NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589196 |
2mmo   |
16147 | cing | 4-filtered-FRED | STAR | entry | full | 2911 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mmo
# This FRED archive file contains, for PDB entry <2mmo>:
#
# - 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_2mmo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mmo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 11646.11
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 $Thioredoxin A . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVKIVTSQSEFDSIISQNELVIVDFFAEWCGPCKRIAPFYEECSKTYTKMVFIKVDVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYAA
_Entity.Number_of_monomers 104
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 SER . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 THR . 1 1
7 SER . 1 1
8 GLN . 1 1
9 SER . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 ASP . 1 1
13 SER . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 PHE . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 PRO . 1 1
33 CYS . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 PHE . 1 1
40 TYR . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 CYS . 1 1
44 SER . 1 1
45 LYS . 1 1
46 THR . 1 1
47 TYR . 1 1
48 THR . 1 1
49 LYS . 1 1
50 MET . 1 1
51 VAL . 1 1
52 PHE . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 SER . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 THR . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ILE . 1 1
70 THR . 1 1
71 SER . 1 1
72 MET . 1 1
73 PRO . 1 1
74 THR . 1 1
75 PHE . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 LYS . 1 1
80 ASN . 1 1
81 GLY . 1 1
82 SER . 1 1
83 SER . 1 1
84 VAL . 1 1
85 ASP . 1 1
86 THR . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 GLY . 1 1
90 ALA . 1 1
91 ASN . 1 1
92 ASP . 1 1
93 SER . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 GLU . 1 1
101 LYS . 1 1
102 TYR . 1 1
103 ALA . 1 1
104 ALA . 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
SER 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
GLN 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
PHE 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
PRO 32 32 1 1
CYS 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
PHE 39 39 1 1
TYR 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
CYS 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
THR 48 48 1 1
LYS 49 49 1 1
MET 50 50 1 1
VAL 51 51 1 1
PHE 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
MET 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
PHE 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
LYS 79 79 1 1
ASN 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
ASP 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
GLY 89 89 1 1
ALA 90 90 1 1
ASN 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
GLU 100 100 1 1
LYS 101 101 1 1
TYR 102 102 1 1
ALA 103 103 1 1
ALA 104 104 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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100 1 . . . 1 1
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230 1 . . . 1 1
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240 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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536 1 . . . 1 1
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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
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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 SER QB . 1 . HB* 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 SER QB . 1 . HB* 1 1
3 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
4 1 1 1 1 1 SER QB . 1 . HB* 1 1
4 1 2 1 1 3 LYS HG2 . 3 . HG2 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 3 LYS HA . 3 . HA 1 1
6 1 1 1 1 2 VAL HA . 2 . HA 1 1
6 1 2 1 1 3 LYS H . 3 . HN 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 53 ILE HA . 53 . HA 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 53 ILE H . 53 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 54 LYS QD . 54 . HD* 1 1
10 1 1 1 1 2 VAL HB . 2 . HB 1 1
10 1 2 1 1 3 LYS H . 3 . HN 1 1
11 1 1 1 1 2 VAL HB . 2 . HB 1 1
11 1 2 1 1 40 TYR QD . 40 . HD* 1 1
12 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
12 1 2 1 1 3 LYS H . 3 . HN 1 1
13 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
13 1 2 1 1 40 TYR QD . 40 . HD* 1 1
14 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
14 1 2 1 1 41 GLU HA . 41 . HA 1 1
15 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
15 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
16 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
16 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
17 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
17 1 2 1 1 52 PHE QD . 52 . HD* 1 1
18 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
18 1 2 1 1 53 ILE HA . 53 . HA 1 1
19 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
19 1 2 1 1 3 LYS H . 3 . HN 1 1
20 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
20 1 2 1 1 40 TYR QD . 40 . HD* 1 1
21 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
21 1 2 1 1 41 GLU HA . 41 . HA 1 1
22 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
22 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
23 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
23 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
24 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
24 1 2 1 1 44 SER HG . 44 . HG 1 1
25 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
25 1 2 1 1 52 PHE QD . 52 . HD* 1 1
26 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
26 1 2 1 1 53 ILE HA . 53 . HA 1 1
27 1 1 1 1 2 VAL H . 2 . HN 1 1
27 1 2 1 1 2 VAL HA . 2 . HA 1 1
28 1 1 1 1 2 VAL H . 2 . HN 1 1
28 1 2 1 1 2 VAL HB . 2 . HB 1 1
29 1 1 1 1 2 VAL H . 2 . HN 1 1
29 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
30 1 1 1 1 2 VAL H . 2 . HN 1 1
30 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
31 1 1 1 1 2 VAL H . 2 . HN 1 1
31 1 2 1 1 3 LYS HA . 3 . HA 1 1
32 1 1 1 1 2 VAL H . 2 . HN 1 1
32 1 2 1 1 3 LYS H . 3 . HN 1 1
33 1 1 1 1 2 VAL H . 2 . HN 1 1
33 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
34 1 1 1 1 3 LYS HA . 3 . HA 1 1
34 1 2 1 1 4 ILE H . 4 . HN 1 1
35 1 1 1 1 3 LYS HA . 3 . HA 1 1
35 1 2 1 1 53 ILE HA . 53 . HA 1 1
36 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
36 1 2 1 1 4 ILE H . 4 . HN 1 1
37 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
37 1 2 1 1 53 ILE HA . 53 . HA 1 1
38 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
38 1 2 1 1 4 ILE H . 4 . HN 1 1
39 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
39 1 2 1 1 53 ILE HA . 53 . HA 1 1
40 1 1 1 1 3 LYS QD . 3 . HD* 1 1
40 1 2 1 1 4 ILE H . 4 . HN 1 1
41 1 1 1 1 3 LYS QE . 3 . HE* 1 1
41 1 2 1 1 4 ILE H . 4 . HN 1 1
42 1 1 1 1 3 LYS QE . 3 . HE* 1 1
42 1 2 1 1 5 VAL HA . 5 . HA 1 1
43 1 1 1 1 3 LYS HG3 . 3 . HG1 1 1
43 1 2 1 1 4 ILE H . 4 . HN 1 1
44 1 1 1 1 3 LYS HG3 . 3 . HG1 1 1
44 1 2 1 1 53 ILE HA . 53 . HA 1 1
45 1 1 1 1 3 LYS HG3 . 3 . HG1 1 1
45 1 2 1 1 54 LYS H . 54 . HN 1 1
46 1 1 1 1 3 LYS HG2 . 3 . HG2 1 1
46 1 2 1 1 4 ILE H . 4 . HN 1 1
47 1 1 1 1 3 LYS HG2 . 3 . HG2 1 1
47 1 2 1 1 53 ILE HA . 53 . HA 1 1
48 1 1 1 1 3 LYS HG2 . 3 . HG2 1 1
48 1 2 1 1 54 LYS H . 54 . HN 1 1
49 1 1 1 1 3 LYS H . 3 . HN 1 1
49 1 2 1 1 3 LYS HA . 3 . HA 1 1
50 1 1 1 1 3 LYS H . 3 . HN 1 1
50 1 2 1 1 3 LYS HB3 . 3 . HB1 1 1
51 1 1 1 1 3 LYS H . 3 . HN 1 1
51 1 2 1 1 3 LYS HB2 . 3 . HB2 1 1
52 1 1 1 1 3 LYS H . 3 . HN 1 1
52 1 2 1 1 3 LYS QD . 3 . HD* 1 1
53 1 1 1 1 3 LYS H . 3 . HN 1 1
53 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
54 1 1 1 1 3 LYS H . 3 . HN 1 1
54 1 2 1 1 3 LYS HG2 . 3 . HG2 1 1
55 1 1 1 1 3 LYS H . 3 . HN 1 1
55 1 2 1 1 53 ILE HA . 53 . HA 1 1
56 1 1 1 1 4 ILE HA . 4 . HA 1 1
56 1 2 1 1 5 VAL H . 5 . HN 1 1
57 1 1 1 1 4 ILE HA . 4 . HA 1 1
57 1 2 1 1 26 PHE QD . 26 . HD* 1 1
58 1 1 1 1 4 ILE HA . 4 . HA 1 1
58 1 2 1 1 26 PHE QE . 26 . HE* 1 1
59 1 1 1 1 4 ILE HA . 4 . HA 1 1
59 1 2 1 1 53 ILE HA . 53 . HA 1 1
60 1 1 1 1 4 ILE HA . 4 . HA 1 1
60 1 2 1 1 54 LYS HA . 54 . HA 1 1
61 1 1 1 1 4 ILE HA . 4 . HA 1 1
61 1 2 1 1 54 LYS H . 54 . HN 1 1
62 1 1 1 1 4 ILE HB . 4 . HB 1 1
62 1 2 1 1 5 VAL H . 5 . HN 1 1
63 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
63 1 2 1 1 26 PHE QE . 26 . HE* 1 1
64 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
64 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
65 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
65 1 2 1 1 5 VAL H . 5 . HN 1 1
66 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
66 1 2 1 1 26 PHE QE . 26 . HE* 1 1
67 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
67 1 2 1 1 5 VAL H . 5 . HN 1 1
68 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
68 1 2 1 1 26 PHE QE . 26 . HE* 1 1
69 1 1 1 1 4 ILE H . 4 . HN 1 1
69 1 2 1 1 4 ILE HA . 4 . HA 1 1
70 1 1 1 1 4 ILE H . 4 . HN 1 1
70 1 2 1 1 4 ILE HB . 4 . HB 1 1
71 1 1 1 1 4 ILE H . 4 . HN 1 1
71 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
72 1 1 1 1 4 ILE H . 4 . HN 1 1
72 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
73 1 1 1 1 4 ILE H . 4 . HN 1 1
73 1 2 1 1 5 VAL H . 5 . HN 1 1
74 1 1 1 1 4 ILE H . 4 . HN 1 1
74 1 2 1 1 53 ILE HA . 53 . HA 1 1
75 1 1 1 1 4 ILE H . 4 . HN 1 1
75 1 2 1 1 54 LYS H . 54 . HN 1 1
76 1 1 1 1 5 VAL HA . 5 . HA 1 1
76 1 2 1 1 6 THR HA . 6 . HA 1 1
77 1 1 1 1 5 VAL HA . 5 . HA 1 1
77 1 2 1 1 6 THR MG . 6 . HG2* 1 1
78 1 1 1 1 5 VAL HA . 5 . HA 1 1
78 1 2 1 1 6 THR H . 6 . HN 1 1
79 1 1 1 1 5 VAL HB . 5 . HB 1 1
79 1 2 1 1 6 THR H . 6 . HN 1 1
80 1 1 1 1 5 VAL HB . 5 . HB 1 1
80 1 2 1 1 7 SER H . 7 . HN 1 1
81 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
81 1 2 1 1 6 THR H . 6 . HN 1 1
82 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
82 1 2 1 1 7 SER H . 7 . HN 1 1
83 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
83 1 2 1 1 11 PHE HA . 11 . HA 1 1
84 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
84 1 2 1 1 11 PHE QE . 11 . HE* 1 1
85 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
85 1 2 1 1 11 PHE H . 11 . HN 1 1
86 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
86 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
87 1 1 1 1 5 VAL QG . 5 . HG1* 1 1
87 1 2 1 1 53 ILE HA . 53 . HA 1 1
88 1 1 1 1 5 VAL H . 5 . HN 1 1
88 1 2 1 1 5 VAL HA . 5 . HA 1 1
89 1 1 1 1 5 VAL H . 5 . HN 1 1
89 1 2 1 1 5 VAL HB . 5 . HB 1 1
90 1 1 1 1 5 VAL H . 5 . HN 1 1
90 1 2 1 1 5 VAL QG . 5 . HG1* 1 1
91 1 1 1 1 5 VAL H . 5 . HN 1 1
91 1 2 1 1 6 THR MG . 6 . HG2* 1 1
92 1 1 1 1 5 VAL H . 5 . HN 1 1
92 1 2 1 1 6 THR H . 6 . HN 1 1
93 1 1 1 1 5 VAL H . 5 . HN 1 1
93 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
94 1 1 1 1 5 VAL H . 5 . HN 1 1
94 1 2 1 1 53 ILE HA . 53 . HA 1 1
95 1 1 1 1 5 VAL H . 5 . HN 1 1
95 1 2 1 1 54 LYS H . 54 . HN 1 1
96 1 1 1 1 5 VAL H . 5 . HN 1 1
96 1 2 1 1 55 VAL HA . 55 . HA 1 1
97 1 1 1 1 5 VAL H . 5 . HN 1 1
97 1 2 1 1 55 VAL HB . 55 . HB 1 1
98 1 1 1 1 5 VAL H . 5 . HN 1 1
98 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
99 1 1 1 1 5 VAL H . 5 . HN 1 1
99 1 2 1 1 55 VAL H . 55 . HN 1 1
100 1 1 1 1 5 VAL H . 5 . HN 1 1
100 1 2 1 1 56 ASP H . 56 . HN 1 1
101 1 1 1 1 6 THR HA . 6 . HA 1 1
101 1 2 1 1 7 SER H . 7 . HN 1 1
102 1 1 1 1 6 THR H . 6 . HN 1 1
102 1 2 1 1 6 THR HA . 6 . HA 1 1
103 1 1 1 1 6 THR H . 6 . HN 1 1
103 1 2 1 1 6 THR HB . 6 . HB 1 1
104 1 1 1 1 6 THR H . 6 . HN 1 1
104 1 2 1 1 6 THR MG . 6 . HG2* 1 1
105 1 1 1 1 6 THR H . 6 . HN 1 1
105 1 2 1 1 7 SER H . 7 . HN 1 1
106 1 1 1 1 6 THR H . 6 . HN 1 1
106 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
107 1 1 1 1 6 THR H . 6 . HN 1 1
107 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
108 1 1 1 1 6 THR H . 6 . HN 1 1
108 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
109 1 1 1 1 6 THR H . 6 . HN 1 1
109 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
110 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
110 1 2 1 1 8 GLN H . 8 . HN 1 1
111 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
111 1 2 1 1 8 GLN H . 8 . HN 1 1
112 1 1 1 1 7 SER H . 7 . HN 1 1
112 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
113 1 1 1 1 7 SER H . 7 . HN 1 1
113 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
114 1 1 1 1 7 SER H . 7 . HN 1 1
114 1 2 1 1 8 GLN H . 8 . HN 1 1
115 1 1 1 1 7 SER H . 7 . HN 1 1
115 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
116 1 1 1 1 7 SER H . 7 . HN 1 1
116 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
117 1 1 1 1 7 SER H . 7 . HN 1 1
117 1 2 1 1 10 GLU QG . 10 . HG* 1 1
118 1 1 1 1 7 SER H . 7 . HN 1 1
118 1 2 1 1 10 GLU H . 10 . HN 1 1
119 1 1 1 1 7 SER H . 7 . HN 1 1
119 1 2 1 1 11 PHE HA . 11 . HA 1 1
120 1 1 1 1 7 SER H . 7 . HN 1 1
120 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
121 1 1 1 1 7 SER H . 7 . HN 1 1
121 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
122 1 1 1 1 7 SER H . 7 . HN 1 1
122 1 2 1 1 11 PHE H . 11 . HN 1 1
123 1 1 1 1 7 SER H . 7 . HN 1 1
123 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
124 1 1 1 1 7 SER H . 7 . HN 1 1
124 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
125 1 1 1 1 8 GLN HA . 8 . HA 1 1
125 1 2 1 1 9 SER H . 9 . HN 1 1
126 1 1 1 1 8 GLN HA . 8 . HA 1 1
126 1 2 1 1 10 GLU H . 10 . HN 1 1
127 1 1 1 1 8 GLN HA . 8 . HA 1 1
127 1 2 1 1 11 PHE QD . 11 . HD* 1 1
128 1 1 1 1 8 GLN HA . 8 . HA 1 1
128 1 2 1 1 11 PHE H . 11 . HN 1 1
129 1 1 1 1 8 GLN HA . 8 . HA 1 1
129 1 2 1 1 12 ASP H . 12 . HN 1 1
130 1 1 1 1 8 GLN HA . 8 . HA 1 1
130 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
131 1 1 1 1 8 GLN HA . 8 . HA 1 1
131 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
132 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
132 1 2 1 1 9 SER H . 9 . HN 1 1
133 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
133 1 2 1 1 9 SER H . 9 . HN 1 1
134 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
134 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
135 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
135 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
136 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
136 1 2 1 1 11 PHE QD . 11 . HD* 1 1
137 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
137 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
138 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
138 1 2 1 1 63 VAL HA . 63 . HA 1 1
139 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
139 1 2 1 1 66 LYS QE . 66 . HE* 1 1
140 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
140 1 2 1 1 66 LYS QG . 66 . HG* 1 1
141 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
141 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
142 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
142 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
143 1 1 1 1 8 GLN H . 8 . HN 1 1
143 1 2 1 1 8 GLN HE22 . 8 . HE22 1 1
144 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
144 1 2 1 1 9 SER H . 9 . HN 1 1
145 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
145 1 2 1 1 11 PHE QD . 11 . HD* 1 1
146 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
146 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
147 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
147 1 2 1 1 63 VAL HA . 63 . HA 1 1
148 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
148 1 2 1 1 66 LYS QE . 66 . HE* 1 1
149 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
149 1 2 1 1 9 SER H . 9 . HN 1 1
150 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
150 1 2 1 1 9 SER H . 9 . HN 1 1
151 1 1 1 1 8 GLN H . 8 . HN 1 1
151 1 2 1 1 8 GLN HA . 8 . HA 1 1
152 1 1 1 1 8 GLN H . 8 . HN 1 1
152 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
153 1 1 1 1 8 GLN H . 8 . HN 1 1
153 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
154 1 1 1 1 8 GLN H . 8 . HN 1 1
154 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
155 1 1 1 1 8 GLN H . 8 . HN 1 1
155 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
156 1 1 1 1 8 GLN H . 8 . HN 1 1
156 1 2 1 1 9 SER H . 9 . HN 1 1
157 1 1 1 1 8 GLN H . 8 . HN 1 1
157 1 2 1 1 10 GLU H . 10 . HN 1 1
158 1 1 1 1 8 GLN H . 8 . HN 1 1
158 1 2 1 1 11 PHE H . 11 . HN 1 1
159 1 1 1 1 8 GLN H . 8 . HN 1 1
159 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
160 1 1 1 1 8 GLN H . 8 . HN 1 1
160 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
161 1 1 1 1 8 GLN H . 8 . HN 1 1
161 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
162 1 1 1 1 9 SER HA . 9 . HA 1 1
162 1 2 1 1 10 GLU H . 10 . HN 1 1
163 1 1 1 1 9 SER HA . 9 . HA 1 1
163 1 2 1 1 12 ASP QB . 12 . HB1 1 1
164 1 1 1 1 9 SER HA . 9 . HA 1 1
164 1 2 1 1 12 ASP H . 12 . HN 1 1
165 1 1 1 1 9 SER HA . 9 . HA 1 1
165 1 2 1 1 13 SER H . 13 . HN 1 1
166 1 1 1 1 9 SER QB . 9 . HB* 1 1
166 1 2 1 1 12 ASP QB . 12 . HB1 1 1
167 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
167 1 2 1 1 10 GLU H . 10 . HN 1 1
168 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
168 1 2 1 1 10 GLU H . 10 . HN 1 1
169 1 1 1 1 9 SER H . 9 . HN 1 1
169 1 2 1 1 9 SER HA . 9 . HA 1 1
170 1 1 1 1 9 SER H . 9 . HN 1 1
170 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
171 1 1 1 1 9 SER H . 9 . HN 1 1
171 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
172 1 1 1 1 9 SER H . 9 . HN 1 1
172 1 2 1 1 10 GLU H . 10 . HN 1 1
173 1 1 1 1 9 SER H . 9 . HN 1 1
173 1 2 1 1 11 PHE H . 11 . HN 1 1
174 1 1 1 1 10 GLU HA . 10 . HA 1 1
174 1 2 1 1 12 ASP H . 12 . HN 1 1
175 1 1 1 1 10 GLU HA . 10 . HA 1 1
175 1 2 1 1 13 SER H . 13 . HN 1 1
176 1 1 1 1 10 GLU HA . 10 . HA 1 1
176 1 2 1 1 14 ILE H . 14 . HN 1 1
177 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
177 1 2 1 1 11 PHE H . 11 . HN 1 1
178 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
178 1 2 1 1 11 PHE H . 11 . HN 1 1
179 1 1 1 1 10 GLU QG . 10 . HG* 1 1
179 1 2 1 1 11 PHE H . 11 . HN 1 1
180 1 1 1 1 10 GLU H . 10 . HN 1 1
180 1 2 1 1 10 GLU HA . 10 . HA 1 1
181 1 1 1 1 10 GLU H . 10 . HN 1 1
181 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
182 1 1 1 1 10 GLU H . 10 . HN 1 1
182 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
183 1 1 1 1 10 GLU H . 10 . HN 1 1
183 1 2 1 1 10 GLU QG . 10 . HG* 1 1
184 1 1 1 1 10 GLU H . 10 . HN 1 1
184 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
185 1 1 1 1 10 GLU H . 10 . HN 1 1
185 1 2 1 1 12 ASP H . 12 . HN 1 1
186 1 1 1 1 11 PHE HA . 11 . HA 1 1
186 1 2 1 1 12 ASP H . 12 . HN 1 1
187 1 1 1 1 11 PHE HA . 11 . HA 1 1
187 1 2 1 1 14 ILE H . 14 . HN 1 1
188 1 1 1 1 11 PHE HA . 11 . HA 1 1
188 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
189 1 1 1 1 11 PHE HA . 11 . HA 1 1
189 1 2 1 1 15 ILE H . 15 . HN 1 1
190 1 1 1 1 11 PHE HA . 11 . HA 1 1
190 1 2 1 1 25 PHE QE . 25 . HE* 1 1
191 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
191 1 2 1 1 12 ASP H . 12 . HN 1 1
192 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
192 1 2 1 1 13 SER H . 13 . HN 1 1
193 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
193 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
194 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
194 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
195 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
195 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
196 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
196 1 2 1 1 12 ASP H . 12 . HN 1 1
197 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
197 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
198 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
198 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
199 1 1 1 1 11 PHE HA . 11 . HA 1 1
199 1 2 1 1 11 PHE QD . 11 . HD* 1 1
200 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
200 1 2 1 1 11 PHE QD . 11 . HD* 1 1
201 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
201 1 2 1 1 11 PHE QD . 11 . HD* 1 1
202 1 1 1 1 11 PHE H . 11 . HN 1 1
202 1 2 1 1 11 PHE QD . 11 . HD* 1 1
203 1 1 1 1 11 PHE QD . 11 . HD* 1 1
203 1 2 1 1 12 ASP HA . 12 . HA 1 1
204 1 1 1 1 11 PHE QD . 11 . HD* 1 1
204 1 2 1 1 14 ILE H . 14 . HN 1 1
205 1 1 1 1 11 PHE QD . 11 . HD* 1 1
205 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
206 1 1 1 1 11 PHE QD . 11 . HD* 1 1
206 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
207 1 1 1 1 11 PHE QD . 11 . HD* 1 1
207 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
208 1 1 1 1 11 PHE QD . 11 . HD* 1 1
208 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
209 1 1 1 1 11 PHE QD . 11 . HD* 1 1
209 1 2 1 1 67 GLU QG . 67 . HG* 1 1
210 1 1 1 1 11 PHE QE . 11 . HE* 1 1
210 1 2 1 1 12 ASP H . 12 . HN 1 1
211 1 1 1 1 11 PHE QE . 11 . HE* 1 1
211 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
212 1 1 1 1 11 PHE QE . 11 . HE* 1 1
212 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
213 1 1 1 1 11 PHE QE . 11 . HE* 1 1
213 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
214 1 1 1 1 11 PHE QE . 11 . HE* 1 1
214 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
215 1 1 1 1 11 PHE QE . 11 . HE* 1 1
215 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
216 1 1 1 1 11 PHE QE . 11 . HE* 1 1
216 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
217 1 1 1 1 11 PHE QE . 11 . HE* 1 1
217 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
218 1 1 1 1 11 PHE QE . 11 . HE* 1 1
218 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
219 1 1 1 1 11 PHE QE . 11 . HE* 1 1
219 1 2 1 1 63 VAL HA . 63 . HA 1 1
220 1 1 1 1 11 PHE QE . 11 . HE* 1 1
220 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
221 1 1 1 1 11 PHE QE . 11 . HE* 1 1
221 1 2 1 1 67 GLU QG . 67 . HG* 1 1
222 1 1 1 1 11 PHE QE . 11 . HE* 1 1
222 1 2 1 1 67 GLU H . 67 . HN 1 1
223 1 1 1 1 11 PHE QE . 11 . HE* 1 1
223 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
224 1 1 1 1 11 PHE QE . 11 . HE* 1 1
224 1 2 1 1 78 TYR QE . 78 . HE* 1 1
225 1 1 1 1 11 PHE H . 11 . HN 1 1
225 1 2 1 1 11 PHE HA . 11 . HA 1 1
226 1 1 1 1 11 PHE H . 11 . HN 1 1
226 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
227 1 1 1 1 11 PHE H . 11 . HN 1 1
227 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
228 1 1 1 1 11 PHE H . 11 . HN 1 1
228 1 2 1 1 12 ASP H . 12 . HN 1 1
229 1 1 1 1 11 PHE H . 11 . HN 1 1
229 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
230 1 1 1 1 11 PHE H . 11 . HN 1 1
230 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
231 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
231 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
232 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
232 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
233 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
233 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
234 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
234 1 2 1 1 25 PHE QE . 25 . HE* 1 1
235 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
235 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
236 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
236 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
237 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
237 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
238 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
238 1 2 1 1 67 GLU QG . 67 . HG* 1 1
239 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
239 1 2 1 1 67 GLU H . 67 . HN 1 1
240 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
240 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
241 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
241 1 2 1 1 78 TYR QE . 78 . HE* 1 1
242 1 1 1 1 12 ASP HA . 12 . HA 1 1
242 1 2 1 1 13 SER H . 13 . HN 1 1
243 1 1 1 1 12 ASP HA . 12 . HA 1 1
243 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
244 1 1 1 1 12 ASP HA . 12 . HA 1 1
244 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
245 1 1 1 1 12 ASP HA . 12 . HA 1 1
245 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
246 1 1 1 1 12 ASP HA . 12 . HA 1 1
246 1 2 1 1 15 ILE H . 15 . HN 1 1
247 1 1 1 1 12 ASP HA . 12 . HA 1 1
247 1 2 1 1 16 SER H . 16 . HN 1 1
248 1 1 1 1 12 ASP HA . 12 . HA 1 1
248 1 2 1 1 12 ASP QB . 12 . HB1 1 1
249 1 1 1 1 12 ASP QB . 12 . HB1 1 1
249 1 2 1 1 13 SER H . 13 . HN 1 1
250 1 1 1 1 12 ASP QB . 12 . HB1 1 1
250 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
251 1 1 1 1 12 ASP QB . 12 . HB1 1 1
251 1 2 1 1 15 ILE H . 15 . HN 1 1
252 1 1 1 1 12 ASP H . 12 . HN 1 1
252 1 2 1 1 12 ASP HA . 12 . HA 1 1
253 1 1 1 1 12 ASP H . 12 . HN 1 1
253 1 2 1 1 12 ASP QB . 12 . HB1 1 1
254 1 1 1 1 12 ASP H . 12 . HN 1 1
254 1 2 1 1 13 SER HA . 13 . HA 1 1
255 1 1 1 1 12 ASP H . 12 . HN 1 1
255 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
256 1 1 1 1 12 ASP H . 12 . HN 1 1
256 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
257 1 1 1 1 12 ASP H . 12 . HN 1 1
257 1 2 1 1 13 SER H . 13 . HN 1 1
258 1 1 1 1 12 ASP H . 12 . HN 1 1
258 1 2 1 1 14 ILE H . 14 . HN 1 1
259 1 1 1 1 12 ASP H . 12 . HN 1 1
259 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
260 1 1 1 1 12 ASP H . 12 . HN 1 1
260 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
261 1 1 1 1 12 ASP H . 12 . HN 1 1
261 1 2 1 1 15 ILE H . 15 . HN 1 1
262 1 1 1 1 12 ASP H . 12 . HN 1 1
262 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
263 1 1 1 1 12 ASP H . 12 . HN 1 1
263 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
264 1 1 1 1 13 SER HA . 13 . HA 1 1
264 1 2 1 1 14 ILE H . 14 . HN 1 1
265 1 1 1 1 13 SER HA . 13 . HA 1 1
265 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
266 1 1 1 1 13 SER HA . 13 . HA 1 1
266 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
267 1 1 1 1 13 SER HA . 13 . HA 1 1
267 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
268 1 1 1 1 13 SER HA . 13 . HA 1 1
268 1 2 1 1 16 SER H . 16 . HN 1 1
269 1 1 1 1 13 SER HA . 13 . HA 1 1
269 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
270 1 1 1 1 13 SER HA . 13 . HA 1 1
270 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
271 1 1 1 1 13 SER HA . 13 . HA 1 1
271 1 2 1 1 17 GLN H . 17 . HN 1 1
272 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
272 1 2 1 1 14 ILE HA . 14 . HA 1 1
273 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
273 1 2 1 1 14 ILE H . 14 . HN 1 1
274 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
274 1 2 1 1 14 ILE HA . 14 . HA 1 1
275 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
275 1 2 1 1 14 ILE H . 14 . HN 1 1
276 1 1 1 1 13 SER H . 13 . HN 1 1
276 1 2 1 1 13 SER HA . 13 . HA 1 1
277 1 1 1 1 13 SER H . 13 . HN 1 1
277 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
278 1 1 1 1 13 SER H . 13 . HN 1 1
278 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
279 1 1 1 1 13 SER H . 13 . HN 1 1
279 1 2 1 1 14 ILE HA . 14 . HA 1 1
280 1 1 1 1 13 SER H . 13 . HN 1 1
280 1 2 1 1 14 ILE HB . 14 . HB 1 1
281 1 1 1 1 13 SER H . 13 . HN 1 1
281 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
282 1 1 1 1 13 SER H . 13 . HN 1 1
282 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
283 1 1 1 1 13 SER H . 13 . HN 1 1
283 1 2 1 1 15 ILE H . 15 . HN 1 1
284 1 1 1 1 14 ILE HA . 14 . HA 1 1
284 1 2 1 1 14 ILE HB . 14 . HB 1 1
285 1 1 1 1 14 ILE HA . 14 . HA 1 1
285 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
286 1 1 1 1 14 ILE HA . 14 . HA 1 1
286 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
287 1 1 1 1 14 ILE HA . 14 . HA 1 1
287 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
288 1 1 1 1 14 ILE HA . 14 . HA 1 1
288 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
289 1 1 1 1 14 ILE HA . 14 . HA 1 1
289 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
290 1 1 1 1 14 ILE HA . 14 . HA 1 1
290 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
291 1 1 1 1 14 ILE HA . 14 . HA 1 1
291 1 2 1 1 15 ILE H . 15 . HN 1 1
292 1 1 1 1 14 ILE HA . 14 . HA 1 1
292 1 2 1 1 16 SER H . 16 . HN 1 1
293 1 1 1 1 14 ILE HA . 14 . HA 1 1
293 1 2 1 1 17 GLN HA . 17 . HA 1 1
294 1 1 1 1 14 ILE HA . 14 . HA 1 1
294 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
295 1 1 1 1 14 ILE HA . 14 . HA 1 1
295 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
296 1 1 1 1 14 ILE HA . 14 . HA 1 1
296 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
297 1 1 1 1 14 ILE HA . 14 . HA 1 1
297 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
298 1 1 1 1 14 ILE HA . 14 . HA 1 1
298 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
299 1 1 1 1 14 ILE HA . 14 . HA 1 1
299 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
300 1 1 1 1 14 ILE HA . 14 . HA 1 1
300 1 2 1 1 17 GLN H . 17 . HN 1 1
301 1 1 1 1 14 ILE HA . 14 . HA 1 1
301 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
302 1 1 1 1 14 ILE HA . 14 . HA 1 1
302 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
303 1 1 1 1 14 ILE HA . 14 . HA 1 1
303 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
304 1 1 1 1 14 ILE HA . 14 . HA 1 1
304 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
305 1 1 1 1 14 ILE HA . 14 . HA 1 1
305 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
306 1 1 1 1 14 ILE HA . 14 . HA 1 1
306 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
307 1 1 1 1 14 ILE HB . 14 . HB 1 1
307 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
308 1 1 1 1 14 ILE HB . 14 . HB 1 1
308 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
309 1 1 1 1 14 ILE HB . 14 . HB 1 1
309 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
310 1 1 1 1 14 ILE HB . 14 . HB 1 1
310 1 2 1 1 15 ILE H . 15 . HN 1 1
311 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
311 1 2 1 1 15 ILE H . 15 . HN 1 1
312 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
312 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
313 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
313 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
314 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
314 1 2 1 1 53 ILE HA . 53 . HA 1 1
315 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
315 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
316 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
316 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
317 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
317 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
318 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
318 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
319 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
319 1 2 1 1 15 ILE H . 15 . HN 1 1
320 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
320 1 2 1 1 16 SER H . 16 . HN 1 1
321 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
321 1 2 1 1 17 GLN H . 17 . HN 1 1
322 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
322 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
323 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
323 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
324 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
324 1 2 1 1 22 ILE H . 22 . HN 1 1
325 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
325 1 2 1 1 53 ILE HA . 53 . HA 1 1
326 1 1 1 1 14 ILE H . 14 . HN 1 1
326 1 2 1 1 14 ILE HA . 14 . HA 1 1
327 1 1 1 1 14 ILE H . 14 . HN 1 1
327 1 2 1 1 14 ILE HB . 14 . HB 1 1
328 1 1 1 1 14 ILE H . 14 . HN 1 1
328 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
329 1 1 1 1 14 ILE H . 14 . HN 1 1
329 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
330 1 1 1 1 14 ILE H . 14 . HN 1 1
330 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
331 1 1 1 1 14 ILE H . 14 . HN 1 1
331 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
332 1 1 1 1 14 ILE H . 14 . HN 1 1
332 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
333 1 1 1 1 14 ILE H . 14 . HN 1 1
333 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
334 1 1 1 1 14 ILE H . 14 . HN 1 1
334 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
335 1 1 1 1 14 ILE H . 14 . HN 1 1
335 1 2 1 1 15 ILE H . 15 . HN 1 1
336 1 1 1 1 15 ILE HA . 15 . HA 1 1
336 1 2 1 1 16 SER H . 16 . HN 1 1
337 1 1 1 1 15 ILE HA . 15 . HA 1 1
337 1 2 1 1 17 GLN H . 17 . HN 1 1
338 1 1 1 1 15 ILE HA . 15 . HA 1 1
338 1 2 1 1 21 VAL HA . 21 . HA 1 1
339 1 1 1 1 15 ILE HA . 15 . HA 1 1
339 1 2 1 1 21 VAL HB . 21 . HB 1 1
340 1 1 1 1 15 ILE HB . 15 . HB 1 1
340 1 2 1 1 16 SER H . 16 . HN 1 1
341 1 1 1 1 15 ILE HB . 15 . HB 1 1
341 1 2 1 1 78 TYR QD . 78 . HD* 1 1
342 1 1 1 1 15 ILE HA . 15 . HA 1 1
342 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
343 1 1 1 1 15 ILE HB . 15 . HB 1 1
343 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
344 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
344 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
345 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
345 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
346 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
346 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
347 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
347 1 2 1 1 16 SER H . 16 . HN 1 1
348 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
348 1 2 1 1 17 GLN H . 17 . HN 1 1
349 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
349 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
350 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
350 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
351 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
351 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
352 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
352 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
353 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
353 1 2 1 1 21 VAL HA . 21 . HA 1 1
354 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
354 1 2 1 1 21 VAL HB . 21 . HB 1 1
355 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
355 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
356 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
356 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
357 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
357 1 2 1 1 21 VAL H . 21 . HN 1 1
358 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
358 1 2 1 1 23 VAL HA . 23 . HA 1 1
359 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
359 1 2 1 1 23 VAL HB . 23 . HB 1 1
360 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
360 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
361 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
361 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
362 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
362 1 2 1 1 25 PHE QE . 25 . HE* 1 1
363 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
363 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
364 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
364 1 2 1 1 51 VAL HB . 51 . HB 1 1
365 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
365 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
366 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
366 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
367 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
367 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
368 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
368 1 2 1 1 78 TYR QD . 78 . HD* 1 1
369 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
369 1 2 1 1 78 TYR QE . 78 . HE* 1 1
370 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
370 1 2 1 1 78 TYR H . 78 . HN 1 1
371 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
371 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
372 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
372 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
373 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
373 1 2 1 1 81 GLY H . 81 . HN 1 1
374 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
374 1 2 1 1 82 SER HA . 82 . HA 1 1
375 1 1 1 1 15 ILE HA . 15 . HA 1 1
375 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
376 1 1 1 1 15 ILE HB . 15 . HB 1 1
376 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
377 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
377 1 2 1 1 16 SER HA . 16 . HA 1 1
378 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
378 1 2 1 1 16 SER H . 16 . HN 1 1
379 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
379 1 2 1 1 17 GLN H . 17 . HN 1 1
380 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
380 1 2 1 1 21 VAL HB . 21 . HB 1 1
381 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
381 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
382 1 1 1 1 15 ILE HA . 15 . HA 1 1
382 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
383 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
383 1 2 1 1 16 SER HA . 16 . HA 1 1
384 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
384 1 2 1 1 16 SER H . 16 . HN 1 1
385 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
385 1 2 1 1 17 GLN H . 17 . HN 1 1
386 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
386 1 2 1 1 21 VAL HB . 21 . HB 1 1
387 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
387 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
388 1 1 1 1 15 ILE HA . 15 . HA 1 1
388 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
389 1 1 1 1 15 ILE HB . 15 . HB 1 1
389 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
390 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
390 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
391 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
391 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
392 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
392 1 2 1 1 16 SER HA . 16 . HA 1 1
393 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
393 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
394 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
394 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
395 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
395 1 2 1 1 16 SER H . 16 . HN 1 1
396 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
396 1 2 1 1 17 GLN H . 17 . HN 1 1
397 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
397 1 2 1 1 21 VAL HA . 21 . HA 1 1
398 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
398 1 2 1 1 21 VAL HB . 21 . HB 1 1
399 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
399 1 2 1 1 21 VAL H . 21 . HN 1 1
400 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
400 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
401 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
401 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
402 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
402 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
403 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
403 1 2 1 1 78 TYR QD . 78 . HD* 1 1
404 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
404 1 2 1 1 78 TYR QE . 78 . HE* 1 1
405 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
405 1 2 1 1 78 TYR H . 78 . HN 1 1
406 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
406 1 2 1 1 79 LYS H . 79 . HN 1 1
407 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
407 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
408 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
408 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
409 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
409 1 2 1 1 81 GLY H . 81 . HN 1 1
410 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
410 1 2 1 1 82 SER HA . 82 . HA 1 1
411 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
411 1 2 1 1 82 SER H . 82 . HN 1 1
412 1 1 1 1 15 ILE H . 15 . HN 1 1
412 1 2 1 1 15 ILE HA . 15 . HA 1 1
413 1 1 1 1 15 ILE H . 15 . HN 1 1
413 1 2 1 1 15 ILE HB . 15 . HB 1 1
414 1 1 1 1 15 ILE H . 15 . HN 1 1
414 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
415 1 1 1 1 15 ILE H . 15 . HN 1 1
415 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
416 1 1 1 1 15 ILE H . 15 . HN 1 1
416 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
417 1 1 1 1 15 ILE H . 15 . HN 1 1
417 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
418 1 1 1 1 16 SER HA . 16 . HA 1 1
418 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
419 1 1 1 1 16 SER HA . 16 . HA 1 1
419 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
420 1 1 1 1 16 SER HA . 16 . HA 1 1
420 1 2 1 1 17 GLN H . 17 . HN 1 1
421 1 1 1 1 16 SER HA . 16 . HA 1 1
421 1 2 1 1 18 ASN H . 18 . HN 1 1
422 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
422 1 2 1 1 17 GLN HA . 17 . HA 1 1
423 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
423 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
424 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
424 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
425 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
425 1 2 1 1 17 GLN H . 17 . HN 1 1
426 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
426 1 2 1 1 17 GLN HA . 17 . HA 1 1
427 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
427 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
428 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
428 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
429 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
429 1 2 1 1 17 GLN H . 17 . HN 1 1
430 1 1 1 1 16 SER H . 16 . HN 1 1
430 1 2 1 1 16 SER HA . 16 . HA 1 1
431 1 1 1 1 16 SER H . 16 . HN 1 1
431 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
432 1 1 1 1 16 SER H . 16 . HN 1 1
432 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
433 1 1 1 1 16 SER H . 16 . HN 1 1
433 1 2 1 1 17 GLN H . 17 . HN 1 1
434 1 1 1 1 17 GLN HA . 17 . HA 1 1
434 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
435 1 1 1 1 17 GLN HA . 17 . HA 1 1
435 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
436 1 1 1 1 17 GLN HA . 17 . HA 1 1
436 1 2 1 1 18 ASN H . 18 . HN 1 1
437 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
437 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
438 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
438 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
439 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
439 1 2 1 1 18 ASN H . 18 . HN 1 1
440 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
440 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
441 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
441 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
442 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
442 1 2 1 1 18 ASN H . 18 . HN 1 1
443 1 1 1 1 17 GLN HA . 17 . HA 1 1
443 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
444 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
444 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
445 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
445 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
446 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
446 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
447 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
447 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
448 1 1 1 1 17 GLN HA . 17 . HA 1 1
448 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
449 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
449 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
450 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
450 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
451 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
451 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
452 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
452 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
453 1 1 1 1 17 GLN H . 17 . HN 1 1
453 1 2 1 1 17 GLN HA . 17 . HA 1 1
454 1 1 1 1 17 GLN H . 17 . HN 1 1
454 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
455 1 1 1 1 17 GLN H . 17 . HN 1 1
455 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
456 1 1 1 1 17 GLN H . 17 . HN 1 1
456 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
457 1 1 1 1 17 GLN H . 17 . HN 1 1
457 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
458 1 1 1 1 17 GLN H . 17 . HN 1 1
458 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
459 1 1 1 1 17 GLN H . 17 . HN 1 1
459 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
460 1 1 1 1 17 GLN H . 17 . HN 1 1
460 1 2 1 1 18 ASN HA . 18 . HA 1 1
461 1 1 1 1 17 GLN H . 17 . HN 1 1
461 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
462 1 1 1 1 17 GLN H . 17 . HN 1 1
462 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
463 1 1 1 1 17 GLN H . 17 . HN 1 1
463 1 2 1 1 18 ASN H . 18 . HN 1 1
464 1 1 1 1 18 ASN HA . 18 . HA 1 1
464 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
465 1 1 1 1 18 ASN HA . 18 . HA 1 1
465 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
466 1 1 1 1 18 ASN HA . 18 . HA 1 1
466 1 2 1 1 19 GLU HA . 19 . HA 1 1
467 1 1 1 1 18 ASN HA . 18 . HA 1 1
467 1 2 1 1 19 GLU H . 19 . HN 1 1
468 1 1 1 1 18 ASN HA . 18 . HA 1 1
468 1 2 1 1 20 LEU H . 20 . HN 1 1
469 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
469 1 2 1 1 19 GLU H . 19 . HN 1 1
470 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
470 1 2 1 1 20 LEU H . 20 . HN 1 1
471 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
471 1 2 1 1 19 GLU H . 19 . HN 1 1
472 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
472 1 2 1 1 20 LEU H . 20 . HN 1 1
473 1 1 1 1 18 ASN HA . 18 . HA 1 1
473 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
474 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
474 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
475 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
475 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
476 1 1 1 1 18 ASN H . 18 . HN 1 1
476 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
477 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
477 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
478 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
478 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
479 1 1 1 1 18 ASN HA . 18 . HA 1 1
479 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
480 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
480 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
481 1 1 1 1 18 ASN H . 18 . HN 1 1
481 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
482 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
482 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
483 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
483 1 2 1 1 51 VAL QG . 51 . HG2* 1 1
484 1 1 1 1 18 ASN H . 18 . HN 1 1
484 1 2 1 1 18 ASN HA . 18 . HA 1 1
485 1 1 1 1 18 ASN H . 18 . HN 1 1
485 1 2 1 1 19 GLU H . 19 . HN 1 1
486 1 1 1 1 18 ASN H . 18 . HN 1 1
486 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
487 1 1 1 1 19 GLU HA . 19 . HA 1 1
487 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
488 1 1 1 1 19 GLU HA . 19 . HA 1 1
488 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
489 1 1 1 1 19 GLU HA . 19 . HA 1 1
489 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
490 1 1 1 1 19 GLU HA . 19 . HA 1 1
490 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
491 1 1 1 1 19 GLU HA . 19 . HA 1 1
491 1 2 1 1 20 LEU HA . 20 . HA 1 1
492 1 1 1 1 19 GLU HA . 19 . HA 1 1
492 1 2 1 1 20 LEU H . 20 . HN 1 1
493 1 1 1 1 19 GLU HA . 19 . HA 1 1
493 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
494 1 1 1 1 19 GLU HA . 19 . HA 1 1
494 1 2 1 1 79 LYS HA . 79 . HA 1 1
495 1 1 1 1 19 GLU HA . 19 . HA 1 1
495 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
496 1 1 1 1 19 GLU HA . 19 . HA 1 1
496 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
497 1 1 1 1 19 GLU HA . 19 . HA 1 1
497 1 2 1 1 79 LYS QE . 79 . HE* 1 1
498 1 1 1 1 19 GLU HA . 19 . HA 1 1
498 1 2 1 1 80 ASN HA . 80 . HA 1 1
499 1 1 1 1 19 GLU HA . 19 . HA 1 1
499 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
500 1 1 1 1 19 GLU HA . 19 . HA 1 1
500 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
501 1 1 1 1 19 GLU HA . 19 . HA 1 1
501 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
502 1 1 1 1 19 GLU HA . 19 . HA 1 1
502 1 2 1 1 80 ASN H . 80 . HN 1 1
503 1 1 1 1 19 GLU HA . 19 . HA 1 1
503 1 2 1 1 81 GLY H . 81 . HN 1 1
504 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
504 1 2 1 1 20 LEU HA . 20 . HA 1 1
505 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
505 1 2 1 1 20 LEU H . 20 . HN 1 1
506 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
506 1 2 1 1 80 ASN H . 80 . HN 1 1
507 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
507 1 2 1 1 20 LEU HA . 20 . HA 1 1
508 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
508 1 2 1 1 20 LEU H . 20 . HN 1 1
509 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
509 1 2 1 1 80 ASN H . 80 . HN 1 1
510 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
510 1 2 1 1 20 LEU HA . 20 . HA 1 1
511 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
511 1 2 1 1 20 LEU H . 20 . HN 1 1
512 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
512 1 2 1 1 79 LYS HA . 79 . HA 1 1
513 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
513 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
514 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
514 1 2 1 1 80 ASN H . 80 . HN 1 1
515 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
515 1 2 1 1 20 LEU HA . 20 . HA 1 1
516 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
516 1 2 1 1 20 LEU H . 20 . HN 1 1
517 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
517 1 2 1 1 79 LYS HA . 79 . HA 1 1
518 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
518 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
519 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
519 1 2 1 1 80 ASN H . 80 . HN 1 1
520 1 1 1 1 19 GLU H . 19 . HN 1 1
520 1 2 1 1 19 GLU HA . 19 . HA 1 1
521 1 1 1 1 19 GLU H . 19 . HN 1 1
521 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
522 1 1 1 1 19 GLU H . 19 . HN 1 1
522 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
523 1 1 1 1 19 GLU H . 19 . HN 1 1
523 1 2 1 1 20 LEU H . 20 . HN 1 1
524 1 1 1 1 20 LEU HA . 20 . HA 1 1
524 1 2 1 1 20 LEU QB . 20 . HB* 1 1
525 1 1 1 1 20 LEU HA . 20 . HA 1 1
525 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
526 1 1 1 1 20 LEU HA . 20 . HA 1 1
526 1 2 1 1 20 LEU HG . 20 . HG 1 1
527 1 1 1 1 20 LEU HA . 20 . HA 1 1
527 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
528 1 1 1 1 20 LEU HA . 20 . HA 1 1
528 1 2 1 1 21 VAL H . 21 . HN 1 1
529 1 1 1 1 20 LEU HA . 20 . HA 1 1
529 1 2 1 1 51 VAL H . 51 . HN 1 1
530 1 1 1 1 20 LEU HA . 20 . HA 1 1
530 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
531 1 1 1 1 20 LEU HA . 20 . HA 1 1
531 1 2 1 1 78 TYR H . 78 . HN 1 1
532 1 1 1 1 20 LEU HA . 20 . HA 1 1
532 1 2 1 1 79 LYS HA . 79 . HA 1 1
533 1 1 1 1 20 LEU HA . 20 . HA 1 1
533 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
534 1 1 1 1 20 LEU HA . 20 . HA 1 1
534 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
535 1 1 1 1 20 LEU HA . 20 . HA 1 1
535 1 2 1 1 79 LYS H . 79 . HN 1 1
536 1 1 1 1 20 LEU HA . 20 . HA 1 1
536 1 2 1 1 80 ASN H . 80 . HN 1 1
537 1 1 1 1 20 LEU HA . 20 . HA 1 1
537 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
538 1 1 1 1 20 LEU QB . 20 . HB* 1 1
538 1 2 1 1 21 VAL HA . 21 . HA 1 1
539 1 1 1 1 20 LEU QB . 20 . HB* 1 1
539 1 2 1 1 21 VAL H . 21 . HN 1 1
540 1 1 1 1 20 LEU QB . 20 . HB* 1 1
540 1 2 1 1 51 VAL H . 51 . HN 1 1
541 1 1 1 1 20 LEU QB . 20 . HB* 1 1
541 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
542 1 1 1 1 20 LEU QB . 20 . HB* 1 1
542 1 2 1 1 79 LYS HA . 79 . HA 1 1
543 1 1 1 1 20 LEU QB . 20 . HB* 1 1
543 1 2 1 1 80 ASN H . 80 . HN 1 1
544 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
544 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
545 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
545 1 2 1 1 78 TYR H . 78 . HN 1 1
546 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
546 1 2 1 1 79 LYS HA . 79 . HA 1 1
547 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
547 1 2 1 1 80 ASN H . 80 . HN 1 1
548 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
548 1 2 1 1 102 TYR QE . 102 . HE* 1 1
549 1 1 1 1 20 LEU HG . 20 . HG 1 1
549 1 2 1 1 21 VAL H . 21 . HN 1 1
550 1 1 1 1 20 LEU HG . 20 . HG 1 1
550 1 2 1 1 51 VAL H . 51 . HN 1 1
551 1 1 1 1 20 LEU HG . 20 . HG 1 1
551 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
552 1 1 1 1 20 LEU H . 20 . HN 1 1
552 1 2 1 1 20 LEU HA . 20 . HA 1 1
553 1 1 1 1 20 LEU H . 20 . HN 1 1
553 1 2 1 1 20 LEU QB . 20 . HB* 1 1
554 1 1 1 1 20 LEU H . 20 . HN 1 1
554 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
555 1 1 1 1 20 LEU H . 20 . HN 1 1
555 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
556 1 1 1 1 20 LEU H . 20 . HN 1 1
556 1 2 1 1 21 VAL H . 21 . HN 1 1
557 1 1 1 1 20 LEU H . 20 . HN 1 1
557 1 2 1 1 50 MET HA . 50 . HA 1 1
558 1 1 1 1 20 LEU H . 20 . HN 1 1
558 1 2 1 1 51 VAL QG . 51 . HG2* 1 1
559 1 1 1 1 20 LEU H . 20 . HN 1 1
559 1 2 1 1 79 LYS HA . 79 . HA 1 1
560 1 1 1 1 20 LEU H . 20 . HN 1 1
560 1 2 1 1 80 ASN H . 80 . HN 1 1
561 1 1 1 1 21 VAL HA . 21 . HA 1 1
561 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
562 1 1 1 1 21 VAL HA . 21 . HA 1 1
562 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
563 1 1 1 1 21 VAL H . 21 . HN 1 1
563 1 2 1 1 21 VAL HA . 21 . HA 1 1
564 1 1 1 1 21 VAL HA . 21 . HA 1 1
564 1 2 1 1 22 ILE HA . 22 . HA 1 1
565 1 1 1 1 21 VAL HA . 21 . HA 1 1
565 1 2 1 1 22 ILE HB . 22 . HB 1 1
566 1 1 1 1 21 VAL HA . 21 . HA 1 1
566 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
567 1 1 1 1 21 VAL HA . 21 . HA 1 1
567 1 2 1 1 22 ILE H . 22 . HN 1 1
568 1 1 1 1 21 VAL HA . 21 . HA 1 1
568 1 2 1 1 51 VAL HA . 51 . HA 1 1
569 1 1 1 1 21 VAL HA . 21 . HA 1 1
569 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
570 1 1 1 1 21 VAL HA . 21 . HA 1 1
570 1 2 1 1 51 VAL H . 51 . HN 1 1
571 1 1 1 1 21 VAL HA . 21 . HA 1 1
571 1 2 1 1 21 VAL HB . 21 . HB 1 1
572 1 1 1 1 21 VAL HB . 21 . HB 1 1
572 1 2 1 1 22 ILE H . 22 . HN 1 1
573 1 1 1 1 21 VAL HB . 21 . HB 1 1
573 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
574 1 1 1 1 21 VAL HB . 21 . HB 1 1
574 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
575 1 1 1 1 21 VAL HB . 21 . HB 1 1
575 1 2 1 1 78 TYR H . 78 . HN 1 1
576 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
576 1 2 1 1 22 ILE H . 22 . HN 1 1
577 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
577 1 2 1 1 51 VAL H . 51 . HN 1 1
578 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
578 1 2 1 1 52 PHE H . 52 . HN 1 1
579 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
579 1 2 1 1 78 TYR H . 78 . HN 1 1
580 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
580 1 2 1 1 22 ILE H . 22 . HN 1 1
581 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
581 1 2 1 1 51 VAL H . 51 . HN 1 1
582 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
582 1 2 1 1 52 PHE H . 52 . HN 1 1
583 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
583 1 2 1 1 78 TYR H . 78 . HN 1 1
584 1 1 1 1 21 VAL H . 21 . HN 1 1
584 1 2 1 1 21 VAL HB . 21 . HB 1 1
585 1 1 1 1 21 VAL H . 21 . HN 1 1
585 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
586 1 1 1 1 21 VAL H . 21 . HN 1 1
586 1 2 1 1 22 ILE HA . 22 . HA 1 1
587 1 1 1 1 21 VAL H . 21 . HN 1 1
587 1 2 1 1 51 VAL H . 51 . HN 1 1
588 1 1 1 1 21 VAL H . 21 . HN 1 1
588 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
589 1 1 1 1 21 VAL H . 21 . HN 1 1
589 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
590 1 1 1 1 21 VAL H . 21 . HN 1 1
590 1 2 1 1 78 TYR H . 78 . HN 1 1
591 1 1 1 1 21 VAL H . 21 . HN 1 1
591 1 2 1 1 79 LYS HA . 79 . HA 1 1
592 1 1 1 1 21 VAL H . 21 . HN 1 1
592 1 2 1 1 80 ASN H . 80 . HN 1 1
593 1 1 1 1 22 ILE HA . 22 . HA 1 1
593 1 2 1 1 22 ILE HB . 22 . HB 1 1
594 1 1 1 1 22 ILE HA . 22 . HA 1 1
594 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
595 1 1 1 1 22 ILE HA . 22 . HA 1 1
595 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
596 1 1 1 1 22 ILE HA . 22 . HA 1 1
596 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
597 1 1 1 1 22 ILE HA . 22 . HA 1 1
597 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
598 1 1 1 1 22 ILE HA . 22 . HA 1 1
598 1 2 1 1 23 VAL HA . 23 . HA 1 1
599 1 1 1 1 22 ILE HA . 22 . HA 1 1
599 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
600 1 1 1 1 22 ILE HA . 22 . HA 1 1
600 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
601 1 1 1 1 22 ILE HA . 22 . HA 1 1
601 1 2 1 1 23 VAL H . 23 . HN 1 1
602 1 1 1 1 22 ILE HA . 22 . HA 1 1
602 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
603 1 1 1 1 22 ILE HA . 22 . HA 1 1
603 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
604 1 1 1 1 22 ILE HA . 22 . HA 1 1
604 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
605 1 1 1 1 22 ILE HA . 22 . HA 1 1
605 1 2 1 1 78 TYR QD . 78 . HD* 1 1
606 1 1 1 1 22 ILE HA . 22 . HA 1 1
606 1 2 1 1 78 TYR H . 78 . HN 1 1
607 1 1 1 1 22 ILE HA . 22 . HA 1 1
607 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
608 1 1 1 1 22 ILE HB . 22 . HB 1 1
608 1 2 1 1 23 VAL H . 23 . HN 1 1
609 1 1 1 1 22 ILE HB . 22 . HB 1 1
609 1 2 1 1 52 PHE HA . 52 . HA 1 1
610 1 1 1 1 22 ILE HB . 22 . HB 1 1
610 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
611 1 1 1 1 22 ILE HB . 22 . HB 1 1
611 1 2 1 1 78 TYR H . 78 . HN 1 1
612 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
612 1 2 1 1 23 VAL H . 23 . HN 1 1
613 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
613 1 2 1 1 75 PHE HA . 75 . HA 1 1
614 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
614 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
615 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
615 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
616 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
616 1 2 1 1 75 PHE H . 75 . HN 1 1
617 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
617 1 2 1 1 23 VAL H . 23 . HN 1 1
618 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
618 1 2 1 1 40 TYR QE . 40 . HE* 1 1
619 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
619 1 2 1 1 52 PHE QE . 52 . HE* 1 1
620 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
620 1 2 1 1 23 VAL H . 23 . HN 1 1
621 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
621 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
622 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
622 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
623 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
623 1 2 1 1 23 VAL H . 23 . HN 1 1
624 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
624 1 2 1 1 24 ASP H . 24 . HN 1 1
625 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
625 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
626 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
626 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
627 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
627 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
628 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
628 1 2 1 1 52 PHE HA . 52 . HA 1 1
629 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
629 1 2 1 1 52 PHE QB . 52 . HB1 1 1
630 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
630 1 2 1 1 52 PHE QD . 52 . HD* 1 1
631 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
631 1 2 1 1 52 PHE QE . 52 . HE* 1 1
632 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
632 1 2 1 1 52 PHE H . 52 . HN 1 1
633 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
633 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
634 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
634 1 2 1 1 53 ILE H . 53 . HN 1 1
635 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
635 1 2 1 1 77 VAL HB . 77 . HB 1 1
636 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
636 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
637 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
637 1 2 1 1 78 TYR H . 78 . HN 1 1
638 1 1 1 1 22 ILE H . 22 . HN 1 1
638 1 2 1 1 22 ILE HA . 22 . HA 1 1
639 1 1 1 1 22 ILE H . 22 . HN 1 1
639 1 2 1 1 22 ILE HB . 22 . HB 1 1
640 1 1 1 1 22 ILE H . 22 . HN 1 1
640 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
641 1 1 1 1 22 ILE H . 22 . HN 1 1
641 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
642 1 1 1 1 22 ILE H . 22 . HN 1 1
642 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
643 1 1 1 1 22 ILE H . 22 . HN 1 1
643 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
644 1 1 1 1 22 ILE H . 22 . HN 1 1
644 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
645 1 1 1 1 22 ILE H . 22 . HN 1 1
645 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
646 1 1 1 1 22 ILE H . 22 . HN 1 1
646 1 2 1 1 23 VAL H . 23 . HN 1 1
647 1 1 1 1 22 ILE H . 22 . HN 1 1
647 1 2 1 1 50 MET HA . 50 . HA 1 1
648 1 1 1 1 22 ILE H . 22 . HN 1 1
648 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
649 1 1 1 1 22 ILE H . 22 . HN 1 1
649 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
650 1 1 1 1 22 ILE H . 22 . HN 1 1
650 1 2 1 1 51 VAL HA . 51 . HA 1 1
651 1 1 1 1 22 ILE H . 22 . HN 1 1
651 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
652 1 1 1 1 22 ILE H . 22 . HN 1 1
652 1 2 1 1 51 VAL H . 51 . HN 1 1
653 1 1 1 1 22 ILE H . 22 . HN 1 1
653 1 2 1 1 52 PHE HA . 52 . HA 1 1
654 1 1 1 1 22 ILE H . 22 . HN 1 1
654 1 2 1 1 52 PHE H . 52 . HN 1 1
655 1 1 1 1 22 ILE H . 22 . HN 1 1
655 1 2 1 1 53 ILE H . 53 . HN 1 1
656 1 1 1 1 22 ILE H . 22 . HN 1 1
656 1 2 1 1 78 TYR H . 78 . HN 1 1
657 1 1 1 1 23 VAL HA . 23 . HA 1 1
657 1 2 1 1 24 ASP H . 24 . HN 1 1
658 1 1 1 1 23 VAL HA . 23 . HA 1 1
658 1 2 1 1 52 PHE HA . 52 . HA 1 1
659 1 1 1 1 23 VAL HA . 23 . HA 1 1
659 1 2 1 1 53 ILE HA . 53 . HA 1 1
660 1 1 1 1 23 VAL HA . 23 . HA 1 1
660 1 2 1 1 53 ILE H . 53 . HN 1 1
661 1 1 1 1 23 VAL HA . 23 . HA 1 1
661 1 2 1 1 54 LYS HA . 54 . HA 1 1
662 1 1 1 1 23 VAL HB . 23 . HB 1 1
662 1 2 1 1 24 ASP H . 24 . HN 1 1
663 1 1 1 1 23 VAL HA . 23 . HA 1 1
663 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
664 1 1 1 1 23 VAL HB . 23 . HB 1 1
664 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
665 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
665 1 2 1 1 24 ASP H . 24 . HN 1 1
666 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
666 1 2 1 1 25 PHE HA . 25 . HA 1 1
667 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
667 1 2 1 1 25 PHE QD . 25 . HD* 1 1
668 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
668 1 2 1 1 25 PHE QE . 25 . HE* 1 1
669 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
669 1 2 1 1 25 PHE H . 25 . HN 1 1
670 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
670 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
671 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
671 1 2 1 1 26 PHE QD . 26 . HD* 1 1
672 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
672 1 2 1 1 26 PHE H . 26 . HN 1 1
673 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
673 1 2 1 1 53 ILE HA . 53 . HA 1 1
674 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
674 1 2 1 1 53 ILE HB . 53 . HB 1 1
675 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
675 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
676 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
676 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
677 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
677 1 2 1 1 54 LYS HA . 54 . HA 1 1
678 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
678 1 2 1 1 55 VAL HA . 55 . HA 1 1
679 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
679 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
680 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
680 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
681 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
681 1 2 1 1 55 VAL H . 55 . HN 1 1
682 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
682 1 2 1 1 67 GLU QG . 67 . HG* 1 1
683 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
683 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
684 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
684 1 2 1 1 75 PHE HA . 75 . HA 1 1
685 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
685 1 2 1 1 75 PHE QE . 75 . HE* 1 1
686 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
686 1 2 1 1 76 LYS H . 76 . HN 1 1
687 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
687 1 2 1 1 78 TYR QD . 78 . HD* 1 1
688 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
688 1 2 1 1 78 TYR QE . 78 . HE* 1 1
689 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
689 1 2 1 1 78 TYR H . 78 . HN 1 1
690 1 1 1 1 23 VAL HA . 23 . HA 1 1
690 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
691 1 1 1 1 23 VAL HB . 23 . HB 1 1
691 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
692 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
692 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
693 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
693 1 2 1 1 24 ASP H . 24 . HN 1 1
694 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
694 1 2 1 1 25 PHE HA . 25 . HA 1 1
695 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
695 1 2 1 1 25 PHE QD . 25 . HD* 1 1
696 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
696 1 2 1 1 25 PHE QE . 25 . HE* 1 1
697 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
697 1 2 1 1 25 PHE H . 25 . HN 1 1
698 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
698 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
699 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
699 1 2 1 1 26 PHE QD . 26 . HD* 1 1
700 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
700 1 2 1 1 26 PHE H . 26 . HN 1 1
701 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
701 1 2 1 1 53 ILE HA . 53 . HA 1 1
702 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
702 1 2 1 1 53 ILE HB . 53 . HB 1 1
703 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
703 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
704 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
704 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
705 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
705 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
706 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
706 1 2 1 1 54 LYS HA . 54 . HA 1 1
707 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
707 1 2 1 1 55 VAL HA . 55 . HA 1 1
708 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
708 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
709 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
709 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
710 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
710 1 2 1 1 55 VAL H . 55 . HN 1 1
711 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
711 1 2 1 1 67 GLU QG . 67 . HG* 1 1
712 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
712 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
713 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
713 1 2 1 1 75 PHE HA . 75 . HA 1 1
714 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
714 1 2 1 1 75 PHE QE . 75 . HE* 1 1
715 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
715 1 2 1 1 76 LYS H . 76 . HN 1 1
716 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
716 1 2 1 1 78 TYR QD . 78 . HD* 1 1
717 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
717 1 2 1 1 78 TYR QE . 78 . HE* 1 1
718 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
718 1 2 1 1 78 TYR H . 78 . HN 1 1
719 1 1 1 1 23 VAL H . 23 . HN 1 1
719 1 2 1 1 23 VAL HA . 23 . HA 1 1
720 1 1 1 1 23 VAL H . 23 . HN 1 1
720 1 2 1 1 23 VAL HB . 23 . HB 1 1
721 1 1 1 1 23 VAL H . 23 . HN 1 1
721 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
722 1 1 1 1 23 VAL H . 23 . HN 1 1
722 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
723 1 1 1 1 23 VAL H . 23 . HN 1 1
723 1 2 1 1 24 ASP H . 24 . HN 1 1
724 1 1 1 1 23 VAL H . 23 . HN 1 1
724 1 2 1 1 53 ILE H . 53 . HN 1 1
725 1 1 1 1 23 VAL H . 23 . HN 1 1
725 1 2 1 1 75 PHE HA . 75 . HA 1 1
726 1 1 1 1 23 VAL H . 23 . HN 1 1
726 1 2 1 1 77 VAL HA . 77 . HA 1 1
727 1 1 1 1 23 VAL H . 23 . HN 1 1
727 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
728 1 1 1 1 23 VAL H . 23 . HN 1 1
728 1 2 1 1 78 TYR QD . 78 . HD* 1 1
729 1 1 1 1 23 VAL H . 23 . HN 1 1
729 1 2 1 1 78 TYR QE . 78 . HE* 1 1
730 1 1 1 1 23 VAL H . 23 . HN 1 1
730 1 2 1 1 78 TYR H . 78 . HN 1 1
731 1 1 1 1 24 ASP HA . 24 . HA 1 1
731 1 2 1 1 25 PHE H . 25 . HN 1 1
732 1 1 1 1 24 ASP HA . 24 . HA 1 1
732 1 2 1 1 75 PHE HA . 75 . HA 1 1
733 1 1 1 1 24 ASP HA . 24 . HA 1 1
733 1 2 1 1 75 PHE QD . 75 . HD* 1 1
734 1 1 1 1 24 ASP HA . 24 . HA 1 1
734 1 2 1 1 75 PHE QE . 75 . HE* 1 1
735 1 1 1 1 24 ASP HA . 24 . HA 1 1
735 1 2 1 1 76 LYS H . 76 . HN 1 1
736 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
736 1 2 1 1 25 PHE H . 25 . HN 1 1
737 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
737 1 2 1 1 26 PHE H . 26 . HN 1 1
738 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
738 1 2 1 1 54 LYS HA . 54 . HA 1 1
739 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
739 1 2 1 1 75 PHE QD . 75 . HD* 1 1
740 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
740 1 2 1 1 75 PHE QE . 75 . HE* 1 1
741 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
741 1 2 1 1 25 PHE H . 25 . HN 1 1
742 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
742 1 2 1 1 26 PHE H . 26 . HN 1 1
743 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
743 1 2 1 1 54 LYS HA . 54 . HA 1 1
744 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
744 1 2 1 1 75 PHE QD . 75 . HD* 1 1
745 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
745 1 2 1 1 75 PHE QE . 75 . HE* 1 1
746 1 1 1 1 24 ASP H . 24 . HN 1 1
746 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
747 1 1 1 1 24 ASP H . 24 . HN 1 1
747 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
748 1 1 1 1 24 ASP H . 24 . HN 1 1
748 1 2 1 1 25 PHE H . 25 . HN 1 1
749 1 1 1 1 24 ASP H . 24 . HN 1 1
749 1 2 1 1 52 PHE HA . 52 . HA 1 1
750 1 1 1 1 24 ASP H . 24 . HN 1 1
750 1 2 1 1 53 ILE H . 53 . HN 1 1
751 1 1 1 1 24 ASP H . 24 . HN 1 1
751 1 2 1 1 54 LYS HA . 54 . HA 1 1
752 1 1 1 1 24 ASP H . 24 . HN 1 1
752 1 2 1 1 55 VAL H . 55 . HN 1 1
753 1 1 1 1 25 PHE HA . 25 . HA 1 1
753 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
754 1 1 1 1 25 PHE HA . 25 . HA 1 1
754 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
755 1 1 1 1 25 PHE HA . 25 . HA 1 1
755 1 2 1 1 25 PHE QD . 25 . HD* 1 1
756 1 1 1 1 25 PHE H . 25 . HN 1 1
756 1 2 1 1 25 PHE HA . 25 . HA 1 1
757 1 1 1 1 25 PHE HA . 25 . HA 1 1
757 1 2 1 1 26 PHE QE . 26 . HE* 1 1
758 1 1 1 1 25 PHE HA . 25 . HA 1 1
758 1 2 1 1 54 LYS HA . 54 . HA 1 1
759 1 1 1 1 25 PHE HA . 25 . HA 1 1
759 1 2 1 1 55 VAL QG . 55 . HG** 1 1
760 1 1 1 1 25 PHE HA . 25 . HA 1 1
760 1 2 1 1 55 VAL H . 55 . HN 1 1
761 1 1 1 1 25 PHE HA . 25 . HA 1 1
761 1 2 1 1 57 VAL HA . 57 . HA 1 1
762 1 1 1 1 25 PHE HA . 25 . HA 1 1
762 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
763 1 1 1 1 25 PHE HA . 25 . HA 1 1
763 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
764 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
764 1 2 1 1 26 PHE QD . 26 . HD* 1 1
765 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
765 1 2 1 1 26 PHE H . 26 . HN 1 1
766 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
766 1 2 1 1 55 VAL H . 55 . HN 1 1
767 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
767 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
768 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
768 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
769 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
769 1 2 1 1 74 THR MG . 74 . HG2* 1 1
770 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
770 1 2 1 1 74 THR H . 74 . HN 1 1
771 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
771 1 2 1 1 75 PHE HA . 75 . HA 1 1
772 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
772 1 2 1 1 75 PHE QE . 75 . HE* 1 1
773 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
773 1 2 1 1 26 PHE QD . 26 . HD* 1 1
774 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
774 1 2 1 1 26 PHE H . 26 . HN 1 1
775 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
775 1 2 1 1 55 VAL H . 55 . HN 1 1
776 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
776 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
777 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
777 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
778 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
778 1 2 1 1 74 THR MG . 74 . HG2* 1 1
779 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
779 1 2 1 1 74 THR H . 74 . HN 1 1
780 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
780 1 2 1 1 75 PHE HA . 75 . HA 1 1
781 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
781 1 2 1 1 75 PHE QE . 75 . HE* 1 1
782 1 1 1 1 25 PHE H . 25 . HN 1 1
782 1 2 1 1 25 PHE QD . 25 . HD* 1 1
783 1 1 1 1 25 PHE QD . 25 . HD* 1 1
783 1 2 1 1 26 PHE H . 26 . HN 1 1
784 1 1 1 1 25 PHE QD . 25 . HD* 1 1
784 1 2 1 1 55 VAL QG . 55 . HG** 1 1
785 1 1 1 1 25 PHE QD . 25 . HD* 1 1
785 1 2 1 1 55 VAL H . 55 . HN 1 1
786 1 1 1 1 25 PHE QD . 25 . HD* 1 1
786 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
787 1 1 1 1 25 PHE QD . 25 . HD* 1 1
787 1 2 1 1 74 THR HB . 74 . HB 1 1
788 1 1 1 1 25 PHE QD . 25 . HD* 1 1
788 1 2 1 1 78 TYR QE . 78 . HE* 1 1
789 1 1 1 1 25 PHE HA . 25 . HA 1 1
789 1 2 1 1 25 PHE QE . 25 . HE* 1 1
790 1 1 1 1 25 PHE H . 25 . HN 1 1
790 1 2 1 1 25 PHE QE . 25 . HE* 1 1
791 1 1 1 1 25 PHE QE . 25 . HE* 1 1
791 1 2 1 1 55 VAL QG . 55 . HG** 1 1
792 1 1 1 1 25 PHE QE . 25 . HE* 1 1
792 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
793 1 1 1 1 25 PHE QE . 25 . HE* 1 1
793 1 2 1 1 64 THR HA . 64 . HA 1 1
794 1 1 1 1 25 PHE QE . 25 . HE* 1 1
794 1 2 1 1 67 GLU QG . 67 . HG* 1 1
795 1 1 1 1 25 PHE QE . 25 . HE* 1 1
795 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
796 1 1 1 1 25 PHE QE . 25 . HE* 1 1
796 1 2 1 1 74 THR HB . 74 . HB 1 1
797 1 1 1 1 25 PHE QE . 25 . HE* 1 1
797 1 2 1 1 76 LYS HA . 76 . HA 1 1
798 1 1 1 1 25 PHE QE . 25 . HE* 1 1
798 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
799 1 1 1 1 25 PHE QE . 25 . HE* 1 1
799 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
800 1 1 1 1 25 PHE QE . 25 . HE* 1 1
800 1 2 1 1 76 LYS H . 76 . HN 1 1
801 1 1 1 1 25 PHE QE . 25 . HE* 1 1
801 1 2 1 1 78 TYR QD . 78 . HD* 1 1
802 1 1 1 1 25 PHE QE . 25 . HE* 1 1
802 1 2 1 1 78 TYR QE . 78 . HE* 1 1
803 1 1 1 1 25 PHE H . 25 . HN 1 1
803 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
804 1 1 1 1 25 PHE H . 25 . HN 1 1
804 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
805 1 1 1 1 25 PHE H . 25 . HN 1 1
805 1 2 1 1 26 PHE QD . 26 . HD* 1 1
806 1 1 1 1 25 PHE H . 25 . HN 1 1
806 1 2 1 1 26 PHE H . 26 . HN 1 1
807 1 1 1 1 25 PHE H . 25 . HN 1 1
807 1 2 1 1 54 LYS HA . 54 . HA 1 1
808 1 1 1 1 25 PHE H . 25 . HN 1 1
808 1 2 1 1 55 VAL H . 55 . HN 1 1
809 1 1 1 1 25 PHE H . 25 . HN 1 1
809 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
810 1 1 1 1 25 PHE H . 25 . HN 1 1
810 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
811 1 1 1 1 25 PHE H . 25 . HN 1 1
811 1 2 1 1 74 THR HB . 74 . HB 1 1
812 1 1 1 1 25 PHE H . 25 . HN 1 1
812 1 2 1 1 74 THR MG . 74 . HG2* 1 1
813 1 1 1 1 25 PHE H . 25 . HN 1 1
813 1 2 1 1 74 THR H . 74 . HN 1 1
814 1 1 1 1 25 PHE H . 25 . HN 1 1
814 1 2 1 1 75 PHE HA . 75 . HA 1 1
815 1 1 1 1 25 PHE H . 25 . HN 1 1
815 1 2 1 1 75 PHE QE . 75 . HE* 1 1
816 1 1 1 1 25 PHE H . 25 . HN 1 1
816 1 2 1 1 76 LYS H . 76 . HN 1 1
817 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
817 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
818 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
818 1 2 1 1 67 GLU QG . 67 . HG* 1 1
819 1 1 1 1 26 PHE HA . 26 . HA 1 1
819 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
820 1 1 1 1 26 PHE HA . 26 . HA 1 1
820 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
821 1 1 1 1 26 PHE HA . 26 . HA 1 1
821 1 2 1 1 72 MET QB . 72 . HB* 1 1
822 1 1 1 1 26 PHE HA . 26 . HA 1 1
822 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
823 1 1 1 1 26 PHE HA . 26 . HA 1 1
823 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
824 1 1 1 1 26 PHE HA . 26 . HA 1 1
824 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
825 1 1 1 1 26 PHE HA . 26 . HA 1 1
825 1 2 1 1 73 PRO HB2 . 73 . HB2 1 1
826 1 1 1 1 26 PHE HA . 26 . HA 1 1
826 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
827 1 1 1 1 26 PHE HA . 26 . HA 1 1
827 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
828 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
828 1 2 1 1 27 ALA H . 27 . HN 1 1
829 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
829 1 2 1 1 27 ALA H . 27 . HN 1 1
830 1 1 1 1 26 PHE HA . 26 . HA 1 1
830 1 2 1 1 26 PHE QD . 26 . HD* 1 1
831 1 1 1 1 26 PHE QD . 26 . HD* 1 1
831 1 2 1 1 27 ALA HA . 27 . HA 1 1
832 1 1 1 1 26 PHE QD . 26 . HD* 1 1
832 1 2 1 1 28 GLU HA . 28 . HA 1 1
833 1 1 1 1 26 PHE QD . 26 . HD* 1 1
833 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
834 1 1 1 1 26 PHE QD . 26 . HD* 1 1
834 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
835 1 1 1 1 26 PHE QD . 26 . HD* 1 1
835 1 2 1 1 28 GLU H . 28 . HN 1 1
836 1 1 1 1 26 PHE QD . 26 . HD* 1 1
836 1 2 1 1 54 LYS HA . 54 . HA 1 1
837 1 1 1 1 26 PHE QD . 26 . HD* 1 1
837 1 2 1 1 55 VAL HA . 55 . HA 1 1
838 1 1 1 1 26 PHE QD . 26 . HD* 1 1
838 1 2 1 1 55 VAL QG . 55 . HG** 1 1
839 1 1 1 1 26 PHE QD . 26 . HD* 1 1
839 1 2 1 1 55 VAL H . 55 . HN 1 1
840 1 1 1 1 26 PHE QD . 26 . HD* 1 1
840 1 2 1 1 56 ASP HA . 56 . HA 1 1
841 1 1 1 1 26 PHE QD . 26 . HD* 1 1
841 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
842 1 1 1 1 26 PHE QD . 26 . HD* 1 1
842 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
843 1 1 1 1 26 PHE QD . 26 . HD* 1 1
843 1 2 1 1 57 VAL H . 57 . HN 1 1
844 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
844 1 2 1 1 26 PHE QE . 26 . HE* 1 1
845 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
845 1 2 1 1 26 PHE QE . 26 . HE* 1 1
846 1 1 1 1 26 PHE H . 26 . HN 1 1
846 1 2 1 1 26 PHE QE . 26 . HE* 1 1
847 1 1 1 1 26 PHE QE . 26 . HE* 1 1
847 1 2 1 1 27 ALA HA . 27 . HA 1 1
848 1 1 1 1 26 PHE QE . 26 . HE* 1 1
848 1 2 1 1 28 GLU HA . 28 . HA 1 1
849 1 1 1 1 26 PHE QE . 26 . HE* 1 1
849 1 2 1 1 28 GLU QB . 28 . HB* 1 1
850 1 1 1 1 26 PHE QE . 26 . HE* 1 1
850 1 2 1 1 28 GLU H . 28 . HN 1 1
851 1 1 1 1 26 PHE QE . 26 . HE* 1 1
851 1 2 1 1 54 LYS HA . 54 . HA 1 1
852 1 1 1 1 26 PHE QE . 26 . HE* 1 1
852 1 2 1 1 54 LYS QB . 54 . HB* 1 1
853 1 1 1 1 26 PHE QE . 26 . HE* 1 1
853 1 2 1 1 54 LYS QD . 54 . HD* 1 1
854 1 1 1 1 26 PHE QE . 26 . HE* 1 1
854 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
855 1 1 1 1 26 PHE QE . 26 . HE* 1 1
855 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
856 1 1 1 1 26 PHE QE . 26 . HE* 1 1
856 1 2 1 1 54 LYS H . 54 . HN 1 1
857 1 1 1 1 26 PHE QE . 26 . HE* 1 1
857 1 2 1 1 55 VAL H . 55 . HN 1 1
858 1 1 1 1 26 PHE QE . 26 . HE* 1 1
858 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
859 1 1 1 1 26 PHE QE . 26 . HE* 1 1
859 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
860 1 1 1 1 26 PHE QE . 26 . HE* 1 1
860 1 2 1 1 56 ASP H . 56 . HN 1 1
861 1 1 1 1 26 PHE QE . 26 . HE* 1 1
861 1 2 1 1 57 VAL H . 57 . HN 1 1
862 1 1 1 1 26 PHE H . 26 . HN 1 1
862 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
863 1 1 1 1 26 PHE H . 26 . HN 1 1
863 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
864 1 1 1 1 26 PHE H . 26 . HN 1 1
864 1 2 1 1 26 PHE QD . 26 . HD* 1 1
865 1 1 1 1 26 PHE H . 26 . HN 1 1
865 1 2 1 1 27 ALA H . 27 . HN 1 1
866 1 1 1 1 26 PHE H . 26 . HN 1 1
866 1 2 1 1 56 ASP HA . 56 . HA 1 1
867 1 1 1 1 26 PHE H . 26 . HN 1 1
867 1 2 1 1 56 ASP H . 56 . HN 1 1
868 1 1 1 1 26 PHE H . 26 . HN 1 1
868 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
869 1 1 1 1 26 PHE H . 26 . HN 1 1
869 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
870 1 1 1 1 26 PHE H . 26 . HN 1 1
870 1 2 1 1 57 VAL H . 57 . HN 1 1
871 1 1 1 1 26 PHE H . 26 . HN 1 1
871 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
872 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
872 1 2 1 1 55 VAL H . 55 . HN 1 1
873 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
873 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
874 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
874 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
875 1 1 1 1 27 ALA HA . 27 . HA 1 1
875 1 2 1 1 28 GLU H . 28 . HN 1 1
876 1 1 1 1 27 ALA HA . 27 . HA 1 1
876 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
877 1 1 1 1 27 ALA HA . 27 . HA 1 1
877 1 2 1 1 57 VAL H . 57 . HN 1 1
878 1 1 1 1 27 ALA HA . 27 . HA 1 1
878 1 2 1 1 58 ASP H . 58 . HN 1 1
879 1 1 1 1 27 ALA MB . 27 . HB* 1 1
879 1 2 1 1 28 GLU H . 28 . HN 1 1
880 1 1 1 1 27 ALA MB . 27 . HB* 1 1
880 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
881 1 1 1 1 27 ALA MB . 27 . HB* 1 1
881 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
882 1 1 1 1 27 ALA MB . 27 . HB* 1 1
882 1 2 1 1 57 VAL H . 57 . HN 1 1
883 1 1 1 1 27 ALA MB . 27 . HB* 1 1
883 1 2 1 1 58 ASP H . 58 . HN 1 1
884 1 1 1 1 27 ALA H . 27 . HN 1 1
884 1 2 1 1 27 ALA HA . 27 . HA 1 1
885 1 1 1 1 27 ALA H . 27 . HN 1 1
885 1 2 1 1 27 ALA MB . 27 . HB* 1 1
886 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
886 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
887 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
887 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
888 1 1 1 1 28 GLU H . 28 . HN 1 1
888 1 2 1 1 28 GLU HA . 28 . HA 1 1
889 1 1 1 1 28 GLU H . 28 . HN 1 1
889 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
890 1 1 1 1 28 GLU H . 28 . HN 1 1
890 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
891 1 1 1 1 28 GLU H . 28 . HN 1 1
891 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
892 1 1 1 1 28 GLU H . 28 . HN 1 1
892 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
893 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
893 1 2 1 1 30 CYS H . 30 . HN 1 1
894 1 1 1 1 29 TRP HA . 29 . HA 1 1
894 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
895 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
895 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
896 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
896 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
897 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
897 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
898 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
898 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
899 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
899 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
900 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
900 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
901 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
901 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
902 1 1 1 1 29 TRP H . 29 . HN 1 1
902 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
903 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
903 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
904 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
904 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
905 1 1 1 1 29 TRP HH2 . 29 . HH2 1 1
905 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
906 1 1 1 1 30 CYS H . 30 . HN 1 1
906 1 2 1 1 30 CYS HA . 30 . HA 1 1
907 1 1 1 1 30 CYS H . 30 . HN 1 1
907 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
908 1 1 1 1 30 CYS H . 30 . HN 1 1
908 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
909 1 1 1 1 30 CYS H . 30 . HN 1 1
909 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
910 1 1 1 1 30 CYS H . 30 . HN 1 1
910 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1
911 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
911 1 2 1 1 34 LYS H . 34 . HN 1 1
912 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
912 1 2 1 1 34 LYS H . 34 . HN 1 1
913 1 1 1 1 32 PRO HA . 32 . HA 1 1
913 1 2 1 1 36 ILE HA . 36 . HA 1 1
914 1 1 1 1 32 PRO HA . 32 . HA 1 1
914 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
915 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
915 1 2 1 1 34 LYS H . 34 . HN 1 1
916 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
916 1 2 1 1 35 ARG H . 35 . HN 1 1
917 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
917 1 2 1 1 36 ILE HA . 36 . HA 1 1
918 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
918 1 2 1 1 90 ALA MB . 90 . HB* 1 1
919 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
919 1 2 1 1 90 ALA H . 90 . HN 1 1
920 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
920 1 2 1 1 34 LYS H . 34 . HN 1 1
921 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
921 1 2 1 1 35 ARG H . 35 . HN 1 1
922 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
922 1 2 1 1 36 ILE HA . 36 . HA 1 1
923 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
923 1 2 1 1 90 ALA MB . 90 . HB* 1 1
924 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
924 1 2 1 1 90 ALA H . 90 . HN 1 1
925 1 1 1 1 33 CYS HA . 33 . HA 1 1
925 1 2 1 1 34 LYS H . 34 . HN 1 1
926 1 1 1 1 33 CYS HA . 33 . HA 1 1
926 1 2 1 1 35 ARG H . 35 . HN 1 1
927 1 1 1 1 33 CYS HA . 33 . HA 1 1
927 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
928 1 1 1 1 33 CYS HA . 33 . HA 1 1
928 1 2 1 1 90 ALA MB . 90 . HB* 1 1
929 1 1 1 1 34 LYS HA . 34 . HA 1 1
929 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
930 1 1 1 1 34 LYS HA . 34 . HA 1 1
930 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
931 1 1 1 1 34 LYS HA . 34 . HA 1 1
931 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
932 1 1 1 1 34 LYS HA . 34 . HA 1 1
932 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
933 1 1 1 1 34 LYS HA . 34 . HA 1 1
933 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
934 1 1 1 1 34 LYS HA . 34 . HA 1 1
934 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
935 1 1 1 1 34 LYS HA . 34 . HA 1 1
935 1 2 1 1 35 ARG H . 35 . HN 1 1
936 1 1 1 1 34 LYS HA . 34 . HA 1 1
936 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
937 1 1 1 1 34 LYS HA . 34 . HA 1 1
937 1 2 1 1 36 ILE H . 36 . HN 1 1
938 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
938 1 2 1 1 35 ARG H . 35 . HN 1 1
939 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
939 1 2 1 1 35 ARG H . 35 . HN 1 1
940 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
940 1 2 1 1 35 ARG H . 35 . HN 1 1
941 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
941 1 2 1 1 35 ARG H . 35 . HN 1 1
942 1 1 1 1 34 LYS H . 34 . HN 1 1
942 1 2 1 1 34 LYS HA . 34 . HA 1 1
943 1 1 1 1 34 LYS H . 34 . HN 1 1
943 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
944 1 1 1 1 34 LYS H . 34 . HN 1 1
944 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
945 1 1 1 1 34 LYS H . 34 . HN 1 1
945 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
946 1 1 1 1 34 LYS H . 34 . HN 1 1
946 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
947 1 1 1 1 34 LYS H . 34 . HN 1 1
947 1 2 1 1 35 ARG H . 35 . HN 1 1
948 1 1 1 1 34 LYS H . 34 . HN 1 1
948 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
949 1 1 1 1 34 LYS H . 34 . HN 1 1
949 1 2 1 1 36 ILE H . 36 . HN 1 1
950 1 1 1 1 34 LYS H . 34 . HN 1 1
950 1 2 1 1 37 ALA H . 37 . HN 1 1
951 1 1 1 1 35 ARG HA . 35 . HA 1 1
951 1 2 1 1 36 ILE HA . 36 . HA 1 1
952 1 1 1 1 35 ARG HA . 35 . HA 1 1
952 1 2 1 1 36 ILE H . 36 . HN 1 1
953 1 1 1 1 35 ARG HA . 35 . HA 1 1
953 1 2 1 1 37 ALA H . 37 . HN 1 1
954 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
954 1 2 1 1 36 ILE H . 36 . HN 1 1
955 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
955 1 2 1 1 36 ILE H . 36 . HN 1 1
956 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
956 1 2 1 1 36 ILE HA . 36 . HA 1 1
957 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
957 1 2 1 1 36 ILE H . 36 . HN 1 1
958 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
958 1 2 1 1 36 ILE HA . 36 . HA 1 1
959 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
959 1 2 1 1 36 ILE H . 36 . HN 1 1
960 1 1 1 1 35 ARG H . 35 . HN 1 1
960 1 2 1 1 35 ARG HA . 35 . HA 1 1
961 1 1 1 1 35 ARG H . 35 . HN 1 1
961 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
962 1 1 1 1 35 ARG H . 35 . HN 1 1
962 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
963 1 1 1 1 35 ARG H . 35 . HN 1 1
963 1 2 1 1 35 ARG QD . 35 . HD* 1 1
964 1 1 1 1 35 ARG H . 35 . HN 1 1
964 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
965 1 1 1 1 35 ARG H . 35 . HN 1 1
965 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
966 1 1 1 1 35 ARG H . 35 . HN 1 1
966 1 2 1 1 36 ILE HA . 36 . HA 1 1
967 1 1 1 1 35 ARG H . 35 . HN 1 1
967 1 2 1 1 36 ILE HB . 36 . HB 1 1
968 1 1 1 1 35 ARG H . 35 . HN 1 1
968 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
969 1 1 1 1 35 ARG H . 35 . HN 1 1
969 1 2 1 1 36 ILE H . 36 . HN 1 1
970 1 1 1 1 35 ARG H . 35 . HN 1 1
970 1 2 1 1 37 ALA MB . 37 . HB* 1 1
971 1 1 1 1 35 ARG H . 35 . HN 1 1
971 1 2 1 1 37 ALA H . 37 . HN 1 1
972 1 1 1 1 35 ARG H . 35 . HN 1 1
972 1 2 1 1 90 ALA MB . 90 . HB* 1 1
973 1 1 1 1 36 ILE HA . 36 . HA 1 1
973 1 2 1 1 36 ILE HB . 36 . HB 1 1
974 1 1 1 1 36 ILE HA . 36 . HA 1 1
974 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
975 1 1 1 1 36 ILE HA . 36 . HA 1 1
975 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
976 1 1 1 1 36 ILE HA . 36 . HA 1 1
976 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
977 1 1 1 1 36 ILE HA . 36 . HA 1 1
977 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
978 1 1 1 1 36 ILE HA . 36 . HA 1 1
978 1 2 1 1 37 ALA MB . 37 . HB* 1 1
979 1 1 1 1 36 ILE HA . 36 . HA 1 1
979 1 2 1 1 37 ALA H . 37 . HN 1 1
980 1 1 1 1 36 ILE HA . 36 . HA 1 1
980 1 2 1 1 38 PRO QD . 38 . HD* 1 1
981 1 1 1 1 36 ILE HA . 36 . HA 1 1
981 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
982 1 1 1 1 36 ILE HA . 36 . HA 1 1
982 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
983 1 1 1 1 36 ILE HA . 36 . HA 1 1
983 1 2 1 1 39 PHE QD . 39 . HD* 1 1
984 1 1 1 1 36 ILE HA . 36 . HA 1 1
984 1 2 1 1 39 PHE H . 39 . HN 1 1
985 1 1 1 1 36 ILE HA . 36 . HA 1 1
985 1 2 1 1 40 TYR H . 40 . HN 1 1
986 1 1 1 1 36 ILE HA . 36 . HA 1 1
986 1 2 1 1 75 PHE QE . 75 . HE* 1 1
987 1 1 1 1 36 ILE HA . 36 . HA 1 1
987 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
988 1 1 1 1 36 ILE HA . 36 . HA 1 1
988 1 2 1 1 90 ALA MB . 90 . HB* 1 1
989 1 1 1 1 36 ILE HA . 36 . HA 1 1
989 1 2 1 1 92 ASP HA . 92 . HA 1 1
990 1 1 1 1 36 ILE HB . 36 . HB 1 1
990 1 2 1 1 75 PHE QE . 75 . HE* 1 1
991 1 1 1 1 36 ILE HB . 36 . HB 1 1
991 1 2 1 1 90 ALA MB . 90 . HB* 1 1
992 1 1 1 1 36 ILE MD . 36 . HD* 1 1
992 1 2 1 1 91 ASN H . 91 . HN 1 1
993 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
993 1 2 1 1 39 PHE QD . 39 . HD* 1 1
994 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
994 1 2 1 1 75 PHE QE . 75 . HE* 1 1
995 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
995 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
996 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
996 1 2 1 1 90 ALA MB . 90 . HB* 1 1
997 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
997 1 2 1 1 92 ASP H . 92 . HN 1 1
998 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
998 1 2 1 1 93 SER H . 93 . HN 1 1
999 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
999 1 2 1 1 95 LEU H . 95 . HN 1 1
1000 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1000 1 2 1 1 37 ALA H . 37 . HN 1 1
1001 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1001 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1002 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1002 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1003 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1003 1 2 1 1 40 TYR H . 40 . HN 1 1
1004 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1004 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1005 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1005 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1006 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1006 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
1007 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1007 1 2 1 1 37 ALA H . 37 . HN 1 1
1008 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1008 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1009 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1009 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1010 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1010 1 2 1 1 40 TYR H . 40 . HN 1 1
1011 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1011 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1012 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1012 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1013 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1013 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
1014 1 1 1 1 36 ILE HB . 36 . HB 1 1
1014 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
1015 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1015 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
1016 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1016 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
1017 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1017 1 2 1 1 37 ALA H . 37 . HN 1 1
1018 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1018 1 2 1 1 38 PRO QD . 38 . HD* 1 1
1019 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1019 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
1020 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1020 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1021 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1021 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1022 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1022 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1023 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1023 1 2 1 1 40 TYR H . 40 . HN 1 1
1024 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1024 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1025 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1025 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1026 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1026 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
1027 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1027 1 2 1 1 90 ALA HA . 90 . HA 1 1
1028 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1028 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1029 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
1029 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1030 1 1 1 1 36 ILE H . 36 . HN 1 1
1030 1 2 1 1 36 ILE HA . 36 . HA 1 1
1031 1 1 1 1 36 ILE H . 36 . HN 1 1
1031 1 2 1 1 36 ILE HB . 36 . HB 1 1
1032 1 1 1 1 36 ILE H . 36 . HN 1 1
1032 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
1033 1 1 1 1 36 ILE H . 36 . HN 1 1
1033 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
1034 1 1 1 1 36 ILE H . 36 . HN 1 1
1034 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
1035 1 1 1 1 36 ILE H . 36 . HN 1 1
1035 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
1036 1 1 1 1 36 ILE H . 36 . HN 1 1
1036 1 2 1 1 37 ALA MB . 37 . HB* 1 1
1037 1 1 1 1 36 ILE H . 36 . HN 1 1
1037 1 2 1 1 37 ALA H . 37 . HN 1 1
1038 1 1 1 1 36 ILE H . 36 . HN 1 1
1038 1 2 1 1 38 PRO QD . 38 . HD* 1 1
1039 1 1 1 1 36 ILE H . 36 . HN 1 1
1039 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1040 1 1 1 1 37 ALA HA . 37 . HA 1 1
1040 1 2 1 1 39 PHE H . 39 . HN 1 1
1041 1 1 1 1 37 ALA HA . 37 . HA 1 1
1041 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1042 1 1 1 1 37 ALA HA . 37 . HA 1 1
1042 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1043 1 1 1 1 37 ALA HA . 37 . HA 1 1
1043 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1044 1 1 1 1 37 ALA HA . 37 . HA 1 1
1044 1 2 1 1 40 TYR H . 40 . HN 1 1
1045 1 1 1 1 37 ALA HA . 37 . HA 1 1
1045 1 2 1 1 41 GLU H . 41 . HN 1 1
1046 1 1 1 1 37 ALA MB . 37 . HB* 1 1
1046 1 2 1 1 40 TYR H . 40 . HN 1 1
1047 1 1 1 1 37 ALA H . 37 . HN 1 1
1047 1 2 1 1 37 ALA HA . 37 . HA 1 1
1048 1 1 1 1 37 ALA H . 37 . HN 1 1
1048 1 2 1 1 37 ALA MB . 37 . HB* 1 1
1049 1 1 1 1 37 ALA H . 37 . HN 1 1
1049 1 2 1 1 38 PRO QD . 38 . HD* 1 1
1050 1 1 1 1 37 ALA H . 37 . HN 1 1
1050 1 2 1 1 39 PHE H . 39 . HN 1 1
1051 1 1 1 1 38 PRO HA . 38 . HA 1 1
1051 1 2 1 1 39 PHE H . 39 . HN 1 1
1052 1 1 1 1 38 PRO HA . 38 . HA 1 1
1052 1 2 1 1 40 TYR H . 40 . HN 1 1
1053 1 1 1 1 38 PRO HA . 38 . HA 1 1
1053 1 2 1 1 41 GLU H . 41 . HN 1 1
1054 1 1 1 1 38 PRO HA . 38 . HA 1 1
1054 1 2 1 1 42 GLU H . 42 . HN 1 1
1055 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
1055 1 2 1 1 39 PHE H . 39 . HN 1 1
1056 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
1056 1 2 1 1 41 GLU H . 41 . HN 1 1
1057 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
1057 1 2 1 1 39 PHE H . 39 . HN 1 1
1058 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
1058 1 2 1 1 41 GLU H . 41 . HN 1 1
1059 1 1 1 1 38 PRO QD . 38 . HD* 1 1
1059 1 2 1 1 39 PHE H . 39 . HN 1 1
1060 1 1 1 1 38 PRO QD . 38 . HD* 1 1
1060 1 2 1 1 40 TYR H . 40 . HN 1 1
1061 1 1 1 1 38 PRO QD . 38 . HD* 1 1
1061 1 2 1 1 41 GLU H . 41 . HN 1 1
1062 1 1 1 1 39 PHE HA . 39 . HA 1 1
1062 1 2 1 1 40 TYR H . 40 . HN 1 1
1063 1 1 1 1 39 PHE HA . 39 . HA 1 1
1063 1 2 1 1 41 GLU H . 41 . HN 1 1
1064 1 1 1 1 39 PHE HA . 39 . HA 1 1
1064 1 2 1 1 42 GLU H . 42 . HN 1 1
1065 1 1 1 1 39 PHE HA . 39 . HA 1 1
1065 1 2 1 1 43 CYS H . 43 . HN 1 1
1066 1 1 1 1 39 PHE HA . 39 . HA 1 1
1066 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
1067 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
1067 1 2 1 1 40 TYR H . 40 . HN 1 1
1068 1 1 1 1 39 PHE HA . 39 . HA 1 1
1068 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
1069 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
1069 1 2 1 1 40 TYR H . 40 . HN 1 1
1070 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
1070 1 2 1 1 41 GLU H . 41 . HN 1 1
1071 1 1 1 1 39 PHE HA . 39 . HA 1 1
1071 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1072 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
1072 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1073 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
1073 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1074 1 1 1 1 39 PHE H . 39 . HN 1 1
1074 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1075 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1075 1 2 1 1 40 TYR HA . 40 . HA 1 1
1076 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1076 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1077 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1077 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1078 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1078 1 2 1 1 40 TYR H . 40 . HN 1 1
1079 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1079 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1080 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1080 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1081 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1081 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1082 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1082 1 2 1 1 43 CYS H . 43 . HN 1 1
1083 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1083 1 2 1 1 92 ASP HB3 . 92 . HB1 1 1
1084 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1084 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1085 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1085 1 2 1 1 92 ASP H . 92 . HN 1 1
1086 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1086 1 2 1 1 93 SER HA . 93 . HA 1 1
1087 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1087 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
1088 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1088 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
1089 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1089 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1090 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1090 1 2 1 1 95 LEU HG . 95 . HG 1 1
1091 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1091 1 2 1 1 95 LEU H . 95 . HN 1 1
1092 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1092 1 2 1 1 96 LYS HA . 96 . HA 1 1
1093 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1093 1 2 1 1 96 LYS H . 96 . HN 1 1
1094 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1094 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1095 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1095 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1096 1 1 1 1 39 PHE QD . 39 . HD* 1 1
1096 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1097 1 1 1 1 39 PHE QE . 39 . HE* 1 1
1097 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
1098 1 1 1 1 39 PHE QE . 39 . HE* 1 1
1098 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
1099 1 1 1 1 39 PHE QE . 39 . HE* 1 1
1099 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1100 1 1 1 1 39 PHE QE . 39 . HE* 1 1
1100 1 2 1 1 95 LEU H . 95 . HN 1 1
1101 1 1 1 1 39 PHE QE . 39 . HE* 1 1
1101 1 2 1 1 96 LYS H . 96 . HN 1 1
1102 1 1 1 1 39 PHE H . 39 . HN 1 1
1102 1 2 1 1 39 PHE HA . 39 . HA 1 1
1103 1 1 1 1 39 PHE H . 39 . HN 1 1
1103 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
1104 1 1 1 1 39 PHE H . 39 . HN 1 1
1104 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
1105 1 1 1 1 39 PHE H . 39 . HN 1 1
1105 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1106 1 1 1 1 39 PHE H . 39 . HN 1 1
1106 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1107 1 1 1 1 39 PHE H . 39 . HN 1 1
1107 1 2 1 1 40 TYR H . 40 . HN 1 1
1108 1 1 1 1 39 PHE H . 39 . HN 1 1
1108 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1109 1 1 1 1 39 PHE H . 39 . HN 1 1
1109 1 2 1 1 41 GLU H . 41 . HN 1 1
1110 1 1 1 1 39 PHE H . 39 . HN 1 1
1110 1 2 1 1 42 GLU H . 42 . HN 1 1
1111 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1111 1 2 1 1 43 CYS QB . 43 . HB1 1 1
1112 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1112 1 2 1 1 93 SER HA . 93 . HA 1 1
1113 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1113 1 2 1 1 96 LYS HA . 96 . HA 1 1
1114 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1114 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
1115 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1115 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
1116 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1116 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1
1117 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1117 1 2 1 1 96 LYS HG2 . 96 . HG2 1 1
1118 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1118 1 2 1 1 96 LYS H . 96 . HN 1 1
1119 1 1 1 1 40 TYR HA . 40 . HA 1 1
1119 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1120 1 1 1 1 40 TYR HA . 40 . HA 1 1
1120 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1121 1 1 1 1 40 TYR HA . 40 . HA 1 1
1121 1 2 1 1 41 GLU H . 41 . HN 1 1
1122 1 1 1 1 40 TYR HA . 40 . HA 1 1
1122 1 2 1 1 42 GLU H . 42 . HN 1 1
1123 1 1 1 1 40 TYR HA . 40 . HA 1 1
1123 1 2 1 1 43 CYS H . 43 . HN 1 1
1124 1 1 1 1 40 TYR HA . 40 . HA 1 1
1124 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1125 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1125 1 2 1 1 41 GLU H . 41 . HN 1 1
1126 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1126 1 2 1 1 42 GLU H . 42 . HN 1 1
1127 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1127 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1128 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1128 1 2 1 1 41 GLU H . 41 . HN 1 1
1129 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1129 1 2 1 1 42 GLU H . 42 . HN 1 1
1130 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1130 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1131 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1131 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1132 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1132 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1133 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1133 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1134 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1134 1 2 1 1 53 ILE H . 53 . HN 1 1
1135 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1135 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1136 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1136 1 2 1 1 95 LEU HG . 95 . HG 1 1
1137 1 1 1 1 40 TYR H . 40 . HN 1 1
1137 1 2 1 1 40 TYR HA . 40 . HA 1 1
1138 1 1 1 1 40 TYR H . 40 . HN 1 1
1138 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1139 1 1 1 1 40 TYR H . 40 . HN 1 1
1139 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1140 1 1 1 1 40 TYR H . 40 . HN 1 1
1140 1 2 1 1 41 GLU H . 41 . HN 1 1
1141 1 1 1 1 40 TYR H . 40 . HN 1 1
1141 1 2 1 1 42 GLU H . 42 . HN 1 1
1142 1 1 1 1 40 TYR H . 40 . HN 1 1
1142 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1143 1 1 1 1 40 TYR H . 40 . HN 1 1
1143 1 2 1 1 92 ASP HA . 92 . HA 1 1
1144 1 1 1 1 41 GLU HA . 41 . HA 1 1
1144 1 2 1 1 42 GLU H . 42 . HN 1 1
1145 1 1 1 1 41 GLU HA . 41 . HA 1 1
1145 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
1146 1 1 1 1 41 GLU HA . 41 . HA 1 1
1146 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1147 1 1 1 1 41 GLU HA . 41 . HA 1 1
1147 1 2 1 1 44 SER H . 44 . HN 1 1
1148 1 1 1 1 41 GLU HA . 41 . HA 1 1
1148 1 2 1 1 45 LYS H . 45 . HN 1 1
1149 1 1 1 1 41 GLU QB . 41 . HB* 1 1
1149 1 2 1 1 44 SER HG . 44 . HG 1 1
1150 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1150 1 2 1 1 42 GLU H . 42 . HN 1 1
1151 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1151 1 2 1 1 44 SER HG . 44 . HG 1 1
1152 1 1 1 1 41 GLU H . 41 . HN 1 1
1152 1 2 1 1 41 GLU HA . 41 . HA 1 1
1153 1 1 1 1 41 GLU H . 41 . HN 1 1
1153 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1154 1 1 1 1 41 GLU H . 41 . HN 1 1
1154 1 2 1 1 41 GLU QG . 41 . HG* 1 1
1155 1 1 1 1 41 GLU H . 41 . HN 1 1
1155 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1156 1 1 1 1 41 GLU H . 41 . HN 1 1
1156 1 2 1 1 42 GLU H . 42 . HN 1 1
1157 1 1 1 1 41 GLU H . 41 . HN 1 1
1157 1 2 1 1 44 SER HG . 44 . HG 1 1
1158 1 1 1 1 41 GLU H . 41 . HN 1 1
1158 1 2 1 1 44 SER H . 44 . HN 1 1
1159 1 1 1 1 42 GLU HA . 42 . HA 1 1
1159 1 2 1 1 43 CYS H . 43 . HN 1 1
1160 1 1 1 1 42 GLU HA . 42 . HA 1 1
1160 1 2 1 1 44 SER HG . 44 . HG 1 1
1161 1 1 1 1 42 GLU HA . 42 . HA 1 1
1161 1 2 1 1 44 SER H . 44 . HN 1 1
1162 1 1 1 1 42 GLU HA . 42 . HA 1 1
1162 1 2 1 1 45 LYS H . 45 . HN 1 1
1163 1 1 1 1 42 GLU HA . 42 . HA 1 1
1163 1 2 1 1 46 THR H . 46 . HN 1 1
1164 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1164 1 2 1 1 44 SER HG . 44 . HG 1 1
1165 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1165 1 2 1 1 45 LYS H . 45 . HN 1 1
1166 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1166 1 2 1 1 44 SER HG . 44 . HG 1 1
1167 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1167 1 2 1 1 45 LYS H . 45 . HN 1 1
1168 1 1 1 1 42 GLU H . 42 . HN 1 1
1168 1 2 1 1 42 GLU HA . 42 . HA 1 1
1169 1 1 1 1 42 GLU H . 42 . HN 1 1
1169 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1170 1 1 1 1 42 GLU H . 42 . HN 1 1
1170 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1171 1 1 1 1 42 GLU H . 42 . HN 1 1
1171 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1172 1 1 1 1 42 GLU H . 42 . HN 1 1
1172 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1173 1 1 1 1 42 GLU H . 42 . HN 1 1
1173 1 2 1 1 44 SER H . 44 . HN 1 1
1174 1 1 1 1 42 GLU H . 42 . HN 1 1
1174 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1175 1 1 1 1 43 CYS HA . 43 . HA 1 1
1175 1 2 1 1 43 CYS QB . 43 . HB1 1 1
1176 1 1 1 1 43 CYS HA . 43 . HA 1 1
1176 1 2 1 1 44 SER H . 44 . HN 1 1
1177 1 1 1 1 43 CYS HA . 43 . HA 1 1
1177 1 2 1 1 46 THR HB . 46 . HB 1 1
1178 1 1 1 1 43 CYS HA . 43 . HA 1 1
1178 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1179 1 1 1 1 43 CYS HA . 43 . HA 1 1
1179 1 2 1 1 46 THR H . 46 . HN 1 1
1180 1 1 1 1 43 CYS HA . 43 . HA 1 1
1180 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1181 1 1 1 1 43 CYS HA . 43 . HA 1 1
1181 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1182 1 1 1 1 43 CYS HA . 43 . HA 1 1
1182 1 2 1 1 47 TYR H . 47 . HN 1 1
1183 1 1 1 1 43 CYS HA . 43 . HA 1 1
1183 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1184 1 1 1 1 43 CYS HA . 43 . HA 1 1
1184 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1185 1 1 1 1 43 CYS QB . 43 . HB1 1 1
1185 1 2 1 1 44 SER H . 44 . HN 1 1
1186 1 1 1 1 43 CYS QB . 43 . HB1 1 1
1186 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1187 1 1 1 1 43 CYS QB . 43 . HB1 1 1
1187 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1188 1 1 1 1 43 CYS QB . 43 . HB1 1 1
1188 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1189 1 1 1 1 43 CYS QB . 43 . HB1 1 1
1189 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1190 1 1 1 1 43 CYS QB . 43 . HB1 1 1
1190 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1191 1 1 1 1 43 CYS H . 43 . HN 1 1
1191 1 2 1 1 43 CYS HA . 43 . HA 1 1
1192 1 1 1 1 43 CYS H . 43 . HN 1 1
1192 1 2 1 1 43 CYS QB . 43 . HB1 1 1
1193 1 1 1 1 43 CYS H . 43 . HN 1 1
1193 1 2 1 1 44 SER H . 44 . HN 1 1
1194 1 1 1 1 43 CYS H . 43 . HN 1 1
1194 1 2 1 1 45 LYS H . 45 . HN 1 1
1195 1 1 1 1 43 CYS H . 43 . HN 1 1
1195 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1196 1 1 1 1 43 CYS H . 43 . HN 1 1
1196 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1197 1 1 1 1 43 CYS H . 43 . HN 1 1
1197 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1198 1 1 1 1 43 CYS H . 43 . HN 1 1
1198 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1199 1 1 1 1 43 CYS H . 43 . HN 1 1
1199 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1200 1 1 1 1 44 SER HA . 44 . HA 1 1
1200 1 2 1 1 45 LYS H . 45 . HN 1 1
1201 1 1 1 1 44 SER HA . 44 . HA 1 1
1201 1 2 1 1 47 TYR H . 47 . HN 1 1
1202 1 1 1 1 44 SER HA . 44 . HA 1 1
1202 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1203 1 1 1 1 44 SER H . 44 . HN 1 1
1203 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
1204 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
1204 1 2 1 1 45 LYS H . 45 . HN 1 1
1205 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
1205 1 2 1 1 52 PHE QB . 52 . HB1 1 1
1206 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
1206 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1207 1 1 1 1 44 SER H . 44 . HN 1 1
1207 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1208 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
1208 1 2 1 1 45 LYS H . 45 . HN 1 1
1209 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
1209 1 2 1 1 52 PHE QB . 52 . HB1 1 1
1210 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
1210 1 2 1 1 52 PHE H . 52 . HN 1 1
1211 1 1 1 1 44 SER HA . 44 . HA 1 1
1211 1 2 1 1 44 SER HG . 44 . HG 1 1
1212 1 1 1 1 44 SER HG . 44 . HG 1 1
1212 1 2 1 1 45 LYS HA . 45 . HA 1 1
1213 1 1 1 1 44 SER HG . 44 . HG 1 1
1213 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1214 1 1 1 1 44 SER HG . 44 . HG 1 1
1214 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1215 1 1 1 1 44 SER HG . 44 . HG 1 1
1215 1 2 1 1 45 LYS H . 45 . HN 1 1
1216 1 1 1 1 44 SER HG . 44 . HG 1 1
1216 1 2 1 1 46 THR H . 46 . HN 1 1
1217 1 1 1 1 44 SER H . 44 . HN 1 1
1217 1 2 1 1 44 SER HG . 44 . HG 1 1
1218 1 1 1 1 44 SER H . 44 . HN 1 1
1218 1 2 1 1 45 LYS H . 45 . HN 1 1
1219 1 1 1 1 45 LYS HA . 45 . HA 1 1
1219 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
1220 1 1 1 1 45 LYS HA . 45 . HA 1 1
1220 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
1221 1 1 1 1 45 LYS HA . 45 . HA 1 1
1221 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1222 1 1 1 1 45 LYS HA . 45 . HA 1 1
1222 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1223 1 1 1 1 45 LYS HA . 45 . HA 1 1
1223 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1224 1 1 1 1 45 LYS HA . 45 . HA 1 1
1224 1 2 1 1 46 THR H . 46 . HN 1 1
1225 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1225 1 2 1 1 46 THR H . 46 . HN 1 1
1226 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1226 1 2 1 1 46 THR H . 46 . HN 1 1
1227 1 1 1 1 45 LYS H . 45 . HN 1 1
1227 1 2 1 1 45 LYS HA . 45 . HA 1 1
1228 1 1 1 1 45 LYS H . 45 . HN 1 1
1228 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
1229 1 1 1 1 45 LYS H . 45 . HN 1 1
1229 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1230 1 1 1 1 45 LYS H . 45 . HN 1 1
1230 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1231 1 1 1 1 45 LYS H . 45 . HN 1 1
1231 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1232 1 1 1 1 45 LYS H . 45 . HN 1 1
1232 1 2 1 1 46 THR H . 46 . HN 1 1
1233 1 1 1 1 45 LYS H . 45 . HN 1 1
1233 1 2 1 1 47 TYR H . 47 . HN 1 1
1234 1 1 1 1 46 THR HA . 46 . HA 1 1
1234 1 2 1 1 46 THR HB . 46 . HB 1 1
1235 1 1 1 1 46 THR HA . 46 . HA 1 1
1235 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1236 1 1 1 1 46 THR HA . 46 . HA 1 1
1236 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1237 1 1 1 1 46 THR HA . 46 . HA 1 1
1237 1 2 1 1 48 THR H . 48 . HN 1 1
1238 1 1 1 1 46 THR HB . 46 . HB 1 1
1238 1 2 1 1 47 TYR H . 47 . HN 1 1
1239 1 1 1 1 46 THR HB . 46 . HB 1 1
1239 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1240 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1240 1 2 1 1 47 TYR HA . 47 . HA 1 1
1241 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1241 1 2 1 1 47 TYR HB2 . 47 . HB1 1 1
1242 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1242 1 2 1 1 47 TYR HB3 . 47 . HB2 1 1
1243 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1243 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1244 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1244 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1245 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1245 1 2 1 1 47 TYR H . 47 . HN 1 1
1246 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1246 1 2 1 1 48 THR H . 48 . HN 1 1
1247 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1247 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1248 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1248 1 2 1 1 96 LYS QE . 96 . HE* 1 1
1249 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1249 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1250 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1250 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1251 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1251 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1252 1 1 1 1 46 THR H . 46 . HN 1 1
1252 1 2 1 1 46 THR HA . 46 . HA 1 1
1253 1 1 1 1 46 THR H . 46 . HN 1 1
1253 1 2 1 1 46 THR HB . 46 . HB 1 1
1254 1 1 1 1 46 THR H . 46 . HN 1 1
1254 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1255 1 1 1 1 46 THR H . 46 . HN 1 1
1255 1 2 1 1 47 TYR HA . 47 . HA 1 1
1256 1 1 1 1 46 THR H . 46 . HN 1 1
1256 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1257 1 1 1 1 46 THR H . 46 . HN 1 1
1257 1 2 1 1 47 TYR H . 47 . HN 1 1
1258 1 1 1 1 47 TYR HA . 47 . HA 1 1
1258 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1259 1 1 1 1 47 TYR HA . 47 . HA 1 1
1259 1 2 1 1 48 THR H . 48 . HN 1 1
1260 1 1 1 1 47 TYR HA . 47 . HA 1 1
1260 1 2 1 1 49 LYS H . 49 . HN 1 1
1261 1 1 1 1 47 TYR HA . 47 . HA 1 1
1261 1 2 1 1 50 MET H . 50 . HN 1 1
1262 1 1 1 1 47 TYR HA . 47 . HA 1 1
1262 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1263 1 1 1 1 47 TYR HA . 47 . HA 1 1
1263 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1264 1 1 1 1 47 TYR HA . 47 . HA 1 1
1264 1 2 1 1 47 TYR HB2 . 47 . HB1 1 1
1265 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
1265 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1266 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
1266 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1267 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
1267 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1268 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
1268 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1269 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
1269 1 2 1 1 104 ALA H . 104 . HN 1 1
1270 1 1 1 1 47 TYR HA . 47 . HA 1 1
1270 1 2 1 1 47 TYR HB3 . 47 . HB2 1 1
1271 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
1271 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1272 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
1272 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1273 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
1273 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1274 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
1274 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1275 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
1275 1 2 1 1 104 ALA H . 104 . HN 1 1
1276 1 1 1 1 47 TYR HA . 47 . HA 1 1
1276 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1277 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
1277 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1278 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
1278 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1279 1 1 1 1 47 TYR H . 47 . HN 1 1
1279 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1280 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1280 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1281 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1281 1 2 1 1 49 LYS H . 49 . HN 1 1
1282 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1282 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1283 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1283 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1284 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1284 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1285 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1285 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1286 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1286 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1287 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1287 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1288 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1288 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1289 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1289 1 2 1 1 103 ALA H . 103 . HN 1 1
1290 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1290 1 2 1 1 104 ALA HA . 104 . HA 1 1
1291 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1291 1 2 1 1 104 ALA H . 104 . HN 1 1
1292 1 1 1 1 47 TYR HA . 47 . HA 1 1
1292 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1293 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1293 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1294 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1294 1 2 1 1 96 LYS HA . 96 . HA 1 1
1295 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1295 1 2 1 1 96 LYS QE . 96 . HE* 1 1
1296 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1296 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1297 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1297 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1298 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1298 1 2 1 1 100 GLU HA . 100 . HA 1 1
1299 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1299 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1300 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1300 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1301 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1301 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1302 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1302 1 2 1 1 100 GLU H . 100 . HN 1 1
1303 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1303 1 2 1 1 104 ALA HA . 104 . HA 1 1
1304 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1304 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1305 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1305 1 2 1 1 104 ALA H . 104 . HN 1 1
1306 1 1 1 1 47 TYR H . 47 . HN 1 1
1306 1 2 1 1 47 TYR HA . 47 . HA 1 1
1307 1 1 1 1 47 TYR H . 47 . HN 1 1
1307 1 2 1 1 47 TYR HB2 . 47 . HB1 1 1
1308 1 1 1 1 47 TYR H . 47 . HN 1 1
1308 1 2 1 1 47 TYR HB3 . 47 . HB2 1 1
1309 1 1 1 1 47 TYR H . 47 . HN 1 1
1309 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1310 1 1 1 1 47 TYR H . 47 . HN 1 1
1310 1 2 1 1 48 THR H . 48 . HN 1 1
1311 1 1 1 1 47 TYR H . 47 . HN 1 1
1311 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1312 1 1 1 1 48 THR HA . 48 . HA 1 1
1312 1 2 1 1 49 LYS H . 49 . HN 1 1
1313 1 1 1 1 48 THR HB . 48 . HB 1 1
1313 1 2 1 1 49 LYS H . 49 . HN 1 1
1314 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1314 1 2 1 1 49 LYS H . 49 . HN 1 1
1315 1 1 1 1 48 THR H . 48 . HN 1 1
1315 1 2 1 1 48 THR HA . 48 . HA 1 1
1316 1 1 1 1 48 THR H . 48 . HN 1 1
1316 1 2 1 1 48 THR HB . 48 . HB 1 1
1317 1 1 1 1 48 THR H . 48 . HN 1 1
1317 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1318 1 1 1 1 48 THR H . 48 . HN 1 1
1318 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1319 1 1 1 1 48 THR H . 48 . HN 1 1
1319 1 2 1 1 49 LYS H . 49 . HN 1 1
1320 1 1 1 1 48 THR H . 48 . HN 1 1
1320 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1321 1 1 1 1 49 LYS HA . 49 . HA 1 1
1321 1 2 1 1 50 MET H . 50 . HN 1 1
1322 1 1 1 1 49 LYS H . 49 . HN 1 1
1322 1 2 1 1 49 LYS HA . 49 . HA 1 1
1323 1 1 1 1 49 LYS H . 49 . HN 1 1
1323 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1324 1 1 1 1 49 LYS H . 49 . HN 1 1
1324 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1325 1 1 1 1 49 LYS H . 49 . HN 1 1
1325 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1326 1 1 1 1 49 LYS H . 49 . HN 1 1
1326 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1327 1 1 1 1 49 LYS H . 49 . HN 1 1
1327 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1328 1 1 1 1 49 LYS H . 49 . HN 1 1
1328 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1329 1 1 1 1 49 LYS H . 49 . HN 1 1
1329 1 2 1 1 50 MET H . 50 . HN 1 1
1330 1 1 1 1 50 MET HA . 50 . HA 1 1
1330 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
1331 1 1 1 1 50 MET HA . 50 . HA 1 1
1331 1 2 1 1 51 VAL H . 51 . HN 1 1
1332 1 1 1 1 50 MET HA . 50 . HA 1 1
1332 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1333 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
1333 1 2 1 1 51 VAL H . 51 . HN 1 1
1334 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
1334 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1335 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
1335 1 2 1 1 51 VAL H . 51 . HN 1 1
1336 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
1336 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1337 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
1337 1 2 1 1 103 ALA H . 103 . HN 1 1
1338 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
1338 1 2 1 1 51 VAL H . 51 . HN 1 1
1339 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
1339 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1340 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
1340 1 2 1 1 78 TYR H . 78 . HN 1 1
1341 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
1341 1 2 1 1 103 ALA H . 103 . HN 1 1
1342 1 1 1 1 50 MET H . 50 . HN 1 1
1342 1 2 1 1 50 MET HA . 50 . HA 1 1
1343 1 1 1 1 50 MET H . 50 . HN 1 1
1343 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1344 1 1 1 1 50 MET H . 50 . HN 1 1
1344 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1345 1 1 1 1 50 MET H . 50 . HN 1 1
1345 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1346 1 1 1 1 50 MET H . 50 . HN 1 1
1346 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1347 1 1 1 1 50 MET H . 50 . HN 1 1
1347 1 2 1 1 51 VAL QG . 51 . HG2* 1 1
1348 1 1 1 1 50 MET H . 50 . HN 1 1
1348 1 2 1 1 51 VAL H . 51 . HN 1 1
1349 1 1 1 1 51 VAL HA . 51 . HA 1 1
1349 1 2 1 1 52 PHE HA . 52 . HA 1 1
1350 1 1 1 1 51 VAL HA . 51 . HA 1 1
1350 1 2 1 1 52 PHE H . 52 . HN 1 1
1351 1 1 1 1 51 VAL HB . 51 . HB 1 1
1351 1 2 1 1 52 PHE H . 52 . HN 1 1
1352 1 1 1 1 51 VAL HA . 51 . HA 1 1
1352 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
1353 1 1 1 1 51 VAL QG . 51 . HG1* 1 1
1353 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1354 1 1 1 1 51 VAL QG . 51 . HG1* 1 1
1354 1 2 1 1 52 PHE H . 52 . HN 1 1
1355 1 1 1 1 51 VAL QG . 51 . HG2* 1 1
1355 1 2 1 1 52 PHE HA . 52 . HA 1 1
1356 1 1 1 1 51 VAL H . 51 . HN 1 1
1356 1 2 1 1 51 VAL HA . 51 . HA 1 1
1357 1 1 1 1 51 VAL H . 51 . HN 1 1
1357 1 2 1 1 51 VAL HB . 51 . HB 1 1
1358 1 1 1 1 51 VAL H . 51 . HN 1 1
1358 1 2 1 1 51 VAL QG . 51 . HG1* 1 1
1359 1 1 1 1 51 VAL H . 51 . HN 1 1
1359 1 2 1 1 52 PHE HA . 52 . HA 1 1
1360 1 1 1 1 51 VAL H . 51 . HN 1 1
1360 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1361 1 1 1 1 51 VAL H . 51 . HN 1 1
1361 1 2 1 1 52 PHE H . 52 . HN 1 1
1362 1 1 1 1 52 PHE HA . 52 . HA 1 1
1362 1 2 1 1 52 PHE QB . 52 . HB1 1 1
1363 1 1 1 1 52 PHE HA . 52 . HA 1 1
1363 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1364 1 1 1 1 52 PHE HA . 52 . HA 1 1
1364 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1365 1 1 1 1 52 PHE HA . 52 . HA 1 1
1365 1 2 1 1 53 ILE HA . 53 . HA 1 1
1366 1 1 1 1 52 PHE HA . 52 . HA 1 1
1366 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1367 1 1 1 1 52 PHE HA . 52 . HA 1 1
1367 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1368 1 1 1 1 52 PHE HA . 52 . HA 1 1
1368 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1369 1 1 1 1 52 PHE HA . 52 . HA 1 1
1369 1 2 1 1 53 ILE H . 53 . HN 1 1
1370 1 1 1 1 52 PHE QB . 52 . HB1 1 1
1370 1 2 1 1 53 ILE H . 53 . HN 1 1
1371 1 1 1 1 52 PHE H . 52 . HN 1 1
1371 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1372 1 1 1 1 52 PHE QB . 52 . HB1 1 1
1372 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1373 1 1 1 1 52 PHE QE . 52 . HE* 1 1
1373 1 2 1 1 99 ILE HA . 99 . HA 1 1
1374 1 1 1 1 52 PHE QE . 52 . HE* 1 1
1374 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1375 1 1 1 1 52 PHE H . 52 . HN 1 1
1375 1 2 1 1 52 PHE HA . 52 . HA 1 1
1376 1 1 1 1 52 PHE H . 52 . HN 1 1
1376 1 2 1 1 52 PHE QB . 52 . HB1 1 1
1377 1 1 1 1 52 PHE H . 52 . HN 1 1
1377 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1378 1 1 1 1 52 PHE H . 52 . HN 1 1
1378 1 2 1 1 53 ILE H . 53 . HN 1 1
1379 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
1379 1 2 1 1 99 ILE HA . 99 . HA 1 1
1380 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
1380 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1381 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
1381 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1382 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
1382 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1383 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
1383 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1384 1 1 1 1 53 ILE HA . 53 . HA 1 1
1384 1 2 1 1 53 ILE HB . 53 . HB 1 1
1385 1 1 1 1 53 ILE HA . 53 . HA 1 1
1385 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1386 1 1 1 1 53 ILE HA . 53 . HA 1 1
1386 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1387 1 1 1 1 53 ILE HA . 53 . HA 1 1
1387 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1388 1 1 1 1 53 ILE HA . 53 . HA 1 1
1388 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1389 1 1 1 1 53 ILE HA . 53 . HA 1 1
1389 1 2 1 1 54 LYS HA . 54 . HA 1 1
1390 1 1 1 1 53 ILE HA . 53 . HA 1 1
1390 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1391 1 1 1 1 53 ILE HA . 53 . HA 1 1
1391 1 2 1 1 54 LYS H . 54 . HN 1 1
1392 1 1 1 1 53 ILE HB . 53 . HB 1 1
1392 1 2 1 1 54 LYS HA . 54 . HA 1 1
1393 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1393 1 2 1 1 54 LYS HA . 54 . HA 1 1
1394 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1394 1 2 1 1 54 LYS HA . 54 . HA 1 1
1395 1 1 1 1 53 ILE H . 53 . HN 1 1
1395 1 2 1 1 53 ILE HA . 53 . HA 1 1
1396 1 1 1 1 54 LYS HA . 54 . HA 1 1
1396 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1397 1 1 1 1 54 LYS HA . 54 . HA 1 1
1397 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1398 1 1 1 1 54 LYS HA . 54 . HA 1 1
1398 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
1399 1 1 1 1 54 LYS HA . 54 . HA 1 1
1399 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
1400 1 1 1 1 54 LYS HA . 54 . HA 1 1
1400 1 2 1 1 55 VAL HA . 55 . HA 1 1
1401 1 1 1 1 54 LYS HA . 54 . HA 1 1
1401 1 2 1 1 55 VAL HB . 55 . HB 1 1
1402 1 1 1 1 54 LYS HA . 54 . HA 1 1
1402 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1403 1 1 1 1 54 LYS HA . 54 . HA 1 1
1403 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1404 1 1 1 1 54 LYS HA . 54 . HA 1 1
1404 1 2 1 1 55 VAL H . 55 . HN 1 1
1405 1 1 1 1 54 LYS HA . 54 . HA 1 1
1405 1 2 1 1 56 ASP H . 56 . HN 1 1
1406 1 1 1 1 54 LYS HA . 54 . HA 1 1
1406 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1407 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1407 1 2 1 1 55 VAL H . 55 . HN 1 1
1408 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1408 1 2 1 1 55 VAL H . 55 . HN 1 1
1409 1 1 1 1 54 LYS H . 54 . HN 1 1
1409 1 2 1 1 54 LYS HA . 54 . HA 1 1
1410 1 1 1 1 54 LYS H . 54 . HN 1 1
1410 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1411 1 1 1 1 54 LYS H . 54 . HN 1 1
1411 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1412 1 1 1 1 54 LYS H . 54 . HN 1 1
1412 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1413 1 1 1 1 54 LYS H . 54 . HN 1 1
1413 1 2 1 1 55 VAL H . 55 . HN 1 1
1414 1 1 1 1 55 VAL HA . 55 . HA 1 1
1414 1 2 1 1 56 ASP H . 56 . HN 1 1
1415 1 1 1 1 55 VAL HB . 55 . HB 1 1
1415 1 2 1 1 56 ASP H . 56 . HN 1 1
1416 1 1 1 1 55 VAL HB . 55 . HB 1 1
1416 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1417 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1417 1 2 1 1 56 ASP H . 56 . HN 1 1
1418 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1418 1 2 1 1 57 VAL H . 57 . HN 1 1
1419 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1419 1 2 1 1 56 ASP H . 56 . HN 1 1
1420 1 1 1 1 55 VAL H . 55 . HN 1 1
1420 1 2 1 1 55 VAL HA . 55 . HA 1 1
1421 1 1 1 1 55 VAL H . 55 . HN 1 1
1421 1 2 1 1 55 VAL HB . 55 . HB 1 1
1422 1 1 1 1 55 VAL H . 55 . HN 1 1
1422 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1423 1 1 1 1 55 VAL H . 55 . HN 1 1
1423 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1424 1 1 1 1 55 VAL H . 55 . HN 1 1
1424 1 2 1 1 56 ASP H . 56 . HN 1 1
1425 1 1 1 1 56 ASP HA . 56 . HA 1 1
1425 1 2 1 1 57 VAL H . 57 . HN 1 1
1426 1 1 1 1 56 ASP HA . 56 . HA 1 1
1426 1 2 1 1 58 ASP H . 58 . HN 1 1
1427 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1427 1 2 1 1 57 VAL H . 57 . HN 1 1
1428 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1428 1 2 1 1 58 ASP H . 58 . HN 1 1
1429 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
1429 1 2 1 1 57 VAL H . 57 . HN 1 1
1430 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
1430 1 2 1 1 58 ASP H . 58 . HN 1 1
1431 1 1 1 1 56 ASP H . 56 . HN 1 1
1431 1 2 1 1 56 ASP HA . 56 . HA 1 1
1432 1 1 1 1 56 ASP H . 56 . HN 1 1
1432 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1433 1 1 1 1 56 ASP H . 56 . HN 1 1
1433 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1434 1 1 1 1 56 ASP H . 56 . HN 1 1
1434 1 2 1 1 57 VAL H . 57 . HN 1 1
1435 1 1 1 1 56 ASP H . 56 . HN 1 1
1435 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1436 1 1 1 1 56 ASP H . 56 . HN 1 1
1436 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1437 1 1 1 1 56 ASP H . 56 . HN 1 1
1437 1 2 1 1 60 VAL H . 60 . HN 1 1
1438 1 1 1 1 57 VAL HA . 57 . HA 1 1
1438 1 2 1 1 58 ASP H . 58 . HN 1 1
1439 1 1 1 1 57 VAL HB . 57 . HB 1 1
1439 1 2 1 1 58 ASP H . 58 . HN 1 1
1440 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1440 1 2 1 1 58 ASP H . 58 . HN 1 1
1441 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1441 1 2 1 1 62 GLU H . 62 . HN 1 1
1442 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1442 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1443 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1443 1 2 1 1 58 ASP H . 58 . HN 1 1
1444 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1444 1 2 1 1 62 GLU H . 62 . HN 1 1
1445 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1445 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1446 1 1 1 1 57 VAL H . 57 . HN 1 1
1446 1 2 1 1 57 VAL HA . 57 . HA 1 1
1447 1 1 1 1 57 VAL H . 57 . HN 1 1
1447 1 2 1 1 57 VAL HB . 57 . HB 1 1
1448 1 1 1 1 57 VAL H . 57 . HN 1 1
1448 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1449 1 1 1 1 57 VAL H . 57 . HN 1 1
1449 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1450 1 1 1 1 57 VAL H . 57 . HN 1 1
1450 1 2 1 1 58 ASP HA . 58 . HA 1 1
1451 1 1 1 1 57 VAL H . 57 . HN 1 1
1451 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1452 1 1 1 1 57 VAL H . 57 . HN 1 1
1452 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1453 1 1 1 1 57 VAL H . 57 . HN 1 1
1453 1 2 1 1 59 GLU H . 59 . HN 1 1
1454 1 1 1 1 58 ASP HA . 58 . HA 1 1
1454 1 2 1 1 59 GLU H . 59 . HN 1 1
1455 1 1 1 1 58 ASP HA . 58 . HA 1 1
1455 1 2 1 1 61 SER H . 61 . HN 1 1
1456 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1456 1 2 1 1 60 VAL H . 60 . HN 1 1
1457 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1457 1 2 1 1 60 VAL H . 60 . HN 1 1
1458 1 1 1 1 58 ASP H . 58 . HN 1 1
1458 1 2 1 1 58 ASP HA . 58 . HA 1 1
1459 1 1 1 1 58 ASP H . 58 . HN 1 1
1459 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1460 1 1 1 1 58 ASP H . 58 . HN 1 1
1460 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1461 1 1 1 1 58 ASP H . 58 . HN 1 1
1461 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1462 1 1 1 1 58 ASP H . 58 . HN 1 1
1462 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1463 1 1 1 1 58 ASP H . 58 . HN 1 1
1463 1 2 1 1 59 GLU H . 59 . HN 1 1
1464 1 1 1 1 58 ASP H . 58 . HN 1 1
1464 1 2 1 1 60 VAL H . 60 . HN 1 1
1465 1 1 1 1 59 GLU HA . 59 . HA 1 1
1465 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1466 1 1 1 1 59 GLU HA . 59 . HA 1 1
1466 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1467 1 1 1 1 59 GLU HA . 59 . HA 1 1
1467 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1468 1 1 1 1 59 GLU HA . 59 . HA 1 1
1468 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1469 1 1 1 1 59 GLU HA . 59 . HA 1 1
1469 1 2 1 1 60 VAL H . 60 . HN 1 1
1470 1 1 1 1 59 GLU H . 59 . HN 1 1
1470 1 2 1 1 59 GLU HA . 59 . HA 1 1
1471 1 1 1 1 60 VAL HA . 60 . HA 1 1
1471 1 2 1 1 61 SER QB . 61 . HB* 1 1
1472 1 1 1 1 60 VAL HA . 60 . HA 1 1
1472 1 2 1 1 61 SER H . 61 . HN 1 1
1473 1 1 1 1 60 VAL HA . 60 . HA 1 1
1473 1 2 1 1 62 GLU H . 62 . HN 1 1
1474 1 1 1 1 60 VAL HA . 60 . HA 1 1
1474 1 2 1 1 63 VAL H . 63 . HN 1 1
1475 1 1 1 1 60 VAL HB . 60 . HB 1 1
1475 1 2 1 1 63 VAL H . 63 . HN 1 1
1476 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1476 1 2 1 1 61 SER H . 61 . HN 1 1
1477 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1477 1 2 1 1 62 GLU H . 62 . HN 1 1
1478 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1478 1 2 1 1 63 VAL H . 63 . HN 1 1
1479 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1479 1 2 1 1 61 SER H . 61 . HN 1 1
1480 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1480 1 2 1 1 62 GLU H . 62 . HN 1 1
1481 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1481 1 2 1 1 63 VAL H . 63 . HN 1 1
1482 1 1 1 1 60 VAL H . 60 . HN 1 1
1482 1 2 1 1 60 VAL HA . 60 . HA 1 1
1483 1 1 1 1 60 VAL H . 60 . HN 1 1
1483 1 2 1 1 61 SER QB . 61 . HB* 1 1
1484 1 1 1 1 60 VAL H . 60 . HN 1 1
1484 1 2 1 1 61 SER H . 61 . HN 1 1
1485 1 1 1 1 60 VAL H . 60 . HN 1 1
1485 1 2 1 1 62 GLU H . 62 . HN 1 1
1486 1 1 1 1 60 VAL H . 60 . HN 1 1
1486 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1487 1 1 1 1 61 SER HA . 61 . HA 1 1
1487 1 2 1 1 62 GLU H . 62 . HN 1 1
1488 1 1 1 1 61 SER HA . 61 . HA 1 1
1488 1 2 1 1 64 THR H . 64 . HN 1 1
1489 1 1 1 1 61 SER HA . 61 . HA 1 1
1489 1 2 1 1 65 GLU H . 65 . HN 1 1
1490 1 1 1 1 61 SER QB . 61 . HB* 1 1
1490 1 2 1 1 62 GLU H . 62 . HN 1 1
1491 1 1 1 1 61 SER H . 61 . HN 1 1
1491 1 2 1 1 61 SER HA . 61 . HA 1 1
1492 1 1 1 1 61 SER H . 61 . HN 1 1
1492 1 2 1 1 61 SER QB . 61 . HB* 1 1
1493 1 1 1 1 61 SER H . 61 . HN 1 1
1493 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1494 1 1 1 1 61 SER H . 61 . HN 1 1
1494 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1495 1 1 1 1 61 SER H . 61 . HN 1 1
1495 1 2 1 1 62 GLU H . 62 . HN 1 1
1496 1 1 1 1 62 GLU HA . 62 . HA 1 1
1496 1 2 1 1 63 VAL H . 63 . HN 1 1
1497 1 1 1 1 62 GLU HA . 62 . HA 1 1
1497 1 2 1 1 64 THR H . 64 . HN 1 1
1498 1 1 1 1 62 GLU HA . 62 . HA 1 1
1498 1 2 1 1 65 GLU H . 65 . HN 1 1
1499 1 1 1 1 62 GLU HA . 62 . HA 1 1
1499 1 2 1 1 66 LYS H . 66 . HN 1 1
1500 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1500 1 2 1 1 63 VAL H . 63 . HN 1 1
1501 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
1501 1 2 1 1 63 VAL H . 63 . HN 1 1
1502 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1502 1 2 1 1 63 VAL H . 63 . HN 1 1
1503 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1503 1 2 1 1 63 VAL H . 63 . HN 1 1
1504 1 1 1 1 62 GLU H . 62 . HN 1 1
1504 1 2 1 1 62 GLU HA . 62 . HA 1 1
1505 1 1 1 1 62 GLU H . 62 . HN 1 1
1505 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1506 1 1 1 1 62 GLU H . 62 . HN 1 1
1506 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1507 1 1 1 1 62 GLU H . 62 . HN 1 1
1507 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1508 1 1 1 1 62 GLU H . 62 . HN 1 1
1508 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1509 1 1 1 1 62 GLU H . 62 . HN 1 1
1509 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1510 1 1 1 1 62 GLU H . 62 . HN 1 1
1510 1 2 1 1 63 VAL H . 63 . HN 1 1
1511 1 1 1 1 62 GLU H . 62 . HN 1 1
1511 1 2 1 1 64 THR H . 64 . HN 1 1
1512 1 1 1 1 63 VAL HA . 63 . HA 1 1
1512 1 2 1 1 64 THR H . 64 . HN 1 1
1513 1 1 1 1 63 VAL HA . 63 . HA 1 1
1513 1 2 1 1 65 GLU H . 65 . HN 1 1
1514 1 1 1 1 63 VAL HA . 63 . HA 1 1
1514 1 2 1 1 66 LYS H . 66 . HN 1 1
1515 1 1 1 1 63 VAL HA . 63 . HA 1 1
1515 1 2 1 1 67 GLU H . 67 . HN 1 1
1516 1 1 1 1 63 VAL HB . 63 . HB 1 1
1516 1 2 1 1 64 THR H . 64 . HN 1 1
1517 1 1 1 1 63 VAL HA . 63 . HA 1 1
1517 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1518 1 1 1 1 63 VAL HB . 63 . HB 1 1
1518 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1519 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1519 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1520 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1520 1 2 1 1 64 THR HA . 64 . HA 1 1
1521 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1521 1 2 1 1 64 THR H . 64 . HN 1 1
1522 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1522 1 2 1 1 65 GLU H . 65 . HN 1 1
1523 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1523 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1524 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1524 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1525 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1525 1 2 1 1 67 GLU QB . 67 . HB1 1 1
1526 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1526 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1527 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1527 1 2 1 1 67 GLU H . 67 . HN 1 1
1528 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1528 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1529 1 1 1 1 63 VAL HA . 63 . HA 1 1
1529 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1530 1 1 1 1 63 VAL HB . 63 . HB 1 1
1530 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1531 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1531 1 2 1 1 64 THR HA . 64 . HA 1 1
1532 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1532 1 2 1 1 64 THR H . 64 . HN 1 1
1533 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1533 1 2 1 1 65 GLU H . 65 . HN 1 1
1534 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1534 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1535 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1535 1 2 1 1 67 GLU H . 67 . HN 1 1
1536 1 1 1 1 63 VAL H . 63 . HN 1 1
1536 1 2 1 1 63 VAL HA . 63 . HA 1 1
1537 1 1 1 1 63 VAL H . 63 . HN 1 1
1537 1 2 1 1 63 VAL HB . 63 . HB 1 1
1538 1 1 1 1 63 VAL H . 63 . HN 1 1
1538 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1539 1 1 1 1 63 VAL H . 63 . HN 1 1
1539 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1540 1 1 1 1 63 VAL H . 63 . HN 1 1
1540 1 2 1 1 64 THR HB . 64 . HB 1 1
1541 1 1 1 1 63 VAL H . 63 . HN 1 1
1541 1 2 1 1 64 THR H . 64 . HN 1 1
1542 1 1 1 1 64 THR HA . 64 . HA 1 1
1542 1 2 1 1 64 THR HB . 64 . HB 1 1
1543 1 1 1 1 64 THR HA . 64 . HA 1 1
1543 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1544 1 1 1 1 64 THR HA . 64 . HA 1 1
1544 1 2 1 1 65 GLU H . 65 . HN 1 1
1545 1 1 1 1 64 THR HA . 64 . HA 1 1
1545 1 2 1 1 66 LYS H . 66 . HN 1 1
1546 1 1 1 1 64 THR HA . 64 . HA 1 1
1546 1 2 1 1 67 GLU QB . 67 . HB1 1 1
1547 1 1 1 1 64 THR HA . 64 . HA 1 1
1547 1 2 1 1 67 GLU H . 67 . HN 1 1
1548 1 1 1 1 64 THR HA . 64 . HA 1 1
1548 1 2 1 1 68 ASN H . 68 . HN 1 1
1549 1 1 1 1 64 THR HA . 64 . HA 1 1
1549 1 2 1 1 69 ILE HB . 69 . HB 1 1
1550 1 1 1 1 64 THR HA . 64 . HA 1 1
1550 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1551 1 1 1 1 64 THR HA . 64 . HA 1 1
1551 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1552 1 1 1 1 64 THR HA . 64 . HA 1 1
1552 1 2 1 1 69 ILE H . 69 . HN 1 1
1553 1 1 1 1 64 THR HB . 64 . HB 1 1
1553 1 2 1 1 65 GLU H . 65 . HN 1 1
1554 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1554 1 2 1 1 65 GLU H . 65 . HN 1 1
1555 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1555 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1556 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1556 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1557 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1557 1 2 1 1 69 ILE H . 69 . HN 1 1
1558 1 1 1 1 64 THR H . 64 . HN 1 1
1558 1 2 1 1 64 THR HA . 64 . HA 1 1
1559 1 1 1 1 64 THR H . 64 . HN 1 1
1559 1 2 1 1 64 THR HB . 64 . HB 1 1
1560 1 1 1 1 64 THR H . 64 . HN 1 1
1560 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1561 1 1 1 1 64 THR H . 64 . HN 1 1
1561 1 2 1 1 65 GLU H . 65 . HN 1 1
1562 1 1 1 1 65 GLU HA . 65 . HA 1 1
1562 1 2 1 1 66 LYS H . 66 . HN 1 1
1563 1 1 1 1 65 GLU HA . 65 . HA 1 1
1563 1 2 1 1 68 ASN H . 68 . HN 1 1
1564 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
1564 1 2 1 1 67 GLU H . 67 . HN 1 1
1565 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1565 1 2 1 1 67 GLU H . 67 . HN 1 1
1566 1 1 1 1 65 GLU H . 65 . HN 1 1
1566 1 2 1 1 65 GLU HA . 65 . HA 1 1
1567 1 1 1 1 65 GLU H . 65 . HN 1 1
1567 1 2 1 1 65 GLU QB . 65 . HB* 1 1
1568 1 1 1 1 65 GLU H . 65 . HN 1 1
1568 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1569 1 1 1 1 65 GLU H . 65 . HN 1 1
1569 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1570 1 1 1 1 65 GLU H . 65 . HN 1 1
1570 1 2 1 1 66 LYS H . 66 . HN 1 1
1571 1 1 1 1 65 GLU H . 65 . HN 1 1
1571 1 2 1 1 67 GLU H . 67 . HN 1 1
1572 1 1 1 1 66 LYS HA . 66 . HA 1 1
1572 1 2 1 1 67 GLU H . 67 . HN 1 1
1573 1 1 1 1 66 LYS HA . 66 . HA 1 1
1573 1 2 1 1 68 ASN H . 68 . HN 1 1
1574 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
1574 1 2 1 1 67 GLU H . 67 . HN 1 1
1575 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
1575 1 2 1 1 67 GLU H . 67 . HN 1 1
1576 1 1 1 1 66 LYS QG . 66 . HG* 1 1
1576 1 2 1 1 67 GLU H . 67 . HN 1 1
1577 1 1 1 1 66 LYS H . 66 . HN 1 1
1577 1 2 1 1 66 LYS HA . 66 . HA 1 1
1578 1 1 1 1 66 LYS H . 66 . HN 1 1
1578 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1579 1 1 1 1 66 LYS H . 66 . HN 1 1
1579 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1580 1 1 1 1 66 LYS H . 66 . HN 1 1
1580 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1581 1 1 1 1 66 LYS H . 66 . HN 1 1
1581 1 2 1 1 67 GLU H . 67 . HN 1 1
1582 1 1 1 1 67 GLU QB . 67 . HB1 1 1
1582 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1583 1 1 1 1 67 GLU QB . 67 . HB1 1 1
1583 1 2 1 1 69 ILE H . 69 . HN 1 1
1584 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1584 1 2 1 1 68 ASN H . 68 . HN 1 1
1585 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1585 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1586 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1586 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1587 1 1 1 1 67 GLU H . 67 . HN 1 1
1587 1 2 1 1 67 GLU HA . 67 . HA 1 1
1588 1 1 1 1 67 GLU H . 67 . HN 1 1
1588 1 2 1 1 67 GLU QB . 67 . HB1 1 1
1589 1 1 1 1 67 GLU H . 67 . HN 1 1
1589 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1590 1 1 1 1 67 GLU H . 67 . HN 1 1
1590 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1591 1 1 1 1 67 GLU H . 67 . HN 1 1
1591 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
1592 1 1 1 1 67 GLU H . 67 . HN 1 1
1592 1 2 1 1 68 ASN H . 68 . HN 1 1
1593 1 1 1 1 67 GLU H . 67 . HN 1 1
1593 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1594 1 1 1 1 67 GLU H . 67 . HN 1 1
1594 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1595 1 1 1 1 67 GLU H . 67 . HN 1 1
1595 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1596 1 1 1 1 67 GLU H . 67 . HN 1 1
1596 1 2 1 1 69 ILE H . 69 . HN 1 1
1597 1 1 1 1 68 ASN HA . 68 . HA 1 1
1597 1 2 1 1 69 ILE H . 69 . HN 1 1
1598 1 1 1 1 68 ASN HA . 68 . HA 1 1
1598 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1599 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1599 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1600 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1600 1 2 1 1 69 ILE H . 69 . HN 1 1
1601 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1601 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1602 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1602 1 2 1 1 69 ILE H . 69 . HN 1 1
1603 1 1 1 1 68 ASN HA . 68 . HA 1 1
1603 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1604 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1604 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1605 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1605 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1606 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1606 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1607 1 1 1 1 68 ASN HA . 68 . HA 1 1
1607 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1608 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1608 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1609 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1609 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1610 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1610 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1611 1 1 1 1 68 ASN H . 68 . HN 1 1
1611 1 2 1 1 68 ASN HA . 68 . HA 1 1
1612 1 1 1 1 68 ASN H . 68 . HN 1 1
1612 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1613 1 1 1 1 68 ASN H . 68 . HN 1 1
1613 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
1614 1 1 1 1 68 ASN H . 68 . HN 1 1
1614 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1615 1 1 1 1 68 ASN H . 68 . HN 1 1
1615 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1616 1 1 1 1 68 ASN H . 68 . HN 1 1
1616 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1617 1 1 1 1 68 ASN H . 68 . HN 1 1
1617 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1618 1 1 1 1 68 ASN H . 68 . HN 1 1
1618 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1619 1 1 1 1 68 ASN H . 68 . HN 1 1
1619 1 2 1 1 69 ILE H . 69 . HN 1 1
1620 1 1 1 1 69 ILE HA . 69 . HA 1 1
1620 1 2 1 1 70 THR HB . 70 . HB 1 1
1621 1 1 1 1 69 ILE HA . 69 . HA 1 1
1621 1 2 1 1 70 THR H . 70 . HN 1 1
1622 1 1 1 1 69 ILE HA . 69 . HA 1 1
1622 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1623 1 1 1 1 69 ILE HA . 69 . HA 1 1
1623 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1624 1 1 1 1 69 ILE HA . 69 . HA 1 1
1624 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1625 1 1 1 1 69 ILE HB . 69 . HB 1 1
1625 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1626 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1626 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1627 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1627 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1628 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1628 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1629 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1629 1 2 1 1 70 THR H . 70 . HN 1 1
1630 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1630 1 2 1 1 71 SER H . 71 . HN 1 1
1631 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1631 1 2 1 1 74 THR HB . 74 . HB 1 1
1632 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1632 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1633 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1633 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1634 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1634 1 2 1 1 74 THR H . 74 . HN 1 1
1635 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1635 1 2 1 1 75 PHE HA . 75 . HA 1 1
1636 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1636 1 2 1 1 75 PHE H . 75 . HN 1 1
1637 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1637 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
1638 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1638 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
1639 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1639 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1640 1 1 1 1 69 ILE HB . 69 . HB 1 1
1640 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1641 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
1641 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1642 1 1 1 1 69 ILE HB . 69 . HB 1 1
1642 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1643 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1643 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1644 1 1 1 1 69 ILE HA . 69 . HA 1 1
1644 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1645 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1645 1 2 1 1 70 THR HA . 70 . HA 1 1
1646 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1646 1 2 1 1 70 THR H . 70 . HN 1 1
1647 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1647 1 2 1 1 71 SER H . 71 . HN 1 1
1648 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1648 1 2 1 1 74 THR HB . 74 . HB 1 1
1649 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1649 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1650 1 1 1 1 69 ILE H . 69 . HN 1 1
1650 1 2 1 1 69 ILE HB . 69 . HB 1 1
1651 1 1 1 1 69 ILE H . 69 . HN 1 1
1651 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1652 1 1 1 1 69 ILE H . 69 . HN 1 1
1652 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1653 1 1 1 1 69 ILE H . 69 . HN 1 1
1653 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1654 1 1 1 1 69 ILE H . 69 . HN 1 1
1654 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1655 1 1 1 1 69 ILE H . 69 . HN 1 1
1655 1 2 1 1 70 THR HA . 70 . HA 1 1
1656 1 1 1 1 69 ILE H . 69 . HN 1 1
1656 1 2 1 1 70 THR H . 70 . HN 1 1
1657 1 1 1 1 70 THR HA . 70 . HA 1 1
1657 1 2 1 1 71 SER HA . 71 . HA 1 1
1658 1 1 1 1 70 THR HA . 70 . HA 1 1
1658 1 2 1 1 71 SER H . 71 . HN 1 1
1659 1 1 1 1 70 THR HB . 70 . HB 1 1
1659 1 2 1 1 71 SER H . 71 . HN 1 1
1660 1 1 1 1 70 THR HA . 70 . HA 1 1
1660 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1661 1 1 1 1 70 THR HB . 70 . HB 1 1
1661 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1662 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1662 1 2 1 1 71 SER H . 71 . HN 1 1
1663 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1663 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1664 1 1 1 1 70 THR H . 70 . HN 1 1
1664 1 2 1 1 70 THR HA . 70 . HA 1 1
1665 1 1 1 1 70 THR H . 70 . HN 1 1
1665 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1666 1 1 1 1 70 THR H . 70 . HN 1 1
1666 1 2 1 1 71 SER H . 71 . HN 1 1
1667 1 1 1 1 70 THR H . 70 . HN 1 1
1667 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1668 1 1 1 1 71 SER HA . 71 . HA 1 1
1668 1 2 1 1 72 MET H . 72 . HN 1 1
1669 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
1669 1 2 1 1 72 MET H . 72 . HN 1 1
1670 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
1670 1 2 1 1 72 MET H . 72 . HN 1 1
1671 1 1 1 1 71 SER H . 71 . HN 1 1
1671 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
1672 1 1 1 1 71 SER H . 71 . HN 1 1
1672 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
1673 1 1 1 1 71 SER H . 71 . HN 1 1
1673 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1674 1 1 1 1 72 MET HA . 72 . HA 1 1
1674 1 2 1 1 73 PRO HA . 73 . HA 1 1
1675 1 1 1 1 72 MET HG3 . 72 . HG1 1 1
1675 1 2 1 1 73 PRO HA . 73 . HA 1 1
1676 1 1 1 1 72 MET HG3 . 72 . HG1 1 1
1676 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1677 1 1 1 1 72 MET HG2 . 72 . HG2 1 1
1677 1 2 1 1 73 PRO HA . 73 . HA 1 1
1678 1 1 1 1 72 MET H . 72 . HN 1 1
1678 1 2 1 1 72 MET HA . 72 . HA 1 1
1679 1 1 1 1 73 PRO HA . 73 . HA 1 1
1679 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
1680 1 1 1 1 73 PRO HA . 73 . HA 1 1
1680 1 2 1 1 73 PRO HB2 . 73 . HB2 1 1
1681 1 1 1 1 73 PRO HA . 73 . HA 1 1
1681 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
1682 1 1 1 1 73 PRO HA . 73 . HA 1 1
1682 1 2 1 1 74 THR HB . 74 . HB 1 1
1683 1 1 1 1 73 PRO HA . 73 . HA 1 1
1683 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1684 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
1684 1 2 1 1 74 THR H . 74 . HN 1 1
1685 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
1685 1 2 1 1 74 THR H . 74 . HN 1 1
1686 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
1686 1 2 1 1 90 ALA H . 90 . HN 1 1
1687 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
1687 1 2 1 1 90 ALA H . 90 . HN 1 1
1688 1 1 1 1 73 PRO HG3 . 73 . HG1 1 1
1688 1 2 1 1 74 THR H . 74 . HN 1 1
1689 1 1 1 1 73 PRO HG2 . 73 . HG2 1 1
1689 1 2 1 1 74 THR H . 74 . HN 1 1
1690 1 1 1 1 74 THR HA . 74 . HA 1 1
1690 1 2 1 1 75 PHE HA . 75 . HA 1 1
1691 1 1 1 1 74 THR HA . 74 . HA 1 1
1691 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1692 1 1 1 1 74 THR HA . 74 . HA 1 1
1692 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1693 1 1 1 1 74 THR HA . 74 . HA 1 1
1693 1 2 1 1 75 PHE H . 75 . HN 1 1
1694 1 1 1 1 74 THR HB . 74 . HB 1 1
1694 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1695 1 1 1 1 74 THR HB . 74 . HB 1 1
1695 1 2 1 1 75 PHE H . 75 . HN 1 1
1696 1 1 1 1 74 THR HA . 74 . HA 1 1
1696 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1697 1 1 1 1 74 THR HB . 74 . HB 1 1
1697 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1698 1 1 1 1 74 THR HG1 . 74 . HG1 1 1
1698 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1699 1 1 1 1 74 THR HG1 . 74 . HG1 1 1
1699 1 2 1 1 75 PHE H . 75 . HN 1 1
1700 1 1 1 1 74 THR HG1 . 74 . HG1 1 1
1700 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1701 1 1 1 1 74 THR HG1 . 74 . HG1 1 1
1701 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1702 1 1 1 1 74 THR HA . 74 . HA 1 1
1702 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1703 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1703 1 2 1 1 75 PHE HA . 75 . HA 1 1
1704 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1704 1 2 1 1 75 PHE H . 75 . HN 1 1
1705 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1705 1 2 1 1 87 LEU H . 87 . HN 1 1
1706 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1706 1 2 1 1 88 LEU QD . 88 . HD** 1 1
1707 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1707 1 2 1 1 88 LEU HG . 88 . HG 1 1
1708 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1708 1 2 1 1 89 GLY H . 89 . HN 1 1
1709 1 1 1 1 74 THR H . 74 . HN 1 1
1709 1 2 1 1 74 THR HA . 74 . HA 1 1
1710 1 1 1 1 74 THR H . 74 . HN 1 1
1710 1 2 1 1 74 THR HB . 74 . HB 1 1
1711 1 1 1 1 74 THR H . 74 . HN 1 1
1711 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
1712 1 1 1 1 74 THR H . 74 . HN 1 1
1712 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1713 1 1 1 1 74 THR H . 74 . HN 1 1
1713 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1714 1 1 1 1 74 THR H . 74 . HN 1 1
1714 1 2 1 1 75 PHE H . 75 . HN 1 1
1715 1 1 1 1 75 PHE HA . 75 . HA 1 1
1715 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1716 1 1 1 1 75 PHE HA . 75 . HA 1 1
1716 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1717 1 1 1 1 75 PHE HA . 75 . HA 1 1
1717 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1718 1 1 1 1 75 PHE HA . 75 . HA 1 1
1718 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1719 1 1 1 1 75 PHE H . 75 . HN 1 1
1719 1 2 1 1 75 PHE HA . 75 . HA 1 1
1720 1 1 1 1 75 PHE HA . 75 . HA 1 1
1720 1 2 1 1 76 LYS HA . 76 . HA 1 1
1721 1 1 1 1 75 PHE HA . 75 . HA 1 1
1721 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1722 1 1 1 1 75 PHE HA . 75 . HA 1 1
1722 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1723 1 1 1 1 75 PHE HA . 75 . HA 1 1
1723 1 2 1 1 76 LYS H . 76 . HN 1 1
1724 1 1 1 1 75 PHE HA . 75 . HA 1 1
1724 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1725 1 1 1 1 75 PHE HA . 75 . HA 1 1
1725 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1726 1 1 1 1 75 PHE HA . 75 . HA 1 1
1726 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1727 1 1 1 1 75 PHE HA . 75 . HA 1 1
1727 1 2 1 1 87 LEU H . 87 . HN 1 1
1728 1 1 1 1 75 PHE HA . 75 . HA 1 1
1728 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1729 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1729 1 2 1 1 76 LYS H . 76 . HN 1 1
1730 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1730 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1731 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1731 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1732 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1732 1 2 1 1 87 LEU H . 87 . HN 1 1
1733 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1733 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1734 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1734 1 2 1 1 76 LYS H . 76 . HN 1 1
1735 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1735 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1736 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1736 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1737 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1737 1 2 1 1 87 LEU H . 87 . HN 1 1
1738 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1738 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1739 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1739 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1740 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1740 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1741 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1741 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1742 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1742 1 2 1 1 87 LEU HG . 87 . HG 1 1
1743 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1743 1 2 1 1 87 LEU H . 87 . HN 1 1
1744 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1744 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1745 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1745 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
1746 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1746 1 2 1 1 95 LEU HG . 95 . HG 1 1
1747 1 1 1 1 75 PHE QE . 75 . HE* 1 1
1747 1 2 1 1 76 LYS H . 76 . HN 1 1
1748 1 1 1 1 75 PHE QE . 75 . HE* 1 1
1748 1 2 1 1 87 LEU HG . 87 . HG 1 1
1749 1 1 1 1 75 PHE QE . 75 . HE* 1 1
1749 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1750 1 1 1 1 75 PHE QE . 75 . HE* 1 1
1750 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1751 1 1 1 1 75 PHE QE . 75 . HE* 1 1
1751 1 2 1 1 95 LEU HG . 95 . HG 1 1
1752 1 1 1 1 75 PHE H . 75 . HN 1 1
1752 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1753 1 1 1 1 75 PHE H . 75 . HN 1 1
1753 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1754 1 1 1 1 75 PHE H . 75 . HN 1 1
1754 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1755 1 1 1 1 75 PHE H . 75 . HN 1 1
1755 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1756 1 1 1 1 75 PHE H . 75 . HN 1 1
1756 1 2 1 1 76 LYS HA . 76 . HA 1 1
1757 1 1 1 1 75 PHE H . 75 . HN 1 1
1757 1 2 1 1 76 LYS H . 76 . HN 1 1
1758 1 1 1 1 75 PHE H . 75 . HN 1 1
1758 1 2 1 1 86 THR HA . 86 . HA 1 1
1759 1 1 1 1 75 PHE H . 75 . HN 1 1
1759 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1760 1 1 1 1 75 PHE H . 75 . HN 1 1
1760 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1761 1 1 1 1 75 PHE H . 75 . HN 1 1
1761 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1762 1 1 1 1 75 PHE H . 75 . HN 1 1
1762 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1763 1 1 1 1 75 PHE H . 75 . HN 1 1
1763 1 2 1 1 87 LEU HG . 87 . HG 1 1
1764 1 1 1 1 75 PHE H . 75 . HN 1 1
1764 1 2 1 1 87 LEU H . 87 . HN 1 1
1765 1 1 1 1 75 PHE H . 75 . HN 1 1
1765 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1766 1 1 1 1 75 PHE H . 75 . HN 1 1
1766 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1767 1 1 1 1 75 PHE H . 75 . HN 1 1
1767 1 2 1 1 88 LEU QD . 88 . HD** 1 1
1768 1 1 1 1 75 PHE H . 75 . HN 1 1
1768 1 2 1 1 88 LEU H . 88 . HN 1 1
1769 1 1 1 1 75 PHE H . 75 . HN 1 1
1769 1 2 1 1 89 GLY H . 89 . HN 1 1
1770 1 1 1 1 75 PHE H . 75 . HN 1 1
1770 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
1771 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
1771 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1772 1 1 1 1 76 LYS HA . 76 . HA 1 1
1772 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1773 1 1 1 1 76 LYS HA . 76 . HA 1 1
1773 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1774 1 1 1 1 76 LYS HA . 76 . HA 1 1
1774 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1775 1 1 1 1 76 LYS HA . 76 . HA 1 1
1775 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
1776 1 1 1 1 76 LYS HA . 76 . HA 1 1
1776 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
1777 1 1 1 1 76 LYS HA . 76 . HA 1 1
1777 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1778 1 1 1 1 76 LYS HA . 76 . HA 1 1
1778 1 2 1 1 77 VAL H . 77 . HN 1 1
1779 1 1 1 1 76 LYS HA . 76 . HA 1 1
1779 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1780 1 1 1 1 76 LYS HA . 76 . HA 1 1
1780 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1781 1 1 1 1 76 LYS HA . 76 . HA 1 1
1781 1 2 1 1 85 ASP H . 85 . HN 1 1
1782 1 1 1 1 76 LYS HA . 76 . HA 1 1
1782 1 2 1 1 86 THR HA . 86 . HA 1 1
1783 1 1 1 1 76 LYS HA . 76 . HA 1 1
1783 1 2 1 1 86 THR HB . 86 . HB 1 1
1784 1 1 1 1 76 LYS HA . 76 . HA 1 1
1784 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1785 1 1 1 1 76 LYS HA . 76 . HA 1 1
1785 1 2 1 1 86 THR H . 86 . HN 1 1
1786 1 1 1 1 76 LYS HA . 76 . HA 1 1
1786 1 2 1 1 87 LEU H . 87 . HN 1 1
1787 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1787 1 2 1 1 77 VAL H . 77 . HN 1 1
1788 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1788 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1789 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1789 1 2 1 1 86 THR HA . 86 . HA 1 1
1790 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1790 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1791 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1791 1 2 1 1 77 VAL H . 77 . HN 1 1
1792 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1792 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1793 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1793 1 2 1 1 86 THR HA . 86 . HA 1 1
1794 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1794 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1795 1 1 1 1 76 LYS QD . 76 . HD* 1 1
1795 1 2 1 1 77 VAL H . 77 . HN 1 1
1796 1 1 1 1 76 LYS QD . 76 . HD* 1 1
1796 1 2 1 1 86 THR HA . 86 . HA 1 1
1797 1 1 1 1 76 LYS QD . 76 . HD* 1 1
1797 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1798 1 1 1 1 76 LYS HE3 . 76 . HE1 1 1
1798 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1799 1 1 1 1 76 LYS HE2 . 76 . HE2 1 1
1799 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1800 1 1 1 1 76 LYS H . 76 . HN 1 1
1800 1 2 1 1 76 LYS HA . 76 . HA 1 1
1801 1 1 1 1 76 LYS H . 76 . HN 1 1
1801 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1802 1 1 1 1 76 LYS H . 76 . HN 1 1
1802 1 2 1 1 77 VAL H . 77 . HN 1 1
1803 1 1 1 1 76 LYS H . 76 . HN 1 1
1803 1 2 1 1 86 THR HA . 86 . HA 1 1
1804 1 1 1 1 76 LYS H . 76 . HN 1 1
1804 1 2 1 1 87 LEU H . 87 . HN 1 1
1805 1 1 1 1 77 VAL HA . 77 . HA 1 1
1805 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1806 1 1 1 1 77 VAL HA . 77 . HA 1 1
1806 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1807 1 1 1 1 77 VAL HB . 77 . HB 1 1
1807 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
1808 1 1 1 1 77 VAL HB . 77 . HB 1 1
1808 1 2 1 1 78 TYR H . 78 . HN 1 1
1809 1 1 1 1 77 VAL HB . 77 . HB 1 1
1809 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1810 1 1 1 1 77 VAL HB . 77 . HB 1 1
1810 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1811 1 1 1 1 77 VAL HB . 77 . HB 1 1
1811 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1812 1 1 1 1 77 VAL HB . 77 . HB 1 1
1812 1 2 1 1 84 VAL H . 84 . HN 1 1
1813 1 1 1 1 77 VAL HB . 77 . HB 1 1
1813 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1814 1 1 1 1 77 VAL HB . 77 . HB 1 1
1814 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1815 1 1 1 1 77 VAL HB . 77 . HB 1 1
1815 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1816 1 1 1 1 77 VAL HA . 77 . HA 1 1
1816 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
1817 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1817 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1818 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1818 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1819 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1819 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1820 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1820 1 2 1 1 78 TYR H . 78 . HN 1 1
1821 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1821 1 2 1 1 79 LYS HA . 79 . HA 1 1
1822 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1822 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
1823 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1823 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
1824 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1824 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1825 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1825 1 2 1 1 79 LYS H . 79 . HN 1 1
1826 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1826 1 2 1 1 84 VAL HA . 84 . HA 1 1
1827 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1827 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1828 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1828 1 2 1 1 84 VAL H . 84 . HN 1 1
1829 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1829 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1830 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1830 1 2 1 1 85 ASP H . 85 . HN 1 1
1831 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1831 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1832 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1832 1 2 1 1 102 TYR HA . 102 . HA 1 1
1833 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1833 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
1834 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1834 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1835 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1835 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1836 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1836 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1837 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
1837 1 2 1 1 102 TYR H . 102 . HN 1 1
1838 1 1 1 1 77 VAL QG . 77 . HG2* 1 1
1838 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1839 1 1 1 1 77 VAL QG . 77 . HG2* 1 1
1839 1 2 1 1 86 THR HA . 86 . HA 1 1
1840 1 1 1 1 77 VAL QG . 77 . HG2* 1 1
1840 1 2 1 1 87 LEU H . 87 . HN 1 1
1841 1 1 1 1 77 VAL QG . 77 . HG2* 1 1
1841 1 2 1 1 98 LEU HA . 98 . HA 1 1
1842 1 1 1 1 77 VAL H . 77 . HN 1 1
1842 1 2 1 1 77 VAL HB . 77 . HB 1 1
1843 1 1 1 1 77 VAL H . 77 . HN 1 1
1843 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
1844 1 1 1 1 77 VAL H . 77 . HN 1 1
1844 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1845 1 1 1 1 77 VAL H . 77 . HN 1 1
1845 1 2 1 1 78 TYR H . 78 . HN 1 1
1846 1 1 1 1 77 VAL H . 77 . HN 1 1
1846 1 2 1 1 84 VAL HA . 84 . HA 1 1
1847 1 1 1 1 77 VAL H . 77 . HN 1 1
1847 1 2 1 1 84 VAL HB . 84 . HB 1 1
1848 1 1 1 1 77 VAL H . 77 . HN 1 1
1848 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1849 1 1 1 1 77 VAL H . 77 . HN 1 1
1849 1 2 1 1 84 VAL H . 84 . HN 1 1
1850 1 1 1 1 77 VAL H . 77 . HN 1 1
1850 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1851 1 1 1 1 77 VAL H . 77 . HN 1 1
1851 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1852 1 1 1 1 77 VAL H . 77 . HN 1 1
1852 1 2 1 1 85 ASP H . 85 . HN 1 1
1853 1 1 1 1 77 VAL H . 77 . HN 1 1
1853 1 2 1 1 86 THR HA . 86 . HA 1 1
1854 1 1 1 1 77 VAL H . 77 . HN 1 1
1854 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1855 1 1 1 1 77 VAL H . 77 . HN 1 1
1855 1 2 1 1 87 LEU H . 87 . HN 1 1
1856 1 1 1 1 77 VAL H . 77 . HN 1 1
1856 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1857 1 1 1 1 78 TYR HA . 78 . HA 1 1
1857 1 2 1 1 84 VAL H . 84 . HN 1 1
1858 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
1858 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1859 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
1859 1 2 1 1 79 LYS H . 79 . HN 1 1
1860 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
1860 1 2 1 1 82 SER H . 82 . HN 1 1
1861 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
1861 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1862 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
1862 1 2 1 1 79 LYS H . 79 . HN 1 1
1863 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
1863 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1864 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
1864 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1865 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1865 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1866 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1866 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1867 1 1 1 1 78 TYR H . 78 . HN 1 1
1867 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1868 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1868 1 2 1 1 79 LYS H . 79 . HN 1 1
1869 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1869 1 2 1 1 82 SER HA . 82 . HA 1 1
1870 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1870 1 2 1 1 82 SER H . 82 . HN 1 1
1871 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1871 1 2 1 1 83 SER HA . 83 . HA 1 1
1872 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1872 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1873 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1873 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1874 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1874 1 2 1 1 83 SER H . 83 . HN 1 1
1875 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1875 1 2 1 1 84 VAL H . 84 . HN 1 1
1876 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1876 1 2 1 1 82 SER HA . 82 . HA 1 1
1877 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1877 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1878 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1878 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1879 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1879 1 2 1 1 83 SER H . 83 . HN 1 1
1880 1 1 1 1 78 TYR H . 78 . HN 1 1
1880 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1881 1 1 1 1 78 TYR H . 78 . HN 1 1
1881 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1882 1 1 1 1 78 TYR H . 78 . HN 1 1
1882 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1883 1 1 1 1 78 TYR H . 78 . HN 1 1
1883 1 2 1 1 79 LYS HA . 79 . HA 1 1
1884 1 1 1 1 78 TYR H . 78 . HN 1 1
1884 1 2 1 1 79 LYS H . 79 . HN 1 1
1885 1 1 1 1 78 TYR H . 78 . HN 1 1
1885 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1886 1 1 1 1 78 TYR H . 78 . HN 1 1
1886 1 2 1 1 84 VAL H . 84 . HN 1 1
1887 1 1 1 1 79 LYS HA . 79 . HA 1 1
1887 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
1888 1 1 1 1 79 LYS HA . 79 . HA 1 1
1888 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
1889 1 1 1 1 79 LYS HA . 79 . HA 1 1
1889 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1890 1 1 1 1 79 LYS HA . 79 . HA 1 1
1890 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1891 1 1 1 1 79 LYS HA . 79 . HA 1 1
1891 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1892 1 1 1 1 79 LYS HA . 79 . HA 1 1
1892 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1893 1 1 1 1 79 LYS HA . 79 . HA 1 1
1893 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1894 1 1 1 1 79 LYS HA . 79 . HA 1 1
1894 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1895 1 1 1 1 79 LYS HA . 79 . HA 1 1
1895 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1896 1 1 1 1 79 LYS HA . 79 . HA 1 1
1896 1 2 1 1 80 ASN H . 80 . HN 1 1
1897 1 1 1 1 79 LYS HA . 79 . HA 1 1
1897 1 2 1 1 81 GLY H . 81 . HN 1 1
1898 1 1 1 1 79 LYS HA . 79 . HA 1 1
1898 1 2 1 1 82 SER H . 82 . HN 1 1
1899 1 1 1 1 79 LYS HA . 79 . HA 1 1
1899 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1900 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
1900 1 2 1 1 80 ASN H . 80 . HN 1 1
1901 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
1901 1 2 1 1 80 ASN H . 80 . HN 1 1
1902 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
1902 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1903 1 1 1 1 79 LYS QD . 79 . HD* 1 1
1903 1 2 1 1 80 ASN H . 80 . HN 1 1
1904 1 1 1 1 79 LYS QE . 79 . HE* 1 1
1904 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1905 1 1 1 1 79 LYS QE . 79 . HE* 1 1
1905 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1906 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
1906 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1907 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
1907 1 2 1 1 80 ASN H . 80 . HN 1 1
1908 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1
1908 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1909 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1
1909 1 2 1 1 80 ASN H . 80 . HN 1 1
1910 1 1 1 1 79 LYS H . 79 . HN 1 1
1910 1 2 1 1 79 LYS HA . 79 . HA 1 1
1911 1 1 1 1 79 LYS H . 79 . HN 1 1
1911 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
1912 1 1 1 1 79 LYS H . 79 . HN 1 1
1912 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
1913 1 1 1 1 79 LYS H . 79 . HN 1 1
1913 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1914 1 1 1 1 79 LYS H . 79 . HN 1 1
1914 1 2 1 1 80 ASN H . 80 . HN 1 1
1915 1 1 1 1 79 LYS H . 79 . HN 1 1
1915 1 2 1 1 81 GLY H . 81 . HN 1 1
1916 1 1 1 1 79 LYS H . 79 . HN 1 1
1916 1 2 1 1 82 SER HA . 82 . HA 1 1
1917 1 1 1 1 79 LYS H . 79 . HN 1 1
1917 1 2 1 1 82 SER H . 82 . HN 1 1
1918 1 1 1 1 79 LYS H . 79 . HN 1 1
1918 1 2 1 1 83 SER HA . 83 . HA 1 1
1919 1 1 1 1 79 LYS H . 79 . HN 1 1
1919 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1920 1 1 1 1 79 LYS H . 79 . HN 1 1
1920 1 2 1 1 84 VAL H . 84 . HN 1 1
1921 1 1 1 1 80 ASN HA . 80 . HA 1 1
1921 1 2 1 1 81 GLY H . 81 . HN 1 1
1922 1 1 1 1 80 ASN HA . 80 . HA 1 1
1922 1 2 1 1 82 SER H . 82 . HN 1 1
1923 1 1 1 1 80 ASN HA . 80 . HA 1 1
1923 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1924 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1924 1 2 1 1 81 GLY H . 81 . HN 1 1
1925 1 1 1 1 80 ASN HA . 80 . HA 1 1
1925 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1926 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1926 1 2 1 1 81 GLY H . 81 . HN 1 1
1927 1 1 1 1 80 ASN HA . 80 . HA 1 1
1927 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1928 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1928 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1929 1 1 1 1 80 ASN H . 80 . HN 1 1
1929 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1930 1 1 1 1 80 ASN HA . 80 . HA 1 1
1930 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1931 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1931 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1932 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1932 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1933 1 1 1 1 80 ASN H . 80 . HN 1 1
1933 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1934 1 1 1 1 80 ASN H . 80 . HN 1 1
1934 1 2 1 1 80 ASN HA . 80 . HA 1 1
1935 1 1 1 1 80 ASN H . 80 . HN 1 1
1935 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1936 1 1 1 1 80 ASN H . 80 . HN 1 1
1936 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1937 1 1 1 1 80 ASN H . 80 . HN 1 1
1937 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
1938 1 1 1 1 80 ASN H . 80 . HN 1 1
1938 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1939 1 1 1 1 80 ASN H . 80 . HN 1 1
1939 1 2 1 1 81 GLY H . 81 . HN 1 1
1940 1 1 1 1 80 ASN H . 80 . HN 1 1
1940 1 2 1 1 82 SER H . 82 . HN 1 1
1941 1 1 1 1 80 ASN H . 80 . HN 1 1
1941 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1942 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
1942 1 2 1 1 82 SER H . 82 . HN 1 1
1943 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
1943 1 2 1 1 82 SER H . 82 . HN 1 1
1944 1 1 1 1 81 GLY H . 81 . HN 1 1
1944 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1945 1 1 1 1 81 GLY H . 81 . HN 1 1
1945 1 2 1 1 82 SER H . 82 . HN 1 1
1946 1 1 1 1 82 SER HA . 82 . HA 1 1
1946 1 2 1 1 83 SER H . 83 . HN 1 1
1947 1 1 1 1 82 SER HB3 . 82 . HB1 1 1
1947 1 2 1 1 83 SER H . 83 . HN 1 1
1948 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
1948 1 2 1 1 83 SER H . 83 . HN 1 1
1949 1 1 1 1 82 SER H . 82 . HN 1 1
1949 1 2 1 1 82 SER HA . 82 . HA 1 1
1950 1 1 1 1 82 SER H . 82 . HN 1 1
1950 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1951 1 1 1 1 82 SER H . 82 . HN 1 1
1951 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1952 1 1 1 1 82 SER H . 82 . HN 1 1
1952 1 2 1 1 83 SER H . 83 . HN 1 1
1953 1 1 1 1 82 SER H . 82 . HN 1 1
1953 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1954 1 1 1 1 83 SER HA . 83 . HA 1 1
1954 1 2 1 1 84 VAL H . 84 . HN 1 1
1955 1 1 1 1 83 SER HA . 83 . HA 1 1
1955 1 2 1 1 85 ASP H . 85 . HN 1 1
1956 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1956 1 2 1 1 84 VAL H . 84 . HN 1 1
1957 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1957 1 2 1 1 85 ASP H . 85 . HN 1 1
1958 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1958 1 2 1 1 84 VAL H . 84 . HN 1 1
1959 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1959 1 2 1 1 85 ASP H . 85 . HN 1 1
1960 1 1 1 1 83 SER H . 83 . HN 1 1
1960 1 2 1 1 83 SER HA . 83 . HA 1 1
1961 1 1 1 1 83 SER H . 83 . HN 1 1
1961 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1962 1 1 1 1 83 SER H . 83 . HN 1 1
1962 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1963 1 1 1 1 83 SER H . 83 . HN 1 1
1963 1 2 1 1 84 VAL H . 84 . HN 1 1
1964 1 1 1 1 84 VAL HA . 84 . HA 1 1
1964 1 2 1 1 85 ASP H . 85 . HN 1 1
1965 1 1 1 1 84 VAL HA . 84 . HA 1 1
1965 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1966 1 1 1 1 84 VAL HB . 84 . HB 1 1
1966 1 2 1 1 85 ASP H . 85 . HN 1 1
1967 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
1967 1 2 1 1 85 ASP H . 85 . HN 1 1
1968 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
1968 1 2 1 1 86 THR H . 86 . HN 1 1
1969 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
1969 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1970 1 1 1 1 84 VAL QG . 84 . HG1* 1 1
1970 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1971 1 1 1 1 84 VAL H . 84 . HN 1 1
1971 1 2 1 1 84 VAL HA . 84 . HA 1 1
1972 1 1 1 1 84 VAL H . 84 . HN 1 1
1972 1 2 1 1 84 VAL HB . 84 . HB 1 1
1973 1 1 1 1 84 VAL H . 84 . HN 1 1
1973 1 2 1 1 84 VAL QG . 84 . HG1* 1 1
1974 1 1 1 1 84 VAL H . 84 . HN 1 1
1974 1 2 1 1 85 ASP HA . 85 . HA 1 1
1975 1 1 1 1 84 VAL H . 84 . HN 1 1
1975 1 2 1 1 85 ASP H . 85 . HN 1 1
1976 1 1 1 1 84 VAL H . 84 . HN 1 1
1976 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1977 1 1 1 1 85 ASP HA . 85 . HA 1 1
1977 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1978 1 1 1 1 85 ASP HA . 85 . HA 1 1
1978 1 2 1 1 86 THR H . 86 . HN 1 1
1979 1 1 1 1 85 ASP HA . 85 . HA 1 1
1979 1 2 1 1 102 TYR QE . 102 . HE* 1 1
1980 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1980 1 2 1 1 86 THR H . 86 . HN 1 1
1981 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1981 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1982 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1982 1 2 1 1 86 THR H . 86 . HN 1 1
1983 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1983 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1984 1 1 1 1 85 ASP H . 85 . HN 1 1
1984 1 2 1 1 85 ASP HA . 85 . HA 1 1
1985 1 1 1 1 85 ASP H . 85 . HN 1 1
1985 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1986 1 1 1 1 85 ASP H . 85 . HN 1 1
1986 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1987 1 1 1 1 85 ASP H . 85 . HN 1 1
1987 1 2 1 1 86 THR HA . 86 . HA 1 1
1988 1 1 1 1 85 ASP H . 85 . HN 1 1
1988 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1989 1 1 1 1 85 ASP H . 85 . HN 1 1
1989 1 2 1 1 86 THR H . 86 . HN 1 1
1990 1 1 1 1 86 THR HA . 86 . HA 1 1
1990 1 2 1 1 86 THR HB . 86 . HB 1 1
1991 1 1 1 1 86 THR HA . 86 . HA 1 1
1991 1 2 1 1 87 LEU H . 87 . HN 1 1
1992 1 1 1 1 86 THR HA . 86 . HA 1 1
1992 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1993 1 1 1 1 86 THR HB . 86 . HB 1 1
1993 1 2 1 1 87 LEU H . 87 . HN 1 1
1994 1 1 1 1 86 THR H . 86 . HN 1 1
1994 1 2 1 1 86 THR HA . 86 . HA 1 1
1995 1 1 1 1 86 THR H . 86 . HN 1 1
1995 1 2 1 1 86 THR HB . 86 . HB 1 1
1996 1 1 1 1 86 THR H . 86 . HN 1 1
1996 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1997 1 1 1 1 86 THR H . 86 . HN 1 1
1997 1 2 1 1 87 LEU H . 87 . HN 1 1
1998 1 1 1 1 86 THR H . 86 . HN 1 1
1998 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1999 1 1 1 1 86 THR H . 86 . HN 1 1
1999 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2000 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2000 1 2 1 1 88 LEU H . 88 . HN 1 1
2001 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2001 1 2 1 1 88 LEU H . 88 . HN 1 1
2002 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2002 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2003 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2003 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2004 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2004 1 2 1 1 87 LEU HG . 87 . HG 1 1
2005 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2005 1 2 1 1 88 LEU H . 88 . HN 1 1
2006 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2006 1 2 1 1 89 GLY H . 89 . HN 1 1
2007 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2007 1 2 1 1 90 ALA MB . 90 . HB* 1 1
2008 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2008 1 2 1 1 90 ALA H . 90 . HN 1 1
2009 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2009 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
2010 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2010 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
2011 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2011 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2012 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2012 1 2 1 1 94 ALA H . 94 . HN 1 1
2013 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2013 1 2 1 1 95 LEU HA . 95 . HA 1 1
2014 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2014 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
2015 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2015 1 2 1 1 95 LEU H . 95 . HN 1 1
2016 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2016 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2017 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2017 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2018 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
2018 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
2019 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
2019 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
2020 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
2020 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2021 1 1 1 1 87 LEU HG . 87 . HG 1 1
2021 1 2 1 1 88 LEU H . 88 . HN 1 1
2022 1 1 1 1 87 LEU H . 87 . HN 1 1
2022 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
2023 1 1 1 1 87 LEU H . 87 . HN 1 1
2023 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2024 1 1 1 1 87 LEU H . 87 . HN 1 1
2024 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2025 1 1 1 1 87 LEU H . 87 . HN 1 1
2025 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2026 1 1 1 1 87 LEU H . 87 . HN 1 1
2026 1 2 1 1 87 LEU HG . 87 . HG 1 1
2027 1 1 1 1 87 LEU H . 87 . HN 1 1
2027 1 2 1 1 88 LEU HA . 88 . HA 1 1
2028 1 1 1 1 87 LEU H . 87 . HN 1 1
2028 1 2 1 1 88 LEU QD . 88 . HD** 1 1
2029 1 1 1 1 87 LEU H . 87 . HN 1 1
2029 1 2 1 1 88 LEU H . 88 . HN 1 1
2030 1 1 1 1 88 LEU HA . 88 . HA 1 1
2030 1 2 1 1 88 LEU HG . 88 . HG 1 1
2031 1 1 1 1 88 LEU HA . 88 . HA 1 1
2031 1 2 1 1 89 GLY H . 89 . HN 1 1
2032 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
2032 1 2 1 1 89 GLY H . 89 . HN 1 1
2033 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2033 1 2 1 1 89 GLY H . 89 . HN 1 1
2034 1 1 1 1 88 LEU QD . 88 . HD** 1 1
2034 1 2 1 1 89 GLY H . 89 . HN 1 1
2035 1 1 1 1 88 LEU HA . 88 . HA 1 1
2035 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2036 1 1 1 1 88 LEU H . 88 . HN 1 1
2036 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2037 1 1 1 1 88 LEU HA . 88 . HA 1 1
2037 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2038 1 1 1 1 88 LEU H . 88 . HN 1 1
2038 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2039 1 1 1 1 88 LEU HG . 88 . HG 1 1
2039 1 2 1 1 89 GLY H . 89 . HN 1 1
2040 1 1 1 1 88 LEU H . 88 . HN 1 1
2040 1 2 1 1 88 LEU HA . 88 . HA 1 1
2041 1 1 1 1 88 LEU H . 88 . HN 1 1
2041 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
2042 1 1 1 1 88 LEU H . 88 . HN 1 1
2042 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
2043 1 1 1 1 88 LEU H . 88 . HN 1 1
2043 1 2 1 1 88 LEU HG . 88 . HG 1 1
2044 1 1 1 1 88 LEU H . 88 . HN 1 1
2044 1 2 1 1 89 GLY H . 89 . HN 1 1
2045 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
2045 1 2 1 1 90 ALA MB . 90 . HB* 1 1
2046 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
2046 1 2 1 1 90 ALA H . 90 . HN 1 1
2047 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
2047 1 2 1 1 90 ALA MB . 90 . HB* 1 1
2048 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
2048 1 2 1 1 90 ALA H . 90 . HN 1 1
2049 1 1 1 1 89 GLY H . 89 . HN 1 1
2049 1 2 1 1 89 GLY HA3 . 89 . HA1 1 1
2050 1 1 1 1 89 GLY H . 89 . HN 1 1
2050 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
2051 1 1 1 1 89 GLY H . 89 . HN 1 1
2051 1 2 1 1 90 ALA MB . 90 . HB* 1 1
2052 1 1 1 1 89 GLY H . 89 . HN 1 1
2052 1 2 1 1 90 ALA H . 90 . HN 1 1
2053 1 1 1 1 90 ALA HA . 90 . HA 1 1
2053 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
2054 1 1 1 1 90 ALA HA . 90 . HA 1 1
2054 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
2055 1 1 1 1 90 ALA HA . 90 . HA 1 1
2055 1 2 1 1 91 ASN H . 91 . HN 1 1
2056 1 1 1 1 90 ALA HA . 90 . HA 1 1
2056 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2057 1 1 1 1 90 ALA HA . 90 . HA 1 1
2057 1 2 1 1 90 ALA MB . 90 . HB* 1 1
2058 1 1 1 1 90 ALA MB . 90 . HB* 1 1
2058 1 2 1 1 91 ASN H . 91 . HN 1 1
2059 1 1 1 1 90 ALA MB . 90 . HB* 1 1
2059 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
2060 1 1 1 1 90 ALA H . 90 . HN 1 1
2060 1 2 1 1 90 ALA HA . 90 . HA 1 1
2061 1 1 1 1 90 ALA H . 90 . HN 1 1
2061 1 2 1 1 90 ALA MB . 90 . HB* 1 1
2062 1 1 1 1 90 ALA H . 90 . HN 1 1
2062 1 2 1 1 91 ASN H . 91 . HN 1 1
2063 1 1 1 1 91 ASN HA . 91 . HA 1 1
2063 1 2 1 1 92 ASP H . 92 . HN 1 1
2064 1 1 1 1 91 ASN HA . 91 . HA 1 1
2064 1 2 1 1 93 SER H . 93 . HN 1 1
2065 1 1 1 1 91 ASN HA . 91 . HA 1 1
2065 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
2066 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2066 1 2 1 1 92 ASP H . 92 . HN 1 1
2067 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2067 1 2 1 1 93 SER H . 93 . HN 1 1
2068 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2068 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2069 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2069 1 2 1 1 94 ALA H . 94 . HN 1 1
2070 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2070 1 2 1 1 95 LEU H . 95 . HN 1 1
2071 1 1 1 1 91 ASN HA . 91 . HA 1 1
2071 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
2072 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2072 1 2 1 1 92 ASP H . 92 . HN 1 1
2073 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2073 1 2 1 1 93 SER H . 93 . HN 1 1
2074 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2074 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2075 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2075 1 2 1 1 94 ALA H . 94 . HN 1 1
2076 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2076 1 2 1 1 95 LEU H . 95 . HN 1 1
2077 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2077 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
2078 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2078 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
2079 1 1 1 1 91 ASN HD21 . 91 . HD21 1 1
2079 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2080 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2080 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2081 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2081 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2082 1 1 1 1 91 ASN HD22 . 91 . HD22 1 1
2082 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2083 1 1 1 1 91 ASN H . 91 . HN 1 1
2083 1 2 1 1 91 ASN HA . 91 . HA 1 1
2084 1 1 1 1 91 ASN H . 91 . HN 1 1
2084 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
2085 1 1 1 1 91 ASN H . 91 . HN 1 1
2085 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
2086 1 1 1 1 91 ASN H . 91 . HN 1 1
2086 1 2 1 1 92 ASP H . 92 . HN 1 1
2087 1 1 1 1 91 ASN H . 91 . HN 1 1
2087 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2088 1 1 1 1 92 ASP HA . 92 . HA 1 1
2088 1 2 1 1 93 SER H . 93 . HN 1 1
2089 1 1 1 1 92 ASP HA . 92 . HA 1 1
2089 1 2 1 1 95 LEU H . 95 . HN 1 1
2090 1 1 1 1 92 ASP HA . 92 . HA 1 1
2090 1 2 1 1 96 LYS H . 96 . HN 1 1
2091 1 1 1 1 92 ASP HB3 . 92 . HB1 1 1
2091 1 2 1 1 93 SER H . 93 . HN 1 1
2092 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
2092 1 2 1 1 93 SER H . 93 . HN 1 1
2093 1 1 1 1 92 ASP H . 92 . HN 1 1
2093 1 2 1 1 92 ASP HA . 92 . HA 1 1
2094 1 1 1 1 92 ASP H . 92 . HN 1 1
2094 1 2 1 1 92 ASP HB3 . 92 . HB1 1 1
2095 1 1 1 1 92 ASP H . 92 . HN 1 1
2095 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
2096 1 1 1 1 92 ASP H . 92 . HN 1 1
2096 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
2097 1 1 1 1 92 ASP H . 92 . HN 1 1
2097 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
2098 1 1 1 1 92 ASP H . 92 . HN 1 1
2098 1 2 1 1 93 SER H . 93 . HN 1 1
2099 1 1 1 1 92 ASP H . 92 . HN 1 1
2099 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2100 1 1 1 1 92 ASP H . 92 . HN 1 1
2100 1 2 1 1 94 ALA H . 94 . HN 1 1
2101 1 1 1 1 93 SER HA . 93 . HA 1 1
2101 1 2 1 1 94 ALA H . 94 . HN 1 1
2102 1 1 1 1 93 SER HA . 93 . HA 1 1
2102 1 2 1 1 95 LEU H . 95 . HN 1 1
2103 1 1 1 1 93 SER HA . 93 . HA 1 1
2103 1 2 1 1 96 LYS H . 96 . HN 1 1
2104 1 1 1 1 93 SER HA . 93 . HA 1 1
2104 1 2 1 1 97 GLN H . 97 . HN 1 1
2105 1 1 1 1 93 SER QB . 93 . HB* 1 1
2105 1 2 1 1 97 GLN HE21 . 97 . HE21 1 1
2106 1 1 1 1 93 SER QB . 93 . HB* 1 1
2106 1 2 1 1 97 GLN HE22 . 97 . HE22 1 1
2107 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
2107 1 2 1 1 94 ALA H . 94 . HN 1 1
2108 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
2108 1 2 1 1 96 LYS H . 96 . HN 1 1
2109 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
2109 1 2 1 1 94 ALA H . 94 . HN 1 1
2110 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
2110 1 2 1 1 96 LYS H . 96 . HN 1 1
2111 1 1 1 1 93 SER H . 93 . HN 1 1
2111 1 2 1 1 93 SER HA . 93 . HA 1 1
2112 1 1 1 1 93 SER H . 93 . HN 1 1
2112 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
2113 1 1 1 1 93 SER H . 93 . HN 1 1
2113 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
2114 1 1 1 1 93 SER H . 93 . HN 1 1
2114 1 2 1 1 94 ALA H . 94 . HN 1 1
2115 1 1 1 1 93 SER H . 93 . HN 1 1
2115 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
2116 1 1 1 1 93 SER H . 93 . HN 1 1
2116 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
2117 1 1 1 1 93 SER H . 93 . HN 1 1
2117 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
2118 1 1 1 1 93 SER H . 93 . HN 1 1
2118 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
2119 1 1 1 1 93 SER H . 93 . HN 1 1
2119 1 2 1 1 97 GLN HE21 . 97 . HE21 1 1
2120 1 1 1 1 93 SER H . 93 . HN 1 1
2120 1 2 1 1 97 GLN HE22 . 97 . HE22 1 1
2121 1 1 1 1 94 ALA HA . 94 . HA 1 1
2121 1 2 1 1 95 LEU H . 95 . HN 1 1
2122 1 1 1 1 94 ALA HA . 94 . HA 1 1
2122 1 2 1 1 96 LYS H . 96 . HN 1 1
2123 1 1 1 1 94 ALA HA . 94 . HA 1 1
2123 1 2 1 1 97 GLN H . 97 . HN 1 1
2124 1 1 1 1 94 ALA HA . 94 . HA 1 1
2124 1 2 1 1 98 LEU H . 98 . HN 1 1
2125 1 1 1 1 94 ALA MB . 94 . HB* 1 1
2125 1 2 1 1 95 LEU H . 95 . HN 1 1
2126 1 1 1 1 94 ALA H . 94 . HN 1 1
2126 1 2 1 1 94 ALA HA . 94 . HA 1 1
2127 1 1 1 1 94 ALA H . 94 . HN 1 1
2127 1 2 1 1 94 ALA MB . 94 . HB* 1 1
2128 1 1 1 1 94 ALA H . 94 . HN 1 1
2128 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
2129 1 1 1 1 94 ALA H . 94 . HN 1 1
2129 1 2 1 1 95 LEU H . 95 . HN 1 1
2130 1 1 1 1 94 ALA H . 94 . HN 1 1
2130 1 2 1 1 96 LYS H . 96 . HN 1 1
2131 1 1 1 1 95 LEU HA . 95 . HA 1 1
2131 1 2 1 1 96 LYS H . 96 . HN 1 1
2132 1 1 1 1 95 LEU HA . 95 . HA 1 1
2132 1 2 1 1 98 LEU H . 98 . HN 1 1
2133 1 1 1 1 95 LEU HA . 95 . HA 1 1
2133 1 2 1 1 99 ILE H . 99 . HN 1 1
2134 1 1 1 1 95 LEU HB2 . 95 . HB1 1 1
2134 1 2 1 1 96 LYS H . 96 . HN 1 1
2135 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
2135 1 2 1 1 96 LYS H . 96 . HN 1 1
2136 1 1 1 1 95 LEU HA . 95 . HA 1 1
2136 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
2137 1 1 1 1 95 LEU HB2 . 95 . HB1 1 1
2137 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
2138 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
2138 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
2139 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2139 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2140 1 1 1 1 95 LEU QD . 95 . HD1* 1 1
2140 1 2 1 1 95 LEU HG . 95 . HG 1 1
2141 1 1 1 1 95 LEU QD . 95 . HD1* 1 1
2141 1 2 1 1 96 LYS H . 96 . HN 1 1
2142 1 1 1 1 95 LEU QD . 95 . HD1* 1 1
2142 1 2 1 1 98 LEU HA . 98 . HA 1 1
2143 1 1 1 1 95 LEU QD . 95 . HD1* 1 1
2143 1 2 1 1 98 LEU H . 98 . HN 1 1
2144 1 1 1 1 95 LEU HG . 95 . HG 1 1
2144 1 2 1 1 96 LYS H . 96 . HN 1 1
2145 1 1 1 1 95 LEU HG . 95 . HG 1 1
2145 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2146 1 1 1 1 95 LEU H . 95 . HN 1 1
2146 1 2 1 1 95 LEU HA . 95 . HA 1 1
2147 1 1 1 1 95 LEU H . 95 . HN 1 1
2147 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
2148 1 1 1 1 95 LEU H . 95 . HN 1 1
2148 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
2149 1 1 1 1 95 LEU H . 95 . HN 1 1
2149 1 2 1 1 95 LEU QD . 95 . HD1* 1 1
2150 1 1 1 1 95 LEU H . 95 . HN 1 1
2150 1 2 1 1 95 LEU HG . 95 . HG 1 1
2151 1 1 1 1 95 LEU H . 95 . HN 1 1
2151 1 2 1 1 96 LYS H . 96 . HN 1 1
2152 1 1 1 1 95 LEU H . 95 . HN 1 1
2152 1 2 1 1 97 GLN H . 97 . HN 1 1
2153 1 1 1 1 96 LYS HA . 96 . HA 1 1
2153 1 2 1 1 97 GLN H . 97 . HN 1 1
2154 1 1 1 1 96 LYS HA . 96 . HA 1 1
2154 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2155 1 1 1 1 96 LYS HA . 96 . HA 1 1
2155 1 2 1 1 99 ILE H . 99 . HN 1 1
2156 1 1 1 1 96 LYS HA . 96 . HA 1 1
2156 1 2 1 1 100 GLU H . 100 . HN 1 1
2157 1 1 1 1 96 LYS HD3 . 96 . HD1 1 1
2157 1 2 1 1 100 GLU H . 100 . HN 1 1
2158 1 1 1 1 96 LYS HD2 . 96 . HD2 1 1
2158 1 2 1 1 100 GLU H . 100 . HN 1 1
2159 1 1 1 1 96 LYS H . 96 . HN 1 1
2159 1 2 1 1 96 LYS HA . 96 . HA 1 1
2160 1 1 1 1 96 LYS H . 96 . HN 1 1
2160 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
2161 1 1 1 1 96 LYS H . 96 . HN 1 1
2161 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
2162 1 1 1 1 96 LYS H . 96 . HN 1 1
2162 1 2 1 1 96 LYS HD3 . 96 . HD1 1 1
2163 1 1 1 1 96 LYS H . 96 . HN 1 1
2163 1 2 1 1 96 LYS HD2 . 96 . HD2 1 1
2164 1 1 1 1 96 LYS H . 96 . HN 1 1
2164 1 2 1 1 96 LYS QE . 96 . HE* 1 1
2165 1 1 1 1 96 LYS H . 96 . HN 1 1
2165 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1
2166 1 1 1 1 96 LYS H . 96 . HN 1 1
2166 1 2 1 1 96 LYS HG2 . 96 . HG2 1 1
2167 1 1 1 1 96 LYS H . 96 . HN 1 1
2167 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1
2168 1 1 1 1 96 LYS H . 96 . HN 1 1
2168 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1
2169 1 1 1 1 96 LYS H . 96 . HN 1 1
2169 1 2 1 1 97 GLN H . 97 . HN 1 1
2170 1 1 1 1 96 LYS H . 96 . HN 1 1
2170 1 2 1 1 98 LEU H . 98 . HN 1 1
2171 1 1 1 1 96 LYS H . 96 . HN 1 1
2171 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2172 1 1 1 1 97 GLN HA . 97 . HA 1 1
2172 1 2 1 1 97 GLN QB . 97 . HB* 1 1
2173 1 1 1 1 97 GLN HA . 97 . HA 1 1
2173 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1
2174 1 1 1 1 97 GLN HA . 97 . HA 1 1
2174 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1
2175 1 1 1 1 97 GLN HA . 97 . HA 1 1
2175 1 2 1 1 99 ILE H . 99 . HN 1 1
2176 1 1 1 1 97 GLN HA . 97 . HA 1 1
2176 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2177 1 1 1 1 97 GLN HA . 97 . HA 1 1
2177 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2178 1 1 1 1 97 GLN HA . 97 . HA 1 1
2178 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2179 1 1 1 1 97 GLN HA . 97 . HA 1 1
2179 1 2 1 1 100 GLU H . 100 . HN 1 1
2180 1 1 1 1 97 GLN HA . 97 . HA 1 1
2180 1 2 1 1 101 LYS H . 101 . HN 1 1
2181 1 1 1 1 97 GLN QB . 97 . HB* 1 1
2181 1 2 1 1 97 GLN HE21 . 97 . HE21 1 1
2182 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
2182 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1
2183 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
2183 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1
2184 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
2184 1 2 1 1 98 LEU H . 98 . HN 1 1
2185 1 1 1 1 97 GLN QB . 97 . HB* 1 1
2185 1 2 1 1 97 GLN HE22 . 97 . HE22 1 1
2186 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
2186 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1
2187 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
2187 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1
2188 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
2188 1 2 1 1 98 LEU H . 98 . HN 1 1
2189 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1
2189 1 2 1 1 98 LEU H . 98 . HN 1 1
2190 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1
2190 1 2 1 1 98 LEU H . 98 . HN 1 1
2191 1 1 1 1 97 GLN H . 97 . HN 1 1
2191 1 2 1 1 97 GLN HA . 97 . HA 1 1
2192 1 1 1 1 97 GLN H . 97 . HN 1 1
2192 1 2 1 1 97 GLN QB . 97 . HB* 1 1
2193 1 1 1 1 97 GLN H . 97 . HN 1 1
2193 1 2 1 1 97 GLN HE21 . 97 . HE21 1 1
2194 1 1 1 1 97 GLN H . 97 . HN 1 1
2194 1 2 1 1 97 GLN HE22 . 97 . HE22 1 1
2195 1 1 1 1 97 GLN H . 97 . HN 1 1
2195 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1
2196 1 1 1 1 97 GLN H . 97 . HN 1 1
2196 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1
2197 1 1 1 1 98 LEU HA . 98 . HA 1 1
2197 1 2 1 1 99 ILE H . 99 . HN 1 1
2198 1 1 1 1 98 LEU HA . 98 . HA 1 1
2198 1 2 1 1 100 GLU H . 100 . HN 1 1
2199 1 1 1 1 98 LEU HA . 98 . HA 1 1
2199 1 2 1 1 101 LYS QE . 101 . HE* 1 1
2200 1 1 1 1 98 LEU HA . 98 . HA 1 1
2200 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2201 1 1 1 1 98 LEU HA . 98 . HA 1 1
2201 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
2202 1 1 1 1 98 LEU HA . 98 . HA 1 1
2202 1 2 1 1 101 LYS H . 101 . HN 1 1
2203 1 1 1 1 98 LEU HA . 98 . HA 1 1
2203 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2204 1 1 1 1 98 LEU HA . 98 . HA 1 1
2204 1 2 1 1 102 TYR H . 102 . HN 1 1
2205 1 1 1 1 98 LEU HA . 98 . HA 1 1
2205 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
2206 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
2206 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
2207 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
2207 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
2208 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
2208 1 2 1 1 98 LEU HG . 98 . HG 1 1
2209 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
2209 1 2 1 1 99 ILE HA . 99 . HA 1 1
2210 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
2210 1 2 1 1 99 ILE H . 99 . HN 1 1
2211 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
2211 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2212 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
2212 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2213 1 1 1 1 98 LEU HG . 98 . HG 1 1
2213 1 2 1 1 99 ILE H . 99 . HN 1 1
2214 1 1 1 1 98 LEU H . 98 . HN 1 1
2214 1 2 1 1 98 LEU HA . 98 . HA 1 1
2215 1 1 1 1 98 LEU H . 98 . HN 1 1
2215 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
2216 1 1 1 1 98 LEU H . 98 . HN 1 1
2216 1 2 1 1 98 LEU HG . 98 . HG 1 1
2217 1 1 1 1 98 LEU H . 98 . HN 1 1
2217 1 2 1 1 99 ILE HA . 99 . HA 1 1
2218 1 1 1 1 98 LEU H . 98 . HN 1 1
2218 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
2219 1 1 1 1 98 LEU H . 98 . HN 1 1
2219 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
2220 1 1 1 1 98 LEU H . 98 . HN 1 1
2220 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2221 1 1 1 1 98 LEU H . 98 . HN 1 1
2221 1 2 1 1 99 ILE H . 99 . HN 1 1
2222 1 1 1 1 98 LEU H . 98 . HN 1 1
2222 1 2 1 1 100 GLU H . 100 . HN 1 1
2223 1 1 1 1 99 ILE HA . 99 . HA 1 1
2223 1 2 1 1 100 GLU HA . 100 . HA 1 1
2224 1 1 1 1 99 ILE HA . 99 . HA 1 1
2224 1 2 1 1 100 GLU H . 100 . HN 1 1
2225 1 1 1 1 99 ILE HA . 99 . HA 1 1
2225 1 2 1 1 101 LYS H . 101 . HN 1 1
2226 1 1 1 1 99 ILE HA . 99 . HA 1 1
2226 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2227 1 1 1 1 99 ILE HA . 99 . HA 1 1
2227 1 2 1 1 104 ALA H . 104 . HN 1 1
2228 1 1 1 1 99 ILE HB . 99 . HB 1 1
2228 1 2 1 1 100 GLU H . 100 . HN 1 1
2229 1 1 1 1 99 ILE HA . 99 . HA 1 1
2229 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
2230 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2230 1 2 1 1 100 GLU HA . 100 . HA 1 1
2231 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2231 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2232 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2232 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2233 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2233 1 2 1 1 100 GLU H . 100 . HN 1 1
2234 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2234 1 2 1 1 101 LYS H . 101 . HN 1 1
2235 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2235 1 2 1 1 103 ALA H . 103 . HN 1 1
2236 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
2236 1 2 1 1 104 ALA H . 104 . HN 1 1
2237 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
2237 1 2 1 1 100 GLU H . 100 . HN 1 1
2238 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
2238 1 2 1 1 100 GLU H . 100 . HN 1 1
2239 1 1 1 1 99 ILE HA . 99 . HA 1 1
2239 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2240 1 1 1 1 99 ILE HB . 99 . HB 1 1
2240 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2241 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
2241 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2242 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
2242 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2243 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
2243 1 2 1 1 100 GLU H . 100 . HN 1 1
2244 1 1 1 1 99 ILE H . 99 . HN 1 1
2244 1 2 1 1 99 ILE HA . 99 . HA 1 1
2245 1 1 1 1 99 ILE H . 99 . HN 1 1
2245 1 2 1 1 99 ILE HB . 99 . HB 1 1
2246 1 1 1 1 99 ILE H . 99 . HN 1 1
2246 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
2247 1 1 1 1 99 ILE H . 99 . HN 1 1
2247 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
2248 1 1 1 1 99 ILE H . 99 . HN 1 1
2248 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
2249 1 1 1 1 99 ILE H . 99 . HN 1 1
2249 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
2250 1 1 1 1 99 ILE H . 99 . HN 1 1
2250 1 2 1 1 100 GLU HA . 100 . HA 1 1
2251 1 1 1 1 99 ILE H . 99 . HN 1 1
2251 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2252 1 1 1 1 99 ILE H . 99 . HN 1 1
2252 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2253 1 1 1 1 99 ILE H . 99 . HN 1 1
2253 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2254 1 1 1 1 99 ILE H . 99 . HN 1 1
2254 1 2 1 1 100 GLU H . 100 . HN 1 1
2255 1 1 1 1 99 ILE H . 99 . HN 1 1
2255 1 2 1 1 101 LYS H . 101 . HN 1 1
2256 1 1 1 1 100 GLU HA . 100 . HA 1 1
2256 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2257 1 1 1 1 100 GLU HA . 100 . HA 1 1
2257 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2258 1 1 1 1 100 GLU HA . 100 . HA 1 1
2258 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2259 1 1 1 1 100 GLU HA . 100 . HA 1 1
2259 1 2 1 1 101 LYS H . 101 . HN 1 1
2260 1 1 1 1 100 GLU HA . 100 . HA 1 1
2260 1 2 1 1 102 TYR H . 102 . HN 1 1
2261 1 1 1 1 100 GLU HA . 100 . HA 1 1
2261 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2262 1 1 1 1 100 GLU HA . 100 . HA 1 1
2262 1 2 1 1 103 ALA H . 103 . HN 1 1
2263 1 1 1 1 100 GLU HA . 100 . HA 1 1
2263 1 2 1 1 104 ALA HA . 104 . HA 1 1
2264 1 1 1 1 100 GLU HA . 100 . HA 1 1
2264 1 2 1 1 104 ALA H . 104 . HN 1 1
2265 1 1 1 1 100 GLU QB . 100 . HB* 1 1
2265 1 2 1 1 101 LYS H . 101 . HN 1 1
2266 1 1 1 1 100 GLU QB . 100 . HB* 1 1
2266 1 2 1 1 104 ALA H . 104 . HN 1 1
2267 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
2267 1 2 1 1 101 LYS H . 101 . HN 1 1
2268 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
2268 1 2 1 1 104 ALA H . 104 . HN 1 1
2269 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
2269 1 2 1 1 101 LYS H . 101 . HN 1 1
2270 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
2270 1 2 1 1 104 ALA H . 104 . HN 1 1
2271 1 1 1 1 100 GLU H . 100 . HN 1 1
2271 1 2 1 1 100 GLU HA . 100 . HA 1 1
2272 1 1 1 1 100 GLU H . 100 . HN 1 1
2272 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2273 1 1 1 1 100 GLU H . 100 . HN 1 1
2273 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2274 1 1 1 1 100 GLU H . 100 . HN 1 1
2274 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2275 1 1 1 1 100 GLU H . 100 . HN 1 1
2275 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
2276 1 1 1 1 100 GLU H . 100 . HN 1 1
2276 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
2277 1 1 1 1 100 GLU H . 100 . HN 1 1
2277 1 2 1 1 101 LYS H . 101 . HN 1 1
2278 1 1 1 1 100 GLU H . 100 . HN 1 1
2278 1 2 1 1 102 TYR H . 102 . HN 1 1
2279 1 1 1 1 100 GLU H . 100 . HN 1 1
2279 1 2 1 1 103 ALA H . 103 . HN 1 1
2280 1 1 1 1 100 GLU H . 100 . HN 1 1
2280 1 2 1 1 104 ALA H . 104 . HN 1 1
2281 1 1 1 1 101 LYS HA . 101 . HA 1 1
2281 1 2 1 1 102 TYR H . 102 . HN 1 1
2282 1 1 1 1 101 LYS HA . 101 . HA 1 1
2282 1 2 1 1 103 ALA H . 103 . HN 1 1
2283 1 1 1 1 101 LYS HA . 101 . HA 1 1
2283 1 2 1 1 104 ALA H . 104 . HN 1 1
2284 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
2284 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2285 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
2285 1 2 1 1 103 ALA H . 103 . HN 1 1
2286 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
2286 1 2 1 1 104 ALA H . 104 . HN 1 1
2287 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
2287 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2288 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
2288 1 2 1 1 103 ALA H . 103 . HN 1 1
2289 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
2289 1 2 1 1 104 ALA H . 104 . HN 1 1
2290 1 1 1 1 101 LYS HD3 . 101 . HD1 1 1
2290 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2291 1 1 1 1 101 LYS HD2 . 101 . HD2 1 1
2291 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2292 1 1 1 1 101 LYS HA . 101 . HA 1 1
2292 1 2 1 1 101 LYS QE . 101 . HE* 1 1
2293 1 1 1 1 101 LYS QE . 101 . HE* 1 1
2293 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2294 1 1 1 1 101 LYS QE . 101 . HE* 1 1
2294 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
2295 1 1 1 1 101 LYS QE . 101 . HE* 1 1
2295 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2296 1 1 1 1 101 LYS HA . 101 . HA 1 1
2296 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2297 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
2297 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2298 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
2298 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2299 1 1 1 1 101 LYS HD3 . 101 . HD1 1 1
2299 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2300 1 1 1 1 101 LYS HD2 . 101 . HD2 1 1
2300 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2301 1 1 1 1 101 LYS H . 101 . HN 1 1
2301 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
2302 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
2302 1 2 1 1 102 TYR HA . 102 . HA 1 1
2303 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
2303 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2304 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
2304 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2305 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
2305 1 2 1 1 102 TYR H . 102 . HN 1 1
2306 1 1 1 1 101 LYS HA . 101 . HA 1 1
2306 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
2307 1 1 1 1 101 LYS H . 101 . HN 1 1
2307 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
2308 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
2308 1 2 1 1 102 TYR HA . 102 . HA 1 1
2309 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
2309 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2310 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
2310 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2311 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
2311 1 2 1 1 102 TYR H . 102 . HN 1 1
2312 1 1 1 1 101 LYS H . 101 . HN 1 1
2312 1 2 1 1 101 LYS HA . 101 . HA 1 1
2313 1 1 1 1 101 LYS H . 101 . HN 1 1
2313 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
2314 1 1 1 1 101 LYS H . 101 . HN 1 1
2314 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
2315 1 1 1 1 101 LYS H . 101 . HN 1 1
2315 1 2 1 1 101 LYS HD3 . 101 . HD1 1 1
2316 1 1 1 1 101 LYS H . 101 . HN 1 1
2316 1 2 1 1 101 LYS HD2 . 101 . HD2 1 1
2317 1 1 1 1 101 LYS H . 101 . HN 1 1
2317 1 2 1 1 101 LYS QE . 101 . HE* 1 1
2318 1 1 1 1 101 LYS H . 101 . HN 1 1
2318 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2319 1 1 1 1 101 LYS H . 101 . HN 1 1
2319 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2320 1 1 1 1 101 LYS H . 101 . HN 1 1
2320 1 2 1 1 102 TYR H . 102 . HN 1 1
2321 1 1 1 1 101 LYS H . 101 . HN 1 1
2321 1 2 1 1 103 ALA H . 103 . HN 1 1
2322 1 1 1 1 102 TYR HA . 102 . HA 1 1
2322 1 2 1 1 103 ALA H . 103 . HN 1 1
2323 1 1 1 1 102 TYR HA . 102 . HA 1 1
2323 1 2 1 1 104 ALA H . 104 . HN 1 1
2324 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
2324 1 2 1 1 103 ALA H . 103 . HN 1 1
2325 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
2325 1 2 1 1 104 ALA H . 104 . HN 1 1
2326 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
2326 1 2 1 1 103 ALA H . 103 . HN 1 1
2327 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
2327 1 2 1 1 104 ALA H . 104 . HN 1 1
2328 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
2328 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2329 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
2329 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2330 1 1 1 1 102 TYR QD . 102 . HD* 1 1
2330 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2331 1 1 1 1 102 TYR QD . 102 . HD* 1 1
2331 1 2 1 1 103 ALA H . 103 . HN 1 1
2332 1 1 1 1 102 TYR QD . 102 . HD* 1 1
2332 1 2 1 1 104 ALA H . 104 . HN 1 1
2333 1 1 1 1 102 TYR HA . 102 . HA 1 1
2333 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2334 1 1 1 1 102 TYR QE . 102 . HE* 1 1
2334 1 2 1 1 103 ALA H . 103 . HN 1 1
2335 1 1 1 1 102 TYR H . 102 . HN 1 1
2335 1 2 1 1 102 TYR HA . 102 . HA 1 1
2336 1 1 1 1 102 TYR H . 102 . HN 1 1
2336 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
2337 1 1 1 1 102 TYR H . 102 . HN 1 1
2337 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
2338 1 1 1 1 102 TYR H . 102 . HN 1 1
2338 1 2 1 1 102 TYR QD . 102 . HD* 1 1
2339 1 1 1 1 102 TYR H . 102 . HN 1 1
2339 1 2 1 1 102 TYR QE . 102 . HE* 1 1
2340 1 1 1 1 102 TYR H . 102 . HN 1 1
2340 1 2 1 1 103 ALA HA . 103 . HA 1 1
2341 1 1 1 1 102 TYR H . 102 . HN 1 1
2341 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2342 1 1 1 1 102 TYR H . 102 . HN 1 1
2342 1 2 1 1 103 ALA H . 103 . HN 1 1
2343 1 1 1 1 102 TYR H . 102 . HN 1 1
2343 1 2 1 1 104 ALA H . 104 . HN 1 1
2344 1 1 1 1 103 ALA HA . 103 . HA 1 1
2344 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2345 1 1 1 1 103 ALA HA . 103 . HA 1 1
2345 1 2 1 1 104 ALA H . 104 . HN 1 1
2346 1 1 1 1 103 ALA MB . 103 . HB* 1 1
2346 1 2 1 1 104 ALA H . 104 . HN 1 1
2347 1 1 1 1 103 ALA H . 103 . HN 1 1
2347 1 2 1 1 103 ALA HA . 103 . HA 1 1
2348 1 1 1 1 103 ALA H . 103 . HN 1 1
2348 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2349 1 1 1 1 103 ALA H . 103 . HN 1 1
2349 1 2 1 1 104 ALA HA . 104 . HA 1 1
2350 1 1 1 1 103 ALA H . 103 . HN 1 1
2350 1 2 1 1 104 ALA MB . 104 . HB* 1 1
2351 1 1 1 1 103 ALA H . 103 . HN 1 1
2351 1 2 1 1 104 ALA H . 104 . HN 1 1
2352 1 1 1 1 104 ALA H . 104 . HN 1 1
2352 1 2 1 1 104 ALA HA . 104 . HA 1 1
2353 1 1 1 1 104 ALA H . 104 . HN 1 1
2353 1 2 1 1 104 ALA MB . 104 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.1 3.6 1 1
2 1 . . . . . 3.2 2.2 4.2 1 1
3 1 . . . . . 4.6 3.2 6.2 1 1
4 1 . . . . . 4.8 3.2 6.2 1 1
5 1 . . . . . 3.8 2.7 4.6 1 1
6 1 . . . . . 2.6 1.8 3.1 1 1
7 1 . . . . . 3.5 2.4 4.2 1 1
8 1 . . . . . 4.3 3.0 5.2 1 1
9 1 . . . . . 3.9 2.7 5.1 1 1
10 1 . . . . . 3.6 2.5 4.3 1 1
11 1 . . . . . 3.4 2.4 5.4 1 1
12 1 . . . . . 3.5 2.4 7.5 1 1
13 1 . . . . . 3.2 2.2 5.1 1 1
14 1 . . . . . 3.2 2.2 7.0 1 1
15 1 . . . . . 5.5 2.5 7.7 1 1
16 1 . . . . . 4.5 2.5 6.3 1 1
17 1 . . . . . 4.3 2.6 6.9 1 1
18 1 . . . . . 4.3 2.0 8.5 1 1
19 1 . . . . . 3.5 2.4 7.5 1 1
20 1 . . . . . 3.2 2.2 5.1 1 1
21 1 . . . . . 3.2 2.2 7.0 1 1
22 1 . . . . . 3.6 2.5 7.7 1 1
23 1 . . . . . 3.6 2.5 6.3 1 1
24 1 . . . . . 4.0 1.8 8.1 1 1
25 1 . . . . . 3.7 2.6 6.9 1 1
26 1 . . . . . 4.3 2.0 8.5 1 1
27 1 . . . . . 3.1 2.2 3.7 1 1
28 1 . . . . . 2.6 1.8 3.1 1 1
29 1 . . . . . 3.6 2.4 5.0 1 1
30 1 . . . . . 3.5 2.4 5.0 1 1
31 1 . . . . . 5.0 3.5 6.0 1 1
32 1 . . . . . 4.0 2.8 4.8 1 1
33 1 . . . . . 4.7 3.3 5.6 1 1
34 1 . . . . . 2.4 1.7 2.9 1 1
35 1 . . . . . 4.1 2.9 4.9 1 1
36 1 . . . . . 3.4 1.8 5.9 1 1
37 1 . . . . . 3.9 2.7 6.5 1 1
38 1 . . . . . 3.4 1.8 5.9 1 1
39 1 . . . . . 3.9 2.7 6.5 1 1
40 1 . . . . . 3.6 2.5 4.7 1 1
41 1 . . . . . 4.4 3.1 5.7 1 1
42 1 . . . . . 4.6 3.2 6.0 1 1
43 1 . . . . . 3.5 2.3 4.2 1 1
44 1 . . . . . 4.1 2.8 4.9 1 1
45 1 . . . . . 3.8 2.7 6.4 1 1
46 1 . . . . . 3.3 2.3 4.2 1 1
47 1 . . . . . 4.0 2.8 4.9 1 1
48 1 . . . . . 3.8 2.7 6.4 1 1
49 1 . . . . . 3.0 2.1 3.6 1 1
50 1 . . . . . 3.0 2.1 3.6 1 1
51 1 . . . . . 3.0 2.1 3.6 1 1
52 1 . . . . . 4.4 3.1 5.7 1 1
53 1 . . . . . 3.7 2.5 4.4 1 1
54 1 . . . . . 3.6 2.5 4.4 1 1
55 1 . . . . . 3.2 2.2 3.8 1 1
56 1 . . . . . 2.6 1.8 3.1 1 1
57 1 . . . . . 5.0 3.5 8.0 1 1
58 1 . . . . . 4.3 3.0 6.9 1 1
59 1 . . . . . 3.8 2.7 4.6 1 1
60 1 . . . . . 4.4 3.1 5.3 1 1
61 1 . . . . . 3.1 2.2 3.7 1 1
62 1 . . . . . 3.7 2.6 4.4 1 1
63 1 . . . . . 3.1 2.2 5.6 1 1
64 1 . . . . . 3.0 2.1 4.2 1 1
65 1 . . . . . 3.9 2.0 6.5 1 1
66 1 . . . . . 3.8 2.7 7.1 1 1
67 1 . . . . . 3.9 2.0 6.5 1 1
68 1 . . . . . 3.8 2.7 7.1 1 1
69 1 . . . . . 3.2 2.2 3.8 1 1
70 1 . . . . . 2.6 1.8 3.1 1 1
71 1 . . . . . 3.2 2.2 5.6 1 1
72 1 . . . . . 3.2 2.2 5.6 1 1
73 1 . . . . . 3.7 2.6 4.4 1 1
74 1 . . . . . 4.8 3.4 5.8 1 1
75 1 . . . . . 4.4 3.1 5.3 1 1
76 1 . . . . . 3.8 2.7 4.6 1 1
77 1 . . . . . 3.4 2.4 4.8 1 1
78 1 . . . . . 2.7 1.9 3.2 1 1
79 1 . . . . . 4.0 2.8 4.8 1 1
80 1 . . . . . 4.1 2.9 4.9 1 1
81 1 . . . . . 3.2 2.2 5.6 1 1
82 1 . . . . . 3.4 2.4 7.3 1 1
83 1 . . . . . 3.2 2.2 4.9 1 1
84 1 . . . . . 3.9 2.7 8.0 1 1
85 1 . . . . . 3.3 2.3 6.0 1 1
86 1 . . . . . 6.3 4.1 10.1 1 1
87 1 . . . . . 5.8 2.7 7.0 1 1
88 1 . . . . . 3.0 2.1 3.6 1 1
89 1 . . . . . 2.8 2.0 3.4 1 1
90 1 . . . . . 3.7 2.4 5.2 1 1
91 1 . . . . . 5.0 3.5 7.0 1 1
92 1 . . . . . 4.3 3.0 5.2 1 1
93 1 . . . . . 5.9 4.1 8.3 1 1
94 1 . . . . . 4.4 3.1 5.3 1 1
95 1 . . . . . 3.8 2.7 4.6 1 1
96 1 . . . . . 3.8 2.7 4.6 1 1
97 1 . . . . . 4.6 3.2 5.5 1 1
98 1 . . . . . 4.3 3.0 6.0 1 1
99 1 . . . . . 4.6 3.2 5.5 1 1
100 1 . . . . . 4.6 3.2 5.5 1 1
101 1 . . . . . 3.4 2.4 4.1 1 1
102 1 . . . . . 3.3 2.3 4.0 1 1
103 1 . . . . . 3.7 2.6 4.4 1 1
104 1 . . . . . 3.3 2.3 4.6 1 1
105 1 . . . . . 3.1 2.2 3.7 1 1
106 1 . . . . . 3.8 2.7 6.4 1 1
107 1 . . . . . 3.8 2.7 6.4 1 1
108 1 . . . . . 4.7 2.7 9.1 1 1
109 1 . . . . . 4.7 2.7 9.1 1 1
110 1 . . . . . 3.6 2.5 5.0 1 1
111 1 . . . . . 4.2 2.5 5.0 1 1
112 1 . . . . . 4.0 2.8 6.6 1 1
113 1 . . . . . 4.0 2.8 6.6 1 1
114 1 . . . . . 5.0 3.5 6.0 1 1
115 1 . . . . . 3.5 2.4 4.3 1 1
116 1 . . . . . 3.6 2.4 4.3 1 1
117 1 . . . . . 3.9 2.7 5.1 1 1
118 1 . . . . . 3.9 2.7 4.7 1 1
119 1 . . . . . 4.8 3.4 5.8 1 1
120 1 . . . . . 4.7 3.3 5.6 1 1
121 1 . . . . . 5.0 3.5 6.0 1 1
122 1 . . . . . 4.4 3.1 5.3 1 1
123 1 . . . . . 4.3 3.0 6.0 1 1
124 1 . . . . . 4.3 3.0 6.0 1 1
125 1 . . . . . 3.7 2.6 4.4 1 1
126 1 . . . . . 3.8 2.7 4.6 1 1
127 1 . . . . . 3.4 2.4 5.4 1 1
128 1 . . . . . 3.2 2.2 3.8 1 1
129 1 . . . . . 3.6 2.5 4.3 1 1
130 1 . . . . . 4.6 3.2 6.4 1 1
131 1 . . . . . 3.2 2.2 4.5 1 1
132 1 . . . . . 3.3 1.8 5.8 1 1
133 1 . . . . . 3.3 1.8 5.8 1 1
134 1 . . . . . 3.7 2.1 4.4 1 1
135 1 . . . . . 3.0 2.1 4.4 1 1
136 1 . . . . . 3.9 2.7 6.2 1 1
137 1 . . . . . 4.2 2.9 5.9 1 1
138 1 . . . . . 4.9 3.4 5.9 1 1
139 1 . . . . . 3.8 2.7 4.9 1 1
140 1 . . . . . 3.8 2.7 4.9 1 1
141 1 . . . . . 3.6 2.0 4.3 1 1
142 1 . . . . . 2.9 2.0 4.3 1 1
143 1 . . . . . 4.9 3.4 5.9 1 1
144 1 . . . . . 4.5 3.1 5.4 1 1
145 1 . . . . . 3.5 2.4 5.6 1 1
146 1 . . . . . 4.2 2.9 5.9 1 1
147 1 . . . . . 3.7 2.6 4.4 1 1
148 1 . . . . . 3.1 2.2 4.0 1 1
149 1 . . . . . 3.4 2.4 4.2 1 1
150 1 . . . . . 3.5 2.4 4.2 1 1
151 1 . . . . . 3.4 2.4 4.1 1 1
152 1 . . . . . 3.2 2.2 4.0 1 1
153 1 . . . . . 3.3 2.2 4.0 1 1
154 1 . . . . . 3.7 2.5 4.4 1 1
155 1 . . . . . 3.6 2.5 4.4 1 1
156 1 . . . . . 3.8 2.7 4.6 1 1
157 1 . . . . . 4.3 3.0 5.2 1 1
158 1 . . . . . 5.0 3.5 6.0 1 1
159 1 . . . . . 4.0 2.8 8.1 1 1
160 1 . . . . . 4.0 2.8 8.1 1 1
161 1 . . . . . 4.3 3.0 6.0 1 1
162 1 . . . . . 3.1 2.2 3.7 1 1
163 1 . . . . . 3.2 2.2 4.1 1 1
164 1 . . . . . 3.7 2.6 4.4 1 1
165 1 . . . . . 3.2 2.2 3.8 1 1
166 1 . . . . . 4.8 3.4 6.4 1 1
167 1 . . . . . 3.2 2.2 5.6 1 1
168 1 . . . . . 3.2 2.2 5.6 1 1
169 1 . . . . . 3.4 2.4 4.1 1 1
170 1 . . . . . 3.1 2.1 3.7 1 1
171 1 . . . . . 3.0 2.1 3.7 1 1
172 1 . . . . . 3.2 2.2 3.8 1 1
173 1 . . . . . 4.0 2.8 4.8 1 1
174 1 . . . . . 4.8 3.4 5.8 1 1
175 1 . . . . . 3.1 2.2 3.7 1 1
176 1 . . . . . 4.4 3.1 5.3 1 1
177 1 . . . . . 3.3 2.2 4.0 1 1
178 1 . . . . . 3.2 2.2 4.0 1 1
179 1 . . . . . 3.6 2.5 4.7 1 1
180 1 . . . . . 2.9 2.0 3.5 1 1
181 1 . . . . . 3.0 2.1 3.7 1 1
182 1 . . . . . 3.1 2.1 3.7 1 1
183 1 . . . . . 3.6 2.5 4.7 1 1
184 1 . . . . . 3.9 2.7 4.7 1 1
185 1 . . . . . 3.8 2.7 4.6 1 1
186 1 . . . . . 3.5 2.4 4.2 1 1
187 1 . . . . . 3.5 2.4 4.2 1 1
188 1 . . . . . 4.6 3.2 6.4 1 1
189 1 . . . . . 3.8 2.7 4.6 1 1
190 1 . . . . . 4.8 3.4 7.7 1 1
191 1 . . . . . 3.1 2.2 3.7 1 1
192 1 . . . . . 3.9 2.7 4.7 1 1
193 1 . . . . . 5.3 3.7 7.4 1 1
194 1 . . . . . 4.9 3.4 6.9 1 1
195 1 . . . . . 3.8 2.7 5.3 1 1
196 1 . . . . . 3.2 2.2 3.8 1 1
197 1 . . . . . 5.2 3.6 7.3 1 1
198 1 . . . . . 3.6 2.5 5.0 1 1
199 1 . . . . . 2.9 2.0 4.6 1 1
200 1 . . . . . 3.1 2.2 5.0 1 1
201 1 . . . . . 2.8 2.0 4.5 1 1
202 1 . . . . . 3.2 2.2 5.1 1 1
203 1 . . . . . 3.3 2.3 5.3 1 1
204 1 . . . . . 4.4 3.1 7.0 1 1
205 1 . . . . . 3.6 2.5 6.5 1 1
206 1 . . . . . 4.2 2.9 7.6 1 1
207 1 . . . . . 2.8 2.0 5.0 1 1
208 1 . . . . . 2.6 1.8 4.7 1 1
209 1 . . . . . 3.9 2.7 6.6 1 1
210 1 . . . . . 3.7 2.6 5.9 1 1
211 1 . . . . . 3.3 2.3 5.9 1 1
212 1 . . . . . 4.0 2.8 6.3 1 1
213 1 . . . . . 4.5 2.8 6.3 1 1
214 1 . . . . . 4.0 2.8 7.2 1 1
215 1 . . . . . 3.1 2.2 5.0 1 1
216 1 . . . . . 3.1 2.2 5.0 1 1
217 1 . . . . . 2.5 1.7 4.0 1 1
218 1 . . . . . 4.7 3.3 7.5 1 1
219 1 . . . . . 3.1 2.2 5.0 1 1
220 1 . . . . . 3.2 2.2 5.8 1 1
221 1 . . . . . 3.3 2.3 5.6 1 1
222 1 . . . . . 4.9 3.4 7.8 1 1
223 1 . . . . . 5.0 3.5 9.0 1 1
224 1 . . . . . 3.8 2.7 7.6 1 1
225 1 . . . . . 3.0 2.1 3.6 1 1
226 1 . . . . . 3.1 2.2 3.7 1 1
227 1 . . . . . 2.9 2.0 3.5 1 1
228 1 . . . . . 3.3 2.3 4.0 1 1
229 1 . . . . . 5.1 3.6 7.1 1 1
230 1 . . . . . 3.8 2.7 5.3 1 1
231 1 . . . . . 5.2 3.6 7.3 1 1
232 1 . . . . . 4.3 2.4 6.9 1 1
233 1 . . . . . 3.5 2.4 6.9 1 1
234 1 . . . . . 2.6 1.8 4.2 1 1
235 1 . . . . . 3.0 2.1 3.6 1 1
236 1 . . . . . 3.7 2.6 5.2 1 1
237 1 . . . . . 3.6 2.5 5.0 1 1
238 1 . . . . . 3.2 2.2 4.2 1 1
239 1 . . . . . 4.6 3.2 5.5 1 1
240 1 . . . . . 4.3 3.0 6.0 1 1
241 1 . . . . . 3.6 2.5 5.8 1 1
242 1 . . . . . 3.2 2.2 3.8 1 1
243 1 . . . . . 3.7 2.6 5.2 1 1
244 1 . . . . . 3.2 2.2 4.1 1 1
245 1 . . . . . 3.4 2.2 4.1 1 1
246 1 . . . . . 3.3 2.3 4.0 1 1
247 1 . . . . . 3.9 2.7 4.7 1 1
248 1 . . . . . 2.8 1.9 3.4 1 1
249 1 . . . . . 3.0 2.1 3.7 1 1
250 1 . . . . . 4.0 2.8 7.4 1 1
251 1 . . . . . 4.5 3.1 5.5 1 1
252 1 . . . . . 3.1 2.2 3.7 1 1
253 1 . . . . . 3.1 2.1 3.7 1 1
254 1 . . . . . 4.4 3.1 5.3 1 1
255 1 . . . . . 4.1 2.9 4.9 1 1
256 1 . . . . . 4.5 3.1 5.4 1 1
257 1 . . . . . 3.2 2.2 3.8 1 1
258 1 . . . . . 4.0 2.8 4.8 1 1
259 1 . . . . . 4.4 2.9 5.3 1 1
260 1 . . . . . 4.2 2.9 5.3 1 1
261 1 . . . . . 4.4 3.1 5.3 1 1
262 1 . . . . . 5.3 3.7 7.4 1 1
263 1 . . . . . 3.7 2.6 5.2 1 1
264 1 . . . . . 3.5 2.4 4.2 1 1
265 1 . . . . . 5.3 3.7 7.4 1 1
266 1 . . . . . 2.5 1.7 4.8 1 1
267 1 . . . . . 2.5 1.7 4.8 1 1
268 1 . . . . . 3.5 2.4 4.2 1 1
269 1 . . . . . 4.3 3.0 7.0 1 1
270 1 . . . . . 4.3 3.0 7.0 1 1
271 1 . . . . . 3.8 2.7 4.6 1 1
272 1 . . . . . 4.3 3.0 5.2 1 1
273 1 . . . . . 3.1 2.2 3.7 1 1
274 1 . . . . . 4.6 3.2 5.5 1 1
275 1 . . . . . 3.2 2.2 3.8 1 1
276 1 . . . . . 3.2 2.2 3.8 1 1
277 1 . . . . . 2.9 2.0 3.5 1 1
278 1 . . . . . 3.0 2.1 3.6 1 1
279 1 . . . . . 4.4 3.1 5.3 1 1
280 1 . . . . . 3.9 2.7 4.7 1 1
281 1 . . . . . 4.6 3.2 6.0 1 1
282 1 . . . . . 5.4 3.8 7.6 1 1
283 1 . . . . . 4.1 2.9 4.9 1 1
284 1 . . . . . 3.0 2.1 3.6 1 1
285 1 . . . . . 3.2 2.2 4.5 1 1
286 1 . . . . . 2.8 2.0 3.6 1 1
287 1 . . . . . 3.0 2.1 4.2 1 1
288 1 . . . . . 4.2 2.9 5.9 1 1
289 1 . . . . . 4.5 3.1 7.2 1 1
290 1 . . . . . 4.5 3.1 7.2 1 1
291 1 . . . . . 3.5 2.4 4.2 1 1
292 1 . . . . . 3.7 2.6 4.4 1 1
293 1 . . . . . 5.0 3.5 6.0 1 1
294 1 . . . . . 4.2 2.9 5.4 1 1
295 1 . . . . . 4.5 2.9 5.4 1 1
296 1 . . . . . . 5.0 6.8 1 1
297 1 . . . . . . 5.0 6.8 1 1
298 1 . . . . . 4.7 2.6 5.6 1 1
299 1 . . . . . 3.7 2.6 5.6 1 1
300 1 . . . . . 3.6 2.5 4.3 1 1
301 1 . . . . . 3.9 2.6 6.5 1 1
302 1 . . . . . 3.9 2.6 6.5 1 1
303 1 . . . . . 3.0 2.1 3.6 1 1
304 1 . . . . . 3.0 2.1 3.6 1 1
305 1 . . . . . 6.2 4.3 7.8 1 1
306 1 . . . . . 4.4 3.1 6.2 1 1
307 1 . . . . . 4.2 2.9 5.9 1 1
308 1 . . . . . 4.1 2.8 4.9 1 1
309 1 . . . . . 4.0 2.8 4.9 1 1
310 1 . . . . . 3.1 2.2 3.7 1 1
311 1 . . . . . 3.6 2.5 5.0 1 1
312 1 . . . . . 4.2 2.9 7.7 1 1
313 1 . . . . . 4.2 2.9 7.7 1 1
314 1 . . . . . 5.9 4.1 8.3 1 1
315 1 . . . . . 4.9 3.4 7.4 1 1
316 1 . . . . . 4.2 2.9 6.8 1 1
317 1 . . . . . 4.2 2.9 6.8 1 1
318 1 . . . . . 3.7 2.6 5.9 1 1
319 1 . . . . . 3.4 2.4 4.8 1 1
320 1 . . . . . 4.2 2.9 5.9 1 1
321 1 . . . . . 4.5 3.1 6.3 1 1
322 1 . . . . . 3.6 2.3 4.3 1 1
323 1 . . . . . 3.3 2.3 4.3 1 1
324 1 . . . . . 4.9 3.4 6.9 1 1
325 1 . . . . . 5.6 3.9 7.8 1 1
326 1 . . . . . 3.2 2.2 3.8 1 1
327 1 . . . . . 2.8 2.0 3.4 1 1
328 1 . . . . . 3.4 2.4 4.8 1 1
329 1 . . . . . 3.2 2.2 4.2 1 1
330 1 . . . . . 3.5 2.4 4.9 1 1
331 1 . . . . . 5.1 3.6 7.1 1 1
332 1 . . . . . 4.4 3.1 5.8 1 1
333 1 . . . . . 4.8 3.1 5.8 1 1
334 1 . . . . . 5.0 3.5 7.0 1 1
335 1 . . . . . 3.2 2.2 3.8 1 1
336 1 . . . . . 3.7 2.6 4.4 1 1
337 1 . . . . . 4.5 3.1 5.4 1 1
338 1 . . . . . 4.8 3.4 5.8 1 1
339 1 . . . . . 3.7 2.6 4.4 1 1
340 1 . . . . . 3.1 2.2 3.7 1 1
341 1 . . . . . 4.0 2.8 6.4 1 1
342 1 . . . . . 3.2 2.2 4.5 1 1
343 1 . . . . . 3.4 2.4 4.8 1 1
344 1 . . . . . 3.0 2.1 4.2 1 1
345 1 . . . . . 3.0 2.1 4.2 1 1
346 1 . . . . . 3.2 2.2 5.1 1 1
347 1 . . . . . 4.9 3.4 6.9 1 1
348 1 . . . . . 5.9 4.1 8.3 1 1
349 1 . . . . . 4.3 3.0 9.1 1 1
350 1 . . . . . 6.5 3.0 9.1 1 1
351 1 . . . . . 4.9 3.4 8.7 1 1
352 1 . . . . . 4.9 3.4 8.7 1 1
353 1 . . . . . 5.2 3.6 7.3 1 1
354 1 . . . . . 3.8 2.7 5.3 1 1
355 1 . . . . . 3.3 2.3 5.3 1 1
356 1 . . . . . 3.8 2.7 6.1 1 1
357 1 . . . . . 4.9 3.5 6.9 1 1
358 1 . . . . . 5.7 4.0 8.0 1 1
359 1 . . . . . 5.1 3.6 7.1 1 1
360 1 . . . . . 3.8 2.7 7.8 1 1
361 1 . . . . . 4.9 2.7 7.8 1 1
362 1 . . . . . 5.1 3.6 9.2 1 1
363 1 . . . . . 3.8 2.7 5.3 1 1
364 1 . . . . . 5.8 4.1 8.1 1 1
365 1 . . . . . 5.8 4.1 9.3 1 1
366 1 . . . . . 4.9 3.4 6.9 1 1
367 1 . . . . . 5.6 3.9 9.0 1 1
368 1 . . . . . 3.5 2.4 6.3 1 1
369 1 . . . . . 3.8 2.7 6.8 1 1
370 1 . . . . . 4.9 3.4 6.9 1 1
371 1 . . . . . 5.4 2.7 7.6 1 1
372 1 . . . . . 3.9 2.7 7.6 1 1
373 1 . . . . . 5.1 3.6 7.1 1 1
374 1 . . . . . 5.0 3.5 7.0 1 1
375 1 . . . . . 3.2 2.2 3.8 1 1
376 1 . . . . . 2.9 2.0 3.7 1 1
377 1 . . . . . 4.5 1.7 7.2 1 1
378 1 . . . . . 3.2 2.2 5.6 1 1
379 1 . . . . . 4.2 2.9 6.8 1 1
380 1 . . . . . 4.5 3.0 5.4 1 1
381 1 . . . . . 5.0 3.5 7.0 1 1
382 1 . . . . . 3.2 2.2 3.8 1 1
383 1 . . . . . 4.2 1.7 6.8 1 1
384 1 . . . . . 3.2 2.2 5.6 1 1
385 1 . . . . . 4.2 2.9 6.8 1 1
386 1 . . . . . 4.3 3.0 5.4 1 1
387 1 . . . . . 5.0 3.5 7.0 1 1
388 1 . . . . . 3.0 2.1 4.2 1 1
389 1 . . . . . 2.9 2.0 4.1 1 1
390 1 . . . . . 3.2 2.2 4.5 1 1
391 1 . . . . . 3.2 2.2 4.5 1 1
392 1 . . . . . 3.8 2.7 5.3 1 1
393 1 . . . . . 5.5 3.8 7.7 1 1
394 1 . . . . . 5.4 3.8 7.7 1 1
395 1 . . . . . 3.7 2.6 5.2 1 1
396 1 . . . . . 5.0 3.5 7.0 1 1
397 1 . . . . . 5.6 3.9 7.8 1 1
398 1 . . . . . 4.2 2.9 5.9 1 1
399 1 . . . . . 4.7 3.3 6.6 1 1
400 1 . . . . . 4.2 2.9 5.9 1 1
401 1 . . . . . 3.8 2.7 5.3 1 1
402 1 . . . . . 3.9 2.7 5.5 1 1
403 1 . . . . . 3.3 2.3 5.9 1 1
404 1 . . . . . 3.9 2.7 7.0 1 1
405 1 . . . . . 4.7 3.3 6.6 1 1
406 1 . . . . . 5.0 3.5 7.0 1 1
407 1 . . . . . 3.3 2.3 4.6 1 1
408 1 . . . . . 3.2 2.2 4.5 1 1
409 1 . . . . . 3.8 2.7 5.3 1 1
410 1 . . . . . 5.1 3.6 7.1 1 1
411 1 . . . . . 4.1 2.9 5.7 1 1
412 1 . . . . . 3.1 2.2 3.7 1 1
413 1 . . . . . 2.9 2.0 3.5 1 1
414 1 . . . . . 3.5 2.4 4.9 1 1
415 1 . . . . . 2.7 1.9 5.0 1 1
416 1 . . . . . 2.7 1.9 5.0 1 1
417 1 . . . . . 3.4 2.4 4.8 1 1
418 1 . . . . . 2.5 2.3 3.0 1 1
419 1 . . . . . 2.4 2.3 3.0 1 1
420 1 . . . . . 3.6 2.5 4.3 1 1
421 1 . . . . . 4.4 3.1 5.3 1 1
422 1 . . . . . 4.1 2.9 6.7 1 1
423 1 . . . . . 4.1 2.2 4.9 1 1
424 1 . . . . . 3.5 2.2 4.9 1 1
425 1 . . . . . 3.4 2.4 4.3 1 1
426 1 . . . . . 4.1 2.9 6.7 1 1
427 1 . . . . . 4.1 2.2 4.9 1 1
428 1 . . . . . 3.1 2.2 4.9 1 1
429 1 . . . . . 3.6 2.4 4.3 1 1
430 1 . . . . . 2.8 2.0 3.4 1 1
431 1 . . . . . 3.0 2.0 3.6 1 1
432 1 . . . . . 2.9 2.0 3.6 1 1
433 1 . . . . . 2.8 2.0 3.4 1 1
434 1 . . . . . 2.8 1.9 3.4 1 1
435 1 . . . . . 2.7 1.9 3.4 1 1
436 1 . . . . . 2.9 2.0 3.5 1 1
437 1 . . . . . 4.1 2.4 7.0 1 1
438 1 . . . . . 4.1 2.4 7.0 1 1
439 1 . . . . . 3.3 1.9 5.8 1 1
440 1 . . . . . 4.3 2.4 7.0 1 1
441 1 . . . . . 3.4 2.4 7.0 1 1
442 1 . . . . . 3.3 1.9 5.8 1 1
443 1 . . . . . 4.2 2.9 5.4 1 1
444 1 . . . . . 4.7 2.9 7.4 1 1
445 1 . . . . . 4.1 2.9 7.4 1 1
446 1 . . . . . 3.5 2.1 4.3 1 1
447 1 . . . . . 3.4 2.1 4.3 1 1
448 1 . . . . . 4.5 2.9 5.4 1 1
449 1 . . . . . 4.7 2.9 7.4 1 1
450 1 . . . . . 4.1 2.9 7.4 1 1
451 1 . . . . . 3.0 2.1 4.3 1 1
452 1 . . . . . 3.6 2.1 4.3 1 1
453 1 . . . . . 2.7 1.9 3.2 1 1
454 1 . . . . . 3.0 2.0 3.6 1 1
455 1 . . . . . 2.9 2.0 3.6 1 1
456 1 . . . . . 4.4 1.8 7.1 1 1
457 1 . . . . . 4.4 1.8 7.1 1 1
458 1 . . . . . 3.0 2.1 5.4 1 1
459 1 . . . . . 3.0 2.1 5.4 1 1
460 1 . . . . . 4.5 3.1 5.4 1 1
461 1 . . . . . 4.0 2.6 4.8 1 1
462 1 . . . . . 3.7 2.6 4.6 1 1
463 1 . . . . . 3.0 2.1 3.6 1 1
464 1 . . . . . 3.0 2.0 3.6 1 1
465 1 . . . . . 2.9 2.0 3.6 1 1
466 1 . . . . . 3.6 2.5 4.3 1 1
467 1 . . . . . 2.7 1.9 3.2 1 1
468 1 . . . . . 4.5 3.1 5.4 1 1
469 1 . . . . . 3.5 2.2 6.0 1 1
470 1 . . . . . 3.9 2.4 4.7 1 1
471 1 . . . . . 3.5 2.2 6.0 1 1
472 1 . . . . . 3.3 2.3 4.7 1 1
473 1 . . . . . 4.0 2.8 6.6 1 1
474 1 . . . . . 3.9 2.3 4.7 1 1
475 1 . . . . . 3.9 2.3 4.7 1 1
476 1 . . . . . 3.5 2.4 4.2 1 1
477 1 . . . . . 4.2 2.9 7.7 1 1
478 1 . . . . . 5.4 2.8 6.5 1 1
479 1 . . . . . 4.0 2.8 6.6 1 1
480 1 . . . . . 3.4 2.3 4.7 1 1
481 1 . . . . . 3.5 2.4 4.2 1 1
482 1 . . . . . 4.2 2.9 7.7 1 1
483 1 . . . . . 4.0 2.8 6.5 1 1
484 1 . . . . . 3.3 2.3 4.0 1 1
485 1 . . . . . 3.7 2.6 4.4 1 1
486 1 . . . . . 3.1 2.2 4.3 1 1
487 1 . . . . . 2.7 1.7 3.2 1 1
488 1 . . . . . 2.5 1.7 3.2 1 1
489 1 . . . . . 3.0 2.1 3.7 1 1
490 1 . . . . . 3.1 2.1 3.7 1 1
491 1 . . . . . 4.0 2.8 4.8 1 1
492 1 . . . . . 3.4 2.4 4.1 1 1
493 1 . . . . . 5.8 4.1 8.1 1 1
494 1 . . . . . 3.6 2.5 4.3 1 1
495 1 . . . . . 5.2 3.6 8.0 1 1
496 1 . . . . . 5.2 3.6 8.0 1 1
497 1 . . . . . 4.8 3.4 6.2 1 1
498 1 . . . . . 3.0 2.1 3.6 1 1
499 1 . . . . . 4.7 3.1 5.6 1 1
500 1 . . . . . 4.5 3.1 5.6 1 1
501 1 . . . . . 4.7 3.3 5.6 1 1
502 1 . . . . . 3.1 2.2 3.7 1 1
503 1 . . . . . 4.0 2.8 4.8 1 1
504 1 . . . . . 5.5 3.8 8.4 1 1
505 1 . . . . . 3.1 2.1 3.7 1 1
506 1 . . . . . 4.3 3.0 5.3 1 1
507 1 . . . . . 5.5 3.8 8.4 1 1
508 1 . . . . . 3.0 2.1 3.7 1 1
509 1 . . . . . 4.4 3.0 5.3 1 1
510 1 . . . . . 4.8 3.4 7.6 1 1
511 1 . . . . . 3.9 2.3 6.5 1 1
512 1 . . . . . 4.8 3.2 5.8 1 1
513 1 . . . . . 3.7 2.6 5.4 1 1
514 1 . . . . . 4.0 2.8 5.0 1 1
515 1 . . . . . 4.8 3.4 7.6 1 1
516 1 . . . . . 3.9 2.3 6.5 1 1
517 1 . . . . . 4.6 3.2 5.8 1 1
518 1 . . . . . 4.5 2.6 5.4 1 1
519 1 . . . . . 4.2 2.8 5.0 1 1
520 1 . . . . . 3.1 2.2 3.7 1 1
521 1 . . . . . 3.5 2.4 6.0 1 1
522 1 . . . . . 3.5 2.4 6.0 1 1
523 1 . . . . . 3.2 2.2 3.8 1 1
524 1 . . . . . 3.0 2.1 3.9 1 1
525 1 . . . . . 3.4 2.3 4.8 1 1
526 1 . . . . . 3.3 2.3 4.0 1 1
527 1 . . . . . 4.1 2.9 5.7 1 1
528 1 . . . . . 2.6 1.8 3.1 1 1
529 1 . . . . . 4.7 3.3 5.6 1 1
530 1 . . . . . 4.7 3.3 5.6 1 1
531 1 . . . . . 3.8 2.7 4.6 1 1
532 1 . . . . . 3.2 2.2 3.8 1 1
533 1 . . . . . 4.7 3.3 7.4 1 1
534 1 . . . . . 4.7 3.3 7.4 1 1
535 1 . . . . . 5.0 3.5 6.0 1 1
536 1 . . . . . 3.8 2.7 4.6 1 1
537 1 . . . . . 5.6 3.9 7.8 1 1
538 1 . . . . . 4.3 3.0 5.6 1 1
539 1 . . . . . 3.1 2.2 4.0 1 1
540 1 . . . . . 3.9 2.7 5.1 1 1
541 1 . . . . . 4.4 3.1 6.6 1 1
542 1 . . . . . 4.3 3.0 5.6 1 1
543 1 . . . . . 4.7 3.3 6.1 1 1
544 1 . . . . . 4.0 2.5 6.4 1 1
545 1 . . . . . 5.1 3.6 7.7 1 1
546 1 . . . . . 3.8 2.7 5.6 1 1
547 1 . . . . . 4.9 3.4 7.4 1 1
548 1 . . . . . 4.0 2.8 8.6 1 1
549 1 . . . . . 3.7 2.6 4.4 1 1
550 1 . . . . . 4.2 2.9 5.0 1 1
551 1 . . . . . 3.9 2.7 5.5 1 1
552 1 . . . . . 3.2 2.2 3.8 1 1
553 1 . . . . . 2.8 2.0 3.6 1 1
554 1 . . . . . 4.2 2.9 5.9 1 1
555 1 . . . . . 3.9 2.7 5.5 1 1
556 1 . . . . . 4.1 2.9 4.9 1 1
557 1 . . . . . 3.6 2.5 4.3 1 1
558 1 . . . . . 4.8 3.4 6.7 1 1
559 1 . . . . . 4.5 3.1 5.4 1 1
560 1 . . . . . 4.9 3.4 5.9 1 1
561 1 . . . . . 3.2 2.2 4.5 1 1
562 1 . . . . . 3.3 2.3 4.6 1 1
563 1 . . . . . 3.3 2.3 4.0 1 1
564 1 . . . . . 4.7 3.3 5.6 1 1
565 1 . . . . . 4.3 3.0 5.2 1 1
566 1 . . . . . 3.9 2.7 5.5 1 1
567 1 . . . . . 2.7 1.9 3.2 1 1
568 1 . . . . . 4.4 3.1 5.3 1 1
569 1 . . . . . 4.2 2.9 5.3 1 1
570 1 . . . . . 3.1 2.2 3.7 1 1
571 1 . . . . . 3.7 2.6 4.4 1 1
572 1 . . . . . 4.0 2.8 4.8 1 1
573 1 . . . . . 3.0 2.1 3.6 1 1
574 1 . . . . . 3.3 2.3 4.0 1 1
575 1 . . . . . 4.0 2.8 4.8 1 1
576 1 . . . . . 3.3 2.3 4.6 1 1
577 1 . . . . . 4.9 3.4 6.9 1 1
578 1 . . . . . 4.9 3.4 6.9 1 1
579 1 . . . . . 4.8 3.4 6.7 1 1
580 1 . . . . . 3.9 2.7 5.5 1 1
581 1 . . . . . 3.7 2.6 5.2 1 1
582 1 . . . . . 5.8 4.1 8.1 1 1
583 1 . . . . . 5.1 3.6 7.1 1 1
584 1 . . . . . 3.2 2.2 3.8 1 1
585 1 . . . . . 3.3 2.3 4.6 1 1
586 1 . . . . . 4.2 2.9 5.0 1 1
587 1 . . . . . . 5.0 5.6 1 1
588 1 . . . . . 4.0 3.1 5.6 1 1
589 1 . . . . . 3.9 2.7 4.7 1 1
590 1 . . . . . 3.5 2.4 4.2 1 1
591 1 . . . . . 3.5 2.4 4.2 1 1
592 1 . . . . . 4.3 3.0 5.2 1 1
593 1 . . . . . 3.0 2.1 3.6 1 1
594 1 . . . . . 3.4 2.4 4.8 1 1
595 1 . . . . . 3.3 2.3 4.2 1 1
596 1 . . . . . 3.5 2.3 4.2 1 1
597 1 . . . . . 3.8 2.7 5.3 1 1
598 1 . . . . . 4.5 3.1 5.4 1 1
599 1 . . . . . 4.8 2.3 9.2 1 1
600 1 . . . . . 4.8 2.3 9.2 1 1
601 1 . . . . . 2.9 2.0 3.5 1 1
602 1 . . . . . 4.8 3.4 7.6 1 1
603 1 . . . . . 4.8 3.4 7.6 1 1
604 1 . . . . . 3.9 2.7 5.2 1 1
605 1 . . . . . 3.9 2.7 6.2 1 1
606 1 . . . . . 3.5 2.4 4.2 1 1
607 1 . . . . . 5.3 3.7 7.4 1 1
608 1 . . . . . 3.3 2.3 4.0 1 1
609 1 . . . . . 4.5 3.1 5.4 1 1
610 1 . . . . . 3.8 2.7 5.3 1 1
611 1 . . . . . 4.1 2.9 4.9 1 1
612 1 . . . . . 3.4 2.4 4.8 1 1
613 1 . . . . . 4.2 2.9 5.9 1 1
614 1 . . . . . 4.4 2.7 6.2 1 1
615 1 . . . . . 3.9 2.7 6.2 1 1
616 1 . . . . . 5.1 3.6 7.1 1 1
617 1 . . . . . 3.2 2.2 4.3 1 1
618 1 . . . . . 3.5 2.4 6.7 1 1
619 1 . . . . . 3.4 2.4 6.6 1 1
620 1 . . . . . 3.6 2.2 4.3 1 1
621 1 . . . . . 2.6 1.8 5.4 1 1
622 1 . . . . . 2.6 1.8 5.4 1 1
623 1 . . . . . 3.8 2.7 5.3 1 1
624 1 . . . . . 5.9 4.1 8.3 1 1
625 1 . . . . . 3.7 2.6 5.2 1 1
626 1 . . . . . 3.1 1.7 6.1 1 1
627 1 . . . . . 3.1 1.7 6.1 1 1
628 1 . . . . . 3.2 2.2 4.5 1 1
629 1 . . . . . 4.4 3.1 6.2 1 1
630 1 . . . . . 3.5 2.4 6.3 1 1
631 1 . . . . . 3.1 2.2 5.6 1 1
632 1 . . . . . 4.3 3.0 6.0 1 1
633 1 . . . . . 3.1 2.2 4.3 1 1
634 1 . . . . . 3.5 2.4 4.9 1 1
635 1 . . . . . 6.0 4.2 8.4 1 1
636 1 . . . . . 3.5 2.4 5.6 1 1
637 1 . . . . . 5.0 3.5 7.0 1 1
638 1 . . . . . 3.6 2.5 4.3 1 1
639 1 . . . . . 3.6 2.5 4.3 1 1
640 1 . . . . . 4.1 2.9 5.7 1 1
641 1 . . . . . 4.6 3.2 5.5 1 1
642 1 . . . . . 4.6 3.2 5.5 1 1
643 1 . . . . . 3.1 2.2 4.3 1 1
644 1 . . . . . 4.7 3.3 9.1 1 1
645 1 . . . . . 4.7 3.3 9.1 1 1
646 1 . . . . . 4.2 2.9 5.0 1 1
647 1 . . . . . 4.2 2.9 5.0 1 1
648 1 . . . . . 3.6 2.3 6.1 1 1
649 1 . . . . . 3.6 2.3 6.1 1 1
650 1 . . . . . 5.0 3.5 6.0 1 1
651 1 . . . . . 4.5 3.1 6.3 1 1
652 1 . . . . . 3.6 2.5 4.3 1 1
653 1 . . . . . 3.4 2.4 4.1 1 1
654 1 . . . . . 4.3 3.0 5.2 1 1
655 1 . . . . . 3.5 2.4 4.2 1 1
656 1 . . . . . 5.0 3.5 6.0 1 1
657 1 . . . . . 2.7 1.9 3.2 1 1
658 1 . . . . . 4.2 2.9 5.0 1 1
659 1 . . . . . 4.1 2.9 4.9 1 1
660 1 . . . . . 3.3 2.3 4.0 1 1
661 1 . . . . . 3.8 2.7 4.6 1 1
662 1 . . . . . 3.6 2.5 4.3 1 1
663 1 . . . . . 3.4 2.4 4.8 1 1
664 1 . . . . . 2.7 1.9 4.3 1 1
665 1 . . . . . 4.8 2.4 6.7 1 1
666 1 . . . . . 4.4 3.1 8.7 1 1
667 1 . . . . . 3.3 2.3 7.8 1 1
668 1 . . . . . 2.9 2.0 5.4 1 1
669 1 . . . . . 4.4 3.1 8.7 1 1
670 1 . . . . . 3.9 2.7 6.4 1 1
671 1 . . . . . 4.9 2.4 9.4 1 1
672 1 . . . . . 4.5 3.1 8.8 1 1
673 1 . . . . . 6.2 3.4 8.7 1 1
674 1 . . . . . 4.3 3.0 6.7 1 1
675 1 . . . . . 3.0 2.7 4.9 1 1
676 1 . . . . . 4.3 1.8 9.4 1 1
677 1 . . . . . 4.0 2.8 8.1 1 1
678 1 . . . . . 5.2 3.6 9.8 1 1
679 1 . . . . . 3.2 2.2 7.6 1 1
680 1 . . . . . 3.1 2.2 7.5 1 1
681 1 . . . . . 5.4 2.7 7.6 1 1
682 1 . . . . . 5.9 1.8 11.4 1 1
683 1 . . . . . 5.2 3.6 10.8 1 1
684 1 . . . . . 5.7 3.4 8.0 1 1
685 1 . . . . . 5.6 3.9 10.3 1 1
686 1 . . . . . 4.1 2.9 6.0 1 1
687 1 . . . . . 3.4 2.4 7.4 1 1
688 1 . . . . . 3.1 2.2 5.9 1 1
689 1 . . . . . 4.7 3.3 9.1 1 1
690 1 . . . . . 3.4 2.4 4.8 1 1
691 1 . . . . . 3.1 1.9 4.3 1 1
692 1 . . . . . 3.2 2.2 3.8 1 1
693 1 . . . . . 3.4 2.4 6.7 1 1
694 1 . . . . . 4.4 3.1 8.7 1 1
695 1 . . . . . 3.3 2.3 7.8 1 1
696 1 . . . . . 3.4 2.0 5.4 1 1
697 1 . . . . . 4.4 3.1 8.7 1 1
698 1 . . . . . 4.0 2.7 6.4 1 1
699 1 . . . . . 4.9 2.4 9.4 1 1
700 1 . . . . . 4.5 3.1 8.8 1 1
701 1 . . . . . 4.8 3.4 8.7 1 1
702 1 . . . . . 4.3 3.0 6.7 1 1
703 1 . . . . . 3.5 2.1 4.9 1 1
704 1 . . . . . 3.8 2.7 7.8 1 1
705 1 . . . . . 4.3 1.8 9.4 1 1
706 1 . . . . . 4.0 2.8 8.1 1 1
707 1 . . . . . 5.2 3.6 9.8 1 1
708 1 . . . . . 3.2 2.2 7.6 1 1
709 1 . . . . . 3.1 2.2 7.5 1 1
710 1 . . . . . 3.9 2.7 7.6 1 1
711 1 . . . . . 5.9 1.8 11.4 1 1
712 1 . . . . . 5.2 3.6 10.8 1 1
713 1 . . . . . 4.8 3.4 8.0 1 1
714 1 . . . . . 5.6 3.9 10.3 1 1
715 1 . . . . . 4.3 2.9 6.0 1 1
716 1 . . . . . 4.6 2.4 7.4 1 1
717 1 . . . . . 3.7 2.2 5.9 1 1
718 1 . . . . . 4.7 3.3 9.1 1 1
719 1 . . . . . 3.5 2.4 4.2 1 1
720 1 . . . . . 3.4 2.4 4.1 1 1
721 1 . . . . . 3.5 2.4 5.6 1 1
722 1 . . . . . 4.0 2.4 5.6 1 1
723 1 . . . . . 4.0 2.8 4.8 1 1
724 1 . . . . . 4.0 2.8 4.8 1 1
725 1 . . . . . 4.0 2.8 4.8 1 1
726 1 . . . . . 3.8 2.7 4.6 1 1
727 1 . . . . . 4.4 3.1 6.2 1 1
728 1 . . . . . 3.8 2.7 6.1 1 1
729 1 . . . . . 4.0 2.8 6.4 1 1
730 1 . . . . . 4.2 2.9 5.0 1 1
731 1 . . . . . 2.9 2.0 3.5 1 1
732 1 . . . . . 3.2 2.2 3.8 1 1
733 1 . . . . . 2.9 2.0 4.6 1 1
734 1 . . . . . 3.1 2.2 5.0 1 1
735 1 . . . . . 4.0 2.8 4.8 1 1
736 1 . . . . . 4.5 2.4 7.2 1 1
737 1 . . . . . 3.7 2.6 6.2 1 1
738 1 . . . . . 3.5 2.4 6.0 1 1
739 1 . . . . . 3.3 2.1 4.6 1 1
740 1 . . . . . 3.3 2.1 4.6 1 1
741 1 . . . . . 4.5 2.4 7.2 1 1
742 1 . . . . . 3.7 2.6 6.2 1 1
743 1 . . . . . 3.5 2.4 6.0 1 1
744 1 . . . . . 3.0 2.1 4.6 1 1
745 1 . . . . . 3.0 2.1 4.6 1 1
746 1 . . . . . 3.4 2.4 4.3 1 1
747 1 . . . . . 3.6 2.4 4.3 1 1
748 1 . . . . . 4.1 2.9 4.9 1 1
749 1 . . . . . 4.9 3.4 5.9 1 1
750 1 . . . . . 3.7 2.6 4.4 1 1
751 1 . . . . . 3.1 2.2 3.7 1 1
752 1 . . . . . 3.4 2.4 4.1 1 1
753 1 . . . . . 3.4 2.4 5.8 1 1
754 1 . . . . . 4.8 2.4 5.8 1 1
755 1 . . . . . 3.4 2.4 5.4 1 1
756 1 . . . . . 3.5 2.4 4.2 1 1
757 1 . . . . . 3.6 2.5 5.8 1 1
758 1 . . . . . 4.1 2.9 4.9 1 1
759 1 . . . . . 3.7 2.6 7.4 1 1
760 1 . . . . . 3.1 2.3 3.7 1 1
761 1 . . . . . 5.0 3.5 6.0 1 1
762 1 . . . . . 5.0 3.5 7.0 1 1
763 1 . . . . . 5.1 3.6 7.1 1 1
764 1 . . . . . 4.8 2.4 8.5 1 1
765 1 . . . . . 4.1 2.6 4.9 1 1
766 1 . . . . . 3.8 2.7 6.4 1 1
767 1 . . . . . 4.0 2.8 5.6 1 1
768 1 . . . . . 4.0 2.8 5.5 1 1
769 1 . . . . . 4.4 3.1 6.9 1 1
770 1 . . . . . 3.8 2.7 4.7 1 1
771 1 . . . . . 4.8 3.2 7.6 1 1
772 1 . . . . . 5.0 3.5 8.8 1 1
773 1 . . . . . 4.8 2.4 8.5 1 1
774 1 . . . . . 3.7 2.6 4.9 1 1
775 1 . . . . . 3.8 2.7 6.4 1 1
776 1 . . . . . 4.0 2.8 5.6 1 1
777 1 . . . . . 4.6 2.8 5.5 1 1
778 1 . . . . . 4.9 3.1 6.9 1 1
779 1 . . . . . 4.0 2.3 4.8 1 1
780 1 . . . . . 4.8 3.2 7.6 1 1
781 1 . . . . . 5.0 3.5 8.8 1 1
782 1 . . . . . 3.1 2.2 5.0 1 1
783 1 . . . . . 3.8 2.7 6.1 1 1
784 1 . . . . . 2.5 1.7 5.0 1 1
785 1 . . . . . 3.8 2.7 6.1 1 1
786 1 . . . . . 3.1 2.2 5.6 1 1
787 1 . . . . . 3.5 2.4 5.6 1 1
788 1 . . . . . 3.9 2.7 7.8 1 1
789 1 . . . . . 4.1 2.9 6.6 1 1
790 1 . . . . . 3.8 2.7 6.1 1 1
791 1 . . . . . 2.9 2.0 5.8 1 1
792 1 . . . . . 3.1 2.2 5.6 1 1
793 1 . . . . . 4.1 2.9 6.6 1 1
794 1 . . . . . 3.3 2.3 5.6 1 1
795 1 . . . . . 3.6 2.5 6.5 1 1
796 1 . . . . . 4.2 2.9 6.7 1 1
797 1 . . . . . 3.9 2.7 6.2 1 1
798 1 . . . . . 3.5 2.4 5.9 1 1
799 1 . . . . . 4.2 2.4 5.9 1 1
800 1 . . . . . 3.5 2.4 5.6 1 1
801 1 . . . . . 4.5 3.1 9.0 1 1
802 1 . . . . . 3.2 2.2 6.4 1 1
803 1 . . . . . 3.5 2.4 4.2 1 1
804 1 . . . . . 3.4 2.4 4.2 1 1
805 1 . . . . . 4.2 2.9 6.7 1 1
806 1 . . . . . 4.1 2.9 4.9 1 1
807 1 . . . . . 4.7 3.3 5.6 1 1
808 1 . . . . . 4.2 2.9 5.0 1 1
809 1 . . . . . 5.1 3.6 7.1 1 1
810 1 . . . . . 4.9 3.4 6.9 1 1
811 1 . . . . . 4.3 3.0 5.2 1 1
812 1 . . . . . 4.7 3.3 6.6 1 1
813 1 . . . . . 4.0 2.8 4.8 1 1
814 1 . . . . . 3.8 2.7 4.6 1 1
815 1 . . . . . 4.8 3.4 7.7 1 1
816 1 . . . . . 4.4 3.1 5.3 1 1
817 1 . . . . . 3.8 2.7 5.3 1 1
818 1 . . . . . 3.3 2.3 4.3 1 1
819 1 . . . . . 3.0 2.1 3.8 1 1
820 1 . . . . . 3.2 2.1 3.8 1 1
821 1 . . . . . 4.1 2.9 5.3 1 1
822 1 . . . . . 4.1 2.8 4.9 1 1
823 1 . . . . . 4.0 2.8 4.9 1 1
824 1 . . . . . 4.6 3.2 7.3 1 1
825 1 . . . . . 4.6 3.2 7.3 1 1
826 1 . . . . . 4.3 3.0 7.0 1 1
827 1 . . . . . 4.3 3.0 7.0 1 1
828 1 . . . . . 3.2 2.2 5.5 1 1
829 1 . . . . . 4.6 2.2 5.5 1 1
830 1 . . . . . 3.0 2.1 4.8 1 1
831 1 . . . . . 3.2 2.2 5.1 1 1
832 1 . . . . . 3.4 2.4 5.4 1 1
833 1 . . . . . 3.8 2.4 7.1 1 1
834 1 . . . . . 3.8 2.4 7.1 1 1
835 1 . . . . . 4.1 2.9 6.6 1 1
836 1 . . . . . 3.6 2.5 5.8 1 1
837 1 . . . . . 4.1 2.9 6.6 1 1
838 1 . . . . . 4.1 2.9 8.2 1 1
839 1 . . . . . 3.0 2.1 4.8 1 1
840 1 . . . . . 3.5 2.4 5.6 1 1
841 1 . . . . . 4.6 3.2 7.3 1 1
842 1 . . . . . 4.6 3.2 7.3 1 1
843 1 . . . . . 3.9 2.7 6.2 1 1
844 1 . . . . . 4.1 2.9 7.5 1 1
845 1 . . . . . 4.1 2.9 7.5 1 1
846 1 . . . . . 3.3 2.5 5.3 1 1
847 1 . . . . . 3.8 2.7 6.1 1 1
848 1 . . . . . 3.0 2.1 4.8 1 1
849 1 . . . . . 3.7 2.6 6.3 1 1
850 1 . . . . . 4.1 2.9 6.6 1 1
851 1 . . . . . 3.7 2.6 5.9 1 1
852 1 . . . . . 2.8 2.0 4.8 1 1
853 1 . . . . . . 5.0 6.6 1 1
854 1 . . . . . 3.6 2.3 5.0 1 1
855 1 . . . . . 3.3 2.3 5.0 1 1
856 1 . . . . . 3.7 2.6 5.9 1 1
857 1 . . . . . 3.5 2.4 5.6 1 1
858 1 . . . . . 3.5 2.3 4.9 1 1
859 1 . . . . . 3.3 2.3 4.9 1 1
860 1 . . . . . 3.4 2.4 5.4 1 1
861 1 . . . . . 4.2 3.1 6.7 1 1
862 1 . . . . . 3.7 2.6 5.0 1 1
863 1 . . . . . 4.2 2.6 5.0 1 1
864 1 . . . . . 2.8 2.0 4.5 1 1
865 1 . . . . . 3.8 2.7 4.6 1 1
866 1 . . . . . 3.8 2.7 4.6 1 1
867 1 . . . . . 4.4 3.1 5.3 1 1
868 1 . . . . . 3.5 2.4 6.7 1 1
869 1 . . . . . 4.8 2.4 6.7 1 1
870 1 . . . . . 3.6 2.5 4.3 1 1
871 1 . . . . . 4.4 3.1 5.7 1 1
872 1 . . . . . 4.6 3.2 5.5 1 1
873 1 . . . . . 3.6 2.5 6.1 1 1
874 1 . . . . . 3.6 2.5 6.1 1 1
875 1 . . . . . 2.9 2.0 3.5 1 1
876 1 . . . . . 4.6 3.2 5.5 1 1
877 1 . . . . . 3.9 2.7 4.7 1 1
878 1 . . . . . 4.6 3.2 5.5 1 1
879 1 . . . . . 3.0 2.1 4.2 1 1
880 1 . . . . . 5.0 2.4 8.0 1 1
881 1 . . . . . 3.5 2.4 8.0 1 1
882 1 . . . . . 5.0 3.5 7.0 1 1
883 1 . . . . . 5.6 3.9 7.8 1 1
884 1 . . . . . 3.7 2.6 4.4 1 1
885 1 . . . . . 4.2 2.9 5.9 1 1
886 1 . . . . . 4.4 3.0 5.3 1 1
887 1 . . . . . 4.3 3.0 5.3 1 1
888 1 . . . . . 3.1 2.2 3.7 1 1
889 1 . . . . . 3.1 2.2 3.8 1 1
890 1 . . . . . 3.2 2.2 3.8 1 1
891 1 . . . . . 4.0 2.8 4.8 1 1
892 1 . . . . . 5.0 5.0 6.0 1 1
893 1 . . . . . 4.5 3.1 5.4 1 1
894 1 . . . . . 2.7 2.3 3.2 1 1
895 1 . . . . . 3.2 2.2 3.8 1 1
896 1 . . . . . 3.7 2.6 4.4 1 1
897 1 . . . . . 4.9 3.4 5.9 1 1
898 1 . . . . . 3.5 2.4 4.2 1 1
899 1 . . . . . 3.7 2.6 4.4 1 1
900 1 . . . . . 4.4 3.1 7.1 1 1
901 1 . . . . . 4.4 3.1 7.1 1 1
902 1 . . . . . 3.5 2.4 4.2 1 1
903 1 . . . . . 3.9 2.7 8.0 1 1
904 1 . . . . . 3.9 2.7 8.0 1 1
905 1 . . . . . 2.5 1.7 3.0 1 1
906 1 . . . . . 3.6 2.5 4.3 1 1
907 1 . . . . . 3.3 2.3 4.3 1 1
908 1 . . . . . 3.3 2.3 4.3 1 1
909 1 . . . . . 4.1 2.6 6.7 1 1
910 1 . . . . . 4.1 2.6 6.7 1 1
911 1 . . . . . 3.7 2.6 6.2 1 1
912 1 . . . . . 3.7 2.6 6.2 1 1
913 1 . . . . . 4.5 3.1 5.4 1 1
914 1 . . . . . 5.2 3.6 7.3 1 1
915 1 . . . . . 4.3 1.7 7.0 1 1
916 1 . . . . . 5.0 2.0 7.8 1 1
917 1 . . . . . 4.0 2.8 6.6 1 1
918 1 . . . . . 3.4 2.4 6.6 1 1
919 1 . . . . . 4.9 3.4 7.7 1 1
920 1 . . . . . 4.3 1.7 7.0 1 1
921 1 . . . . . 5.0 2.0 7.8 1 1
922 1 . . . . . 4.0 2.8 6.6 1 1
923 1 . . . . . 3.4 2.4 6.6 1 1
924 1 . . . . . 4.9 3.4 7.7 1 1
925 1 . . . . . 3.5 2.4 4.2 1 1
926 1 . . . . . 4.3 3.0 5.2 1 1
927 1 . . . . . 3.1 2.2 4.3 1 1
928 1 . . . . . 5.9 4.1 8.3 1 1
929 1 . . . . . 2.7 1.9 5.0 1 1
930 1 . . . . . 2.7 1.9 5.0 1 1
931 1 . . . . . 4.3 2.5 5.2 1 1
932 1 . . . . . 3.6 2.5 5.2 1 1
933 1 . . . . . 3.1 1.9 3.7 1 1
934 1 . . . . . 2.7 1.9 3.7 1 1
935 1 . . . . . 3.5 2.4 4.2 1 1
936 1 . . . . . 4.9 3.4 9.4 1 1
937 1 . . . . . 4.5 3.1 5.4 1 1
938 1 . . . . . 3.0 2.0 5.4 1 1
939 1 . . . . . 3.0 2.0 5.4 1 1
940 1 . . . . . 4.2 2.9 6.8 1 1
941 1 . . . . . 4.2 2.9 6.8 1 1
942 1 . . . . . 3.1 2.2 3.7 1 1
943 1 . . . . . 2.9 1.5 5.3 1 1
944 1 . . . . . 2.9 1.5 5.3 1 1
945 1 . . . . . 3.0 1.9 5.4 1 1
946 1 . . . . . 3.0 1.9 5.4 1 1
947 1 . . . . . 3.1 2.2 3.7 1 1
948 1 . . . . . 5.8 4.1 8.1 1 1
949 1 . . . . . 4.5 3.1 5.4 1 1
950 1 . . . . . 4.5 3.1 5.4 1 1
951 1 . . . . . 4.7 3.3 5.6 1 1
952 1 . . . . . 3.3 2.3 4.0 1 1
953 1 . . . . . 4.2 2.9 5.0 1 1
954 1 . . . . . 3.4 2.4 5.9 1 1
955 1 . . . . . 3.4 2.4 5.9 1 1
956 1 . . . . . 4.9 3.4 7.7 1 1
957 1 . . . . . 4.3 2.4 7.0 1 1
958 1 . . . . . 4.9 3.4 7.7 1 1
959 1 . . . . . 4.3 2.4 7.0 1 1
960 1 . . . . . 2.9 2.0 3.5 1 1
961 1 . . . . . 2.9 2.0 3.5 1 1
962 1 . . . . . 2.9 2.0 3.5 1 1
963 1 . . . . . 4.5 3.1 5.9 1 1
964 1 . . . . . 3.4 2.2 5.9 1 1
965 1 . . . . . 3.4 2.2 5.9 1 1
966 1 . . . . . 4.4 3.1 5.3 1 1
967 1 . . . . . 4.1 2.9 4.9 1 1
968 1 . . . . . 4.7 3.3 6.6 1 1
969 1 . . . . . 3.2 2.2 3.8 1 1
970 1 . . . . . 4.3 3.0 6.0 1 1
971 1 . . . . . 4.1 2.9 4.9 1 1
972 1 . . . . . 5.3 3.7 7.4 1 1
973 1 . . . . . 2.8 2.0 3.4 1 1
974 1 . . . . . 3.5 2.4 4.9 1 1
975 1 . . . . . 2.8 2.0 4.2 1 1
976 1 . . . . . 3.5 2.0 4.2 1 1
977 1 . . . . . 3.5 2.4 4.9 1 1
978 1 . . . . . 5.0 3.5 7.0 1 1
979 1 . . . . . 3.8 2.7 4.6 1 1
980 1 . . . . . 4.6 3.2 6.0 1 1
981 1 . . . . . 3.9 2.7 4.7 1 1
982 1 . . . . . 3.8 2.7 4.6 1 1
983 1 . . . . . 3.8 2.7 6.1 1 1
984 1 . . . . . 3.8 2.7 4.6 1 1
985 1 . . . . . 3.5 2.4 4.2 1 1
986 1 . . . . . 5.3 3.7 8.5 1 1
987 1 . . . . . 4.9 3.4 5.9 1 1
988 1 . . . . . 4.0 2.8 5.6 1 1
989 1 . . . . . 3.8 2.7 4.6 1 1
990 1 . . . . . 3.1 2.2 5.0 1 1
991 1 . . . . . 2.7 1.9 3.8 1 1
992 1 . . . . . 3.9 2.7 5.5 1 1
993 1 . . . . . 3.3 2.3 5.9 1 1
994 1 . . . . . 3.3 2.3 5.9 1 1
995 1 . . . . . 3.2 2.2 4.5 1 1
996 1 . . . . . 3.0 2.1 4.8 1 1
997 1 . . . . . 4.3 3.0 6.0 1 1
998 1 . . . . . 5.5 3.8 7.7 1 1
999 1 . . . . . 4.1 2.9 5.7 1 1
1000 1 . . . . . 3.2 1.8 5.6 1 1
1001 1 . . . . . 3.4 2.4 6.2 1 1
1002 1 . . . . . 3.8 2.7 6.4 1 1
1003 1 . . . . . 3.8 2.7 5.8 1 1
1004 1 . . . . . 2.8 2.0 5.7 1 1
1005 1 . . . . . 3.8 2.4 5.3 1 1
1006 1 . . . . . 3.4 2.4 4.1 1 1
1007 1 . . . . . 3.2 1.8 5.6 1 1
1008 1 . . . . . 3.4 2.4 6.2 1 1
1009 1 . . . . . 3.8 2.7 6.4 1 1
1010 1 . . . . . 4.8 2.7 5.8 1 1
1011 1 . . . . . 2.8 2.0 5.7 1 1
1012 1 . . . . . 3.4 2.4 5.3 1 1
1013 1 . . . . . 3.4 2.4 4.1 1 1
1014 1 . . . . . 2.8 2.0 3.9 1 1
1015 1 . . . . . 3.2 2.2 6.3 1 1
1016 1 . . . . . 3.0 2.1 6.0 1 1
1017 1 . . . . . 3.4 2.4 4.8 1 1
1018 1 . . . . . 5.2 3.6 7.8 1 1
1019 1 . . . . . 6.2 4.3 8.7 1 1
1020 1 . . . . . 4.6 3.2 8.3 1 1
1021 1 . . . . . 5.3 3.7 8.0 1 1
1022 1 . . . . . 5.7 3.7 8.0 1 1
1023 1 . . . . . 4.9 3.4 6.9 1 1
1024 1 . . . . . 4.4 3.1 7.9 1 1
1025 1 . . . . . 3.1 2.2 5.6 1 1
1026 1 . . . . . 3.1 2.2 4.3 1 1
1027 1 . . . . . 3.6 2.5 5.0 1 1
1028 1 . . . . . 3.2 2.2 5.1 1 1
1029 1 . . . . . 5.6 3.9 9.0 1 1
1030 1 . . . . . 3.2 2.2 3.8 1 1
1031 1 . . . . . 2.9 2.0 3.5 1 1
1032 1 . . . . . 4.2 2.9 5.9 1 1
1033 1 . . . . . 4.2 2.9 5.2 1 1
1034 1 . . . . . 4.3 2.9 5.2 1 1
1035 1 . . . . . 3.1 2.2 4.3 1 1
1036 1 . . . . . 4.0 2.8 5.6 1 1
1037 1 . . . . . 2.9 2.0 3.5 1 1
1038 1 . . . . . 5.0 3.5 6.5 1 1
1039 1 . . . . . 4.1 2.9 5.7 1 1
1040 1 . . . . . 3.9 2.7 4.7 1 1
1041 1 . . . . . 3.4 2.2 4.1 1 1
1042 1 . . . . . 3.1 2.2 4.1 1 1
1043 1 . . . . . 3.4 2.4 5.4 1 1
1044 1 . . . . . 3.3 2.3 4.0 1 1
1045 1 . . . . . 4.0 2.8 4.8 1 1
1046 1 . . . . . 4.5 3.1 6.3 1 1
1047 1 . . . . . 3.1 2.2 3.7 1 1
1048 1 . . . . . 2.8 2.0 3.9 1 1
1049 1 . . . . . 2.8 2.0 3.6 1 1
1050 1 . . . . . 3.9 2.7 4.7 1 1
1051 1 . . . . . 3.3 2.3 4.0 1 1
1052 1 . . . . . 4.2 2.9 5.0 1 1
1053 1 . . . . . 3.3 2.3 4.0 1 1
1054 1 . . . . . 4.4 3.1 5.3 1 1
1055 1 . . . . . 3.1 2.2 5.5 1 1
1056 1 . . . . . 5.0 3.5 7.8 1 1
1057 1 . . . . . 3.1 2.2 5.5 1 1
1058 1 . . . . . 5.0 3.5 7.8 1 1
1059 1 . . . . . 3.3 2.3 4.3 1 1
1060 1 . . . . . 4.9 3.4 6.4 1 1
1061 1 . . . . . 4.3 3.0 5.6 1 1
1062 1 . . . . . 3.5 2.4 4.2 1 1
1063 1 . . . . . 4.4 3.1 5.3 1 1
1064 1 . . . . . 3.6 2.5 4.3 1 1
1065 1 . . . . . 3.8 2.7 4.6 1 1
1066 1 . . . . . 2.8 2.0 3.4 1 1
1067 1 . . . . . 3.3 2.3 4.0 1 1
1068 1 . . . . . 2.7 1.9 3.2 1 1
1069 1 . . . . . 3.4 2.4 4.1 1 1
1070 1 . . . . . 4.6 3.2 5.5 1 1
1071 1 . . . . . 2.6 1.8 4.2 1 1
1072 1 . . . . . 2.7 1.9 4.3 1 1
1073 1 . . . . . 2.7 1.9 4.3 1 1
1074 1 . . . . . 3.1 2.2 5.0 1 1
1075 1 . . . . . 3.3 2.3 5.3 1 1
1076 1 . . . . . 4.1 2.9 7.1 1 1
1077 1 . . . . . 4.1 2.9 7.1 1 1
1078 1 . . . . . 3.5 2.4 5.6 1 1
1079 1 . . . . . 3.3 2.0 6.1 1 1
1080 1 . . . . . 3.3 2.0 6.1 1 1
1081 1 . . . . . 3.8 2.7 6.5 1 1
1082 1 . . . . . 3.3 2.3 5.3 1 1
1083 1 . . . . . 3.2 2.2 6.0 1 1
1084 1 . . . . . 3.2 2.2 6.0 1 1
1085 1 . . . . . 4.7 3.3 7.5 1 1
1086 1 . . . . . 4.2 3.7 6.7 1 1
1087 1 . . . . . 4.0 2.0 7.0 1 1
1088 1 . . . . . 4.0 2.0 7.0 1 1
1089 1 . . . . . 3.8 2.7 5.4 1 1
1090 1 . . . . . 3.6 2.5 5.8 1 1
1091 1 . . . . . 5.0 3.5 8.0 1 1
1092 1 . . . . . 3.5 2.4 5.6 1 1
1093 1 . . . . . 4.4 3.1 7.0 1 1
1094 1 . . . . . 5.2 2.4 9.6 1 1
1095 1 . . . . . 5.2 2.4 9.6 1 1
1096 1 . . . . . 3.9 2.7 7.0 1 1
1097 1 . . . . . 3.7 2.6 7.0 1 1
1098 1 . . . . . 3.7 2.6 7.0 1 1
1099 1 . . . . . 2.9 2.0 5.2 1 1
1100 1 . . . . . 4.1 2.9 6.6 1 1
1101 1 . . . . . 3.4 2.4 5.4 1 1
1102 1 . . . . . 3.0 2.1 3.6 1 1
1103 1 . . . . . 3.1 2.2 3.7 1 1
1104 1 . . . . . 2.9 2.0 3.5 1 1
1105 1 . . . . . 4.2 2.5 5.0 1 1
1106 1 . . . . . 3.6 2.5 5.0 1 1
1107 1 . . . . . 3.0 2.1 3.6 1 1
1108 1 . . . . . 5.6 3.9 7.3 1 1
1109 1 . . . . . 4.0 2.8 4.8 1 1
1110 1 . . . . . 4.6 3.2 5.5 1 1
1111 1 . . . . . 3.6 2.5 6.1 1 1
1112 1 . . . . . 3.5 2.4 4.2 1 1
1113 1 . . . . . 3.2 2.2 3.8 1 1
1114 1 . . . . . 3.2 2.0 4.5 1 1
1115 1 . . . . . 2.8 2.0 4.5 1 1
1116 1 . . . . . 2.7 1.9 5.0 1 1
1117 1 . . . . . 2.7 1.9 5.0 1 1
1118 1 . . . . . 3.6 2.5 4.3 1 1
1119 1 . . . . . 3.4 2.2 4.1 1 1
1120 1 . . . . . 2.9 2.2 4.1 1 1
1121 1 . . . . . 3.5 2.4 4.2 1 1
1122 1 . . . . . 4.2 2.9 5.0 1 1
1123 1 . . . . . 3.6 2.5 4.3 1 1
1124 1 . . . . . 4.1 2.9 5.7 1 1
1125 1 . . . . . 3.4 2.4 4.2 1 1
1126 1 . . . . . 4.5 2.2 7.2 1 1
1127 1 . . . . . 4.6 2.9 6.4 1 1
1128 1 . . . . . 3.5 2.4 4.2 1 1
1129 1 . . . . . 4.5 2.2 7.2 1 1
1130 1 . . . . . 4.1 2.9 6.4 1 1
1131 1 . . . . . 3.0 2.1 6.0 1 1
1132 1 . . . . . 3.0 2.1 6.0 1 1
1133 1 . . . . . 2.9 2.0 5.2 1 1
1134 1 . . . . . 4.4 3.1 7.0 1 1
1135 1 . . . . . 3.9 2.7 6.1 1 1
1136 1 . . . . . 3.4 2.4 5.4 1 1
1137 1 . . . . . 3.3 2.3 4.0 1 1
1138 1 . . . . . 3.2 2.1 3.8 1 1
1139 1 . . . . . 3.0 2.1 3.8 1 1
1140 1 . . . . . 3.3 2.3 4.0 1 1
1141 1 . . . . . 4.1 2.9 4.9 1 1
1142 1 . . . . . 4.7 3.3 7.5 1 1
1143 1 . . . . . 4.4 3.1 5.3 1 1
1144 1 . . . . . 3.5 2.4 4.2 1 1
1145 1 . . . . . 3.6 2.4 4.3 1 1
1146 1 . . . . . 3.5 2.4 4.3 1 1
1147 1 . . . . . 3.4 2.4 4.1 1 1
1148 1 . . . . . 4.2 2.9 5.0 1 1
1149 1 . . . . . 3.8 1.8 4.9 1 1
1150 1 . . . . . 3.2 2.2 4.2 1 1
1151 1 . . . . . 3.7 1.8 4.8 1 1
1152 1 . . . . . 3.1 2.2 3.7 1 1
1153 1 . . . . . 2.6 1.8 3.4 1 1
1154 1 . . . . . 3.1 2.2 4.0 1 1
1155 1 . . . . . 3.8 2.7 4.9 1 1
1156 1 . . . . . 3.2 2.2 3.8 1 1
1157 1 . . . . . 5.0 1.8 6.0 1 1
1158 1 . . . . . 4.7 3.3 5.6 1 1
1159 1 . . . . . 3.6 2.5 4.3 1 1
1160 1 . . . . . 4.5 1.8 5.4 1 1
1161 1 . . . . . 3.9 2.7 4.7 1 1
1162 1 . . . . . 3.7 2.6 4.4 1 1
1163 1 . . . . . . 5.0 5.4 1 1
1164 1 . . . . . 4.4 1.8 7.1 1 1
1165 1 . . . . . 3.7 2.4 6.2 1 1
1166 1 . . . . . 4.4 1.8 7.1 1 1
1167 1 . . . . . 3.7 2.4 6.2 1 1
1168 1 . . . . . 2.6 1.8 3.1 1 1
1169 1 . . . . . 2.6 1.7 4.9 1 1
1170 1 . . . . . 2.6 1.7 4.9 1 1
1171 1 . . . . . 3.1 2.0 3.7 1 1
1172 1 . . . . . 2.9 2.0 3.7 1 1
1173 1 . . . . . 4.0 2.8 4.8 1 1
1174 1 . . . . . . 5.0 6.1 1 1
1175 1 . . . . . 3.1 2.3 3.7 1 1
1176 1 . . . . . 3.5 2.4 4.2 1 1
1177 1 . . . . . 3.0 2.1 3.6 1 1
1178 1 . . . . . 3.7 2.6 5.2 1 1
1179 1 . . . . . 3.5 2.4 4.2 1 1
1180 1 . . . . . 2.8 2.0 4.5 1 1
1181 1 . . . . . 3.0 2.1 4.8 1 1
1182 1 . . . . . 3.9 2.7 4.7 1 1
1183 1 . . . . . 3.9 2.7 4.7 1 1
1184 1 . . . . . 4.2 2.9 5.9 1 1
1185 1 . . . . . 3.9 2.3 6.5 1 1
1186 1 . . . . . 3.1 2.2 6.1 1 1
1187 1 . . . . . 3.3 2.2 4.6 1 1
1188 1 . . . . . 3.5 2.4 4.4 1 1
1189 1 . . . . . 4.3 3.0 10.3 1 1
1190 1 . . . . . 3.7 2.6 5.2 1 1
1191 1 . . . . . 3.0 2.1 3.6 1 1
1192 1 . . . . . 3.1 2.2 4.1 1 1
1193 1 . . . . . 3.2 2.2 3.8 1 1
1194 1 . . . . . 4.0 2.8 4.8 1 1
1195 1 . . . . . 5.8 4.1 8.1 1 1
1196 1 . . . . . 5.0 3.5 8.0 1 1
1197 1 . . . . . 3.9 2.7 6.2 1 1
1198 1 . . . . . 5.3 3.7 7.4 1 1
1199 1 . . . . . 4.3 3.0 6.0 1 1
1200 1 . . . . . 3.6 2.5 4.3 1 1
1201 1 . . . . . 3.7 2.6 4.4 1 1
1202 1 . . . . . 4.9 3.4 5.9 1 1
1203 1 . . . . . 3.2 2.2 3.8 1 1
1204 1 . . . . . 3.4 2.4 4.1 1 1
1205 1 . . . . . 3.7 2.6 6.2 1 1
1206 1 . . . . . 4.0 2.8 6.4 1 1
1207 1 . . . . . 3.3 2.3 4.0 1 1
1208 1 . . . . . 3.4 2.4 4.1 1 1
1209 1 . . . . . 3.9 2.7 4.7 1 1
1210 1 . . . . . 4.4 3.1 5.3 1 1
1211 1 . . . . . 3.3 1.8 4.0 1 1
1212 1 . . . . . 4.0 1.8 4.8 1 1
1213 1 . . . . . 4.3 1.8 5.3 1 1
1214 1 . . . . . 4.4 1.8 5.3 1 1
1215 1 . . . . . 3.7 1.8 4.4 1 1
1216 1 . . . . . . 5.0 5.4 1 1
1217 1 . . . . . 4.1 1.8 4.9 1 1
1218 1 . . . . . 3.0 2.1 3.6 1 1
1219 1 . . . . . 2.8 2.0 3.4 1 1
1220 1 . . . . . 2.6 1.8 3.1 1 1
1221 1 . . . . . 4.8 3.4 6.2 1 1
1222 1 . . . . . 2.9 2.0 5.3 1 1
1223 1 . . . . . 2.9 2.0 5.3 1 1
1224 1 . . . . . 3.5 2.4 4.2 1 1
1225 1 . . . . . 5.0 2.9 6.0 1 1
1226 1 . . . . . 4.2 2.9 6.0 1 1
1227 1 . . . . . 2.9 2.0 3.5 1 1
1228 1 . . . . . 2.7 1.9 3.2 1 1
1229 1 . . . . . 4.3 3.0 5.6 1 1
1230 1 . . . . . 3.1 2.2 4.0 1 1
1231 1 . . . . . 3.3 2.2 4.0 1 1
1232 1 . . . . . 2.9 2.0 3.5 1 1
1233 1 . . . . . 3.9 2.7 4.7 1 1
1234 1 . . . . . 3.0 2.1 3.6 1 1
1235 1 . . . . . 2.8 2.0 3.9 1 1
1236 1 . . . . . 3.3 2.3 4.6 1 1
1237 1 . . . . . 4.1 2.9 4.9 1 1
1238 1 . . . . . 3.2 2.2 3.8 1 1
1239 1 . . . . . 2.9 2.0 4.1 1 1
1240 1 . . . . . 4.4 3.1 6.2 1 1
1241 1 . . . . . 4.9 3.4 7.1 1 1
1242 1 . . . . . 5.1 3.4 7.1 1 1
1243 1 . . . . . 3.4 2.4 6.1 1 1
1244 1 . . . . . 3.2 2.2 5.8 1 1
1245 1 . . . . . 3.7 2.6 5.2 1 1
1246 1 . . . . . 4.4 3.1 6.2 1 1
1247 1 . . . . . 5.5 3.8 7.7 1 1
1248 1 . . . . . 5.0 3.5 7.5 1 1
1249 1 . . . . . 4.7 3.3 7.5 1 1
1250 1 . . . . . 5.5 3.8 8.7 1 1
1251 1 . . . . . 6.2 3.8 8.7 1 1
1252 1 . . . . . 2.8 2.0 3.4 1 1
1253 1 . . . . . 2.9 2.0 3.5 1 1
1254 1 . . . . . 3.6 2.5 5.0 1 1
1255 1 . . . . . 4.0 2.8 4.8 1 1
1256 1 . . . . . 4.1 2.9 6.6 1 1
1257 1 . . . . . 2.8 2.0 3.4 1 1
1258 1 . . . . . 4.1 2.9 5.7 1 1
1259 1 . . . . . 2.9 2.0 3.5 1 1
1260 1 . . . . . 3.6 2.5 4.3 1 1
1261 1 . . . . . 4.6 3.2 5.5 1 1
1262 1 . . . . . 5.2 3.6 7.3 1 1
1263 1 . . . . . 4.2 2.9 5.9 1 1
1264 1 . . . . . 3.2 2.2 4.2 1 1
1265 1 . . . . . 3.5 2.2 6.7 1 1
1266 1 . . . . . 3.3 2.2 4.0 1 1
1267 1 . . . . . 3.6 2.5 5.3 1 1
1268 1 . . . . . 3.4 2.4 5.3 1 1
1269 1 . . . . . 5.3 3.7 8.2 1 1
1270 1 . . . . . 3.5 2.2 4.2 1 1
1271 1 . . . . . 3.5 2.2 6.7 1 1
1272 1 . . . . . 3.2 2.2 4.0 1 1
1273 1 . . . . . 3.8 2.5 5.3 1 1
1274 1 . . . . . 3.8 2.4 5.3 1 1
1275 1 . . . . . 5.3 3.7 8.2 1 1
1276 1 . . . . . 3.0 2.1 4.8 1 1
1277 1 . . . . . 2.5 1.7 5.3 1 1
1278 1 . . . . . 2.5 1.7 5.3 1 1
1279 1 . . . . . 2.9 2.0 4.6 1 1
1280 1 . . . . . 4.3 3.0 7.3 1 1
1281 1 . . . . . 3.9 2.7 6.2 1 1
1282 1 . . . . . 2.9 2.0 4.6 1 1
1283 1 . . . . . 3.5 2.4 6.0 1 1
1284 1 . . . . . 3.5 2.4 6.0 1 1
1285 1 . . . . . 3.2 2.2 5.8 1 1
1286 1 . . . . . 3.6 2.5 6.1 1 1
1287 1 . . . . . 3.6 2.5 6.1 1 1
1288 1 . . . . . 3.1 2.2 5.6 1 1
1289 1 . . . . . 4.3 3.0 6.9 1 1
1290 1 . . . . . 3.3 2.3 5.3 1 1
1291 1 . . . . . 3.9 2.7 6.2 1 1
1292 1 . . . . . 4.1 2.9 6.6 1 1
1293 1 . . . . . 2.9 2.0 5.2 1 1
1294 1 . . . . . 4.4 3.1 7.0 1 1
1295 1 . . . . . 3.6 2.5 6.1 1 1
1296 1 . . . . . 3.3 2.3 5.9 1 1
1297 1 . . . . . 3.6 2.5 6.5 1 1
1298 1 . . . . . 2.9 2.0 4.6 1 1
1299 1 . . . . . 4.3 3.0 7.3 1 1
1300 1 . . . . . 3.2 2.0 4.5 1 1
1301 1 . . . . . 2.9 2.0 4.5 1 1
1302 1 . . . . . 4.1 2.9 6.6 1 1
1303 1 . . . . . 3.3 2.3 5.3 1 1
1304 1 . . . . . 3.0 2.1 5.4 1 1
1305 1 . . . . . 4.4 3.1 7.0 1 1
1306 1 . . . . . 3.5 2.4 4.2 1 1
1307 1 . . . . . 3.8 2.2 4.6 1 1
1308 1 . . . . . 3.2 2.2 4.6 1 1
1309 1 . . . . . 3.8 2.7 6.1 1 1
1310 1 . . . . . 3.5 2.4 4.2 1 1
1311 1 . . . . . 4.7 3.3 6.6 1 1
1312 1 . . . . . 3.6 2.5 4.3 1 1
1313 1 . . . . . 3.7 2.6 4.4 1 1
1314 1 . . . . . 3.8 2.7 5.3 1 1
1315 1 . . . . . 2.3 1.6 2.8 1 1
1316 1 . . . . . 3.3 2.3 4.0 1 1
1317 1 . . . . . 3.1 2.2 4.3 1 1
1318 1 . . . . . 3.6 2.5 4.7 1 1
1319 1 . . . . . 3.3 2.3 4.0 1 1
1320 1 . . . . . 4.8 3.4 6.7 1 1
1321 1 . . . . . 3.3 2.3 4.0 1 1
1322 1 . . . . . 2.9 2.0 3.5 1 1
1323 1 . . . . . 2.9 2.0 3.5 1 1
1324 1 . . . . . 2.9 2.0 3.5 1 1
1325 1 . . . . . 3.6 2.5 4.7 1 1
1326 1 . . . . . 3.0 2.0 3.6 1 1
1327 1 . . . . . 2.9 2.0 3.6 1 1
1328 1 . . . . . 4.1 2.9 4.9 1 1
1329 1 . . . . . 2.9 2.0 3.5 1 1
1330 1 . . . . . 4.1 2.9 5.7 1 1
1331 1 . . . . . 2.7 1.9 3.2 1 1
1332 1 . . . . . 4.1 2.9 6.6 1 1
1333 1 . . . . . 3.6 2.5 4.3 1 1
1334 1 . . . . . 3.0 2.1 4.8 1 1
1335 1 . . . . . 3.1 2.2 5.5 1 1
1336 1 . . . . . 4.9 2.7 5.9 1 1
1337 1 . . . . . 3.6 2.5 6.1 1 1
1338 1 . . . . . 3.1 2.2 5.5 1 1
1339 1 . . . . . 3.8 2.7 5.9 1 1
1340 1 . . . . . 4.7 3.3 7.4 1 1
1341 1 . . . . . 3.6 2.5 6.1 1 1
1342 1 . . . . . 3.1 2.2 3.7 1 1
1343 1 . . . . . 2.9 2.0 3.5 1 1
1344 1 . . . . . 2.4 1.7 2.9 1 1
1345 1 . . . . . 3.5 2.4 6.0 1 1
1346 1 . . . . . 3.5 2.4 6.0 1 1
1347 1 . . . . . 4.7 3.3 6.6 1 1
1348 1 . . . . . 4.1 2.9 4.9 1 1
1349 1 . . . . . 3.9 2.7 4.7 1 1
1350 1 . . . . . 2.6 1.8 3.1 1 1
1351 1 . . . . . 3.8 2.7 4.6 1 1
1352 1 . . . . . 3.0 2.1 4.2 1 1
1353 1 . . . . . 3.8 3.3 6.8 1 1
1354 1 . . . . . 3.3 2.6 4.6 1 1
1355 1 . . . . . 4.2 2.9 5.9 1 1
1356 1 . . . . . 3.2 2.2 3.8 1 1
1357 1 . . . . . 3.1 2.2 3.7 1 1
1358 1 . . . . . 3.6 2.5 4.5 1 1
1359 1 . . . . . 5.0 3.5 6.0 1 1
1360 1 . . . . . . 5.0 7.8 1 1
1361 1 . . . . . 4.2 2.9 5.0 1 1
1362 1 . . . . . 3.3 2.3 4.0 1 1
1363 1 . . . . . 4.5 3.1 7.2 1 1
1364 1 . . . . . 5.0 3.5 6.0 1 1
1365 1 . . . . . 4.0 2.8 4.8 1 1
1366 1 . . . . . 4.4 3.1 5.3 1 1
1367 1 . . . . . 4.1 2.9 4.9 1 1
1368 1 . . . . . 4.4 3.1 6.2 1 1
1369 1 . . . . . 2.7 1.9 3.2 1 1
1370 1 . . . . . 4.0 2.5 4.8 1 1
1371 1 . . . . . 3.1 2.2 5.0 1 1
1372 1 . . . . . 3.8 2.3 5.3 1 1
1373 1 . . . . . 4.6 3.2 7.4 1 1
1374 1 . . . . . 3.0 2.1 5.4 1 1
1375 1 . . . . . 3.4 2.4 4.1 1 1
1376 1 . . . . . 3.2 2.2 4.1 1 1
1377 1 . . . . . 3.9 2.7 6.2 1 1
1378 1 . . . . . 4.0 2.8 4.8 1 1
1379 1 . . . . . 4.2 2.9 5.0 1 1
1380 1 . . . . . 4.0 2.5 4.8 1 1
1381 1 . . . . . 3.6 2.5 4.8 1 1
1382 1 . . . . . 3.3 2.3 4.6 1 1
1383 1 . . . . . 4.0 2.8 5.6 1 1
1384 1 . . . . . 3.0 2.1 3.6 1 1
1385 1 . . . . . 3.7 2.6 5.2 1 1
1386 1 . . . . . 3.8 2.7 4.6 1 1
1387 1 . . . . . 3.7 2.6 4.4 1 1
1388 1 . . . . . 3.0 2.1 4.2 1 1
1389 1 . . . . . 4.3 3.0 5.2 1 1
1390 1 . . . . . 4.5 3.1 5.9 1 1
1391 1 . . . . . 2.8 2.0 3.4 1 1
1392 1 . . . . . 5.5 3.8 6.6 1 1
1393 1 . . . . . 5.3 3.7 6.4 1 1
1394 1 . . . . . 4.8 3.4 6.7 1 1
1395 1 . . . . . 3.3 2.3 4.0 1 1
1396 1 . . . . . 3.2 2.2 4.1 1 1
1397 1 . . . . . 3.4 2.2 4.1 1 1
1398 1 . . . . . 4.0 2.7 4.8 1 1
1399 1 . . . . . 3.9 2.7 4.8 1 1
1400 1 . . . . . 4.3 3.0 5.2 1 1
1401 1 . . . . . 3.8 2.7 4.6 1 1
1402 1 . . . . . 5.0 3.5 7.0 1 1
1403 1 . . . . . 4.6 3.2 6.4 1 1
1404 1 . . . . . 2.8 2.0 3.4 1 1
1405 1 . . . . . 4.9 3.4 5.9 1 1
1406 1 . . . . . 4.6 3.2 7.4 1 1
1407 1 . . . . . 3.0 2.1 5.4 1 1
1408 1 . . . . . 3.0 2.1 5.4 1 1
1409 1 . . . . . 3.5 2.4 4.2 1 1
1410 1 . . . . . 3.7 2.6 4.4 1 1
1411 1 . . . . . 3.7 2.6 4.4 1 1
1412 1 . . . . . 3.5 2.4 4.6 1 1
1413 1 . . . . . 4.1 2.9 4.9 1 1
1414 1 . . . . . 2.7 1.9 3.2 1 1
1415 1 . . . . . 3.9 2.7 4.7 1 1
1416 1 . . . . . 4.6 3.2 6.4 1 1
1417 1 . . . . . 3.6 2.5 5.0 1 1
1418 1 . . . . . 5.2 3.6 7.3 1 1
1419 1 . . . . . 3.8 2.7 5.3 1 1
1420 1 . . . . . 3.7 2.6 4.4 1 1
1421 1 . . . . . 3.0 2.1 3.6 1 1
1422 1 . . . . . 3.9 2.7 5.5 1 1
1423 1 . . . . . 3.5 2.4 4.9 1 1
1424 1 . . . . . 4.2 2.9 5.0 1 1
1425 1 . . . . . 2.9 2.0 3.5 1 1
1426 1 . . . . . 3.6 2.5 4.3 1 1
1427 1 . . . . . 3.6 2.5 4.4 1 1
1428 1 . . . . . 3.9 2.0 6.5 1 1
1429 1 . . . . . 3.7 2.5 4.4 1 1
1430 1 . . . . . 3.9 2.0 6.5 1 1
1431 1 . . . . . 3.6 2.5 4.3 1 1
1432 1 . . . . . 3.1 2.2 4.0 1 1
1433 1 . . . . . 3.3 2.2 4.0 1 1
1434 1 . . . . . 4.2 2.9 5.0 1 1
1435 1 . . . . . 4.7 3.3 9.1 1 1
1436 1 . . . . . 4.7 3.3 9.1 1 1
1437 1 . . . . . 4.8 3.4 5.8 1 1
1438 1 . . . . . 3.6 2.5 4.3 1 1
1439 1 . . . . . 3.7 2.6 4.4 1 1
1440 1 . . . . . 3.5 2.4 7.4 1 1
1441 1 . . . . . 4.8 3.4 9.2 1 1
1442 1 . . . . . 5.3 3.7 9.6 1 1
1443 1 . . . . . 3.5 2.4 7.4 1 1
1444 1 . . . . . 4.8 3.4 9.2 1 1
1445 1 . . . . . 6.0 3.7 9.6 1 1
1446 1 . . . . . 3.3 2.3 4.0 1 1
1447 1 . . . . . 3.5 2.4 4.2 1 1
1448 1 . . . . . 3.2 2.1 4.5 1 1
1449 1 . . . . . 3.0 2.1 4.5 1 1
1450 1 . . . . . 4.1 2.9 4.9 1 1
1451 1 . . . . . 4.6 2.5 7.3 1 1
1452 1 . . . . . 4.6 2.5 7.3 1 1
1453 1 . . . . . 3.7 2.6 4.4 1 1
1454 1 . . . . . 3.3 2.3 4.0 1 1
1455 1 . . . . . 4.7 3.3 5.6 1 1
1456 1 . . . . . 4.2 2.9 5.9 1 1
1457 1 . . . . . 4.9 2.9 5.9 1 1
1458 1 . . . . . 2.9 2.0 3.5 1 1
1459 1 . . . . . 2.9 2.0 3.7 1 1
1460 1 . . . . . 3.1 2.0 3.7 1 1
1461 1 . . . . . 3.8 2.6 6.4 1 1
1462 1 . . . . . 3.8 2.6 6.4 1 1
1463 1 . . . . . 2.8 2.0 3.4 1 1
1464 1 . . . . . 3.4 2.4 4.1 1 1
1465 1 . . . . . 2.7 1.7 5.0 1 1
1466 1 . . . . . 2.7 1.7 5.0 1 1
1467 1 . . . . . 2.8 1.7 5.2 1 1
1468 1 . . . . . 2.8 1.7 5.2 1 1
1469 1 . . . . . 3.2 2.2 3.8 1 1
1470 1 . . . . . 3.0 2.1 3.6 1 1
1471 1 . . . . . 3.6 2.5 4.7 1 1
1472 1 . . . . . 2.6 1.8 3.1 1 1
1473 1 . . . . . 3.4 2.4 4.1 1 1
1474 1 . . . . . 3.9 2.7 4.7 1 1
1475 1 . . . . . 3.3 2.3 4.0 1 1
1476 1 . . . . . 3.6 2.5 6.2 1 1
1477 1 . . . . . 3.8 2.7 6.7 1 1
1478 1 . . . . . 3.7 2.6 7.7 1 1
1479 1 . . . . . 4.4 2.5 6.2 1 1
1480 1 . . . . . 4.8 2.7 6.7 1 1
1481 1 . . . . . 3.7 2.6 7.7 1 1
1482 1 . . . . . 3.0 2.1 3.6 1 1
1483 1 . . . . . 5.0 3.5 6.5 1 1
1484 1 . . . . . 3.0 2.1 3.6 1 1
1485 1 . . . . . 5.6 3.9 6.7 1 1
1486 1 . . . . . 3.7 2.6 5.2 1 1
1487 1 . . . . . 3.6 2.5 4.3 1 1
1488 1 . . . . . 3.3 2.3 4.0 1 1
1489 1 . . . . . 3.8 2.7 4.6 1 1
1490 1 . . . . . 3.6 2.5 4.7 1 1
1491 1 . . . . . 3.0 2.1 3.6 1 1
1492 1 . . . . . 2.9 2.0 3.8 1 1
1493 1 . . . . . 4.9 2.2 7.7 1 1
1494 1 . . . . . 4.9 2.2 7.7 1 1
1495 1 . . . . . 3.3 2.3 4.0 1 1
1496 1 . . . . . 3.5 2.4 4.2 1 1
1497 1 . . . . . 4.2 2.9 5.0 1 1
1498 1 . . . . . 3.6 2.5 4.3 1 1
1499 1 . . . . . 4.0 2.8 4.8 1 1
1500 1 . . . . . 3.2 1.8 3.8 1 1
1501 1 . . . . . 2.6 1.8 3.8 1 1
1502 1 . . . . . 4.3 2.6 5.2 1 1
1503 1 . . . . . 3.7 2.6 5.2 1 1
1504 1 . . . . . 2.8 2.0 3.4 1 1
1505 1 . . . . . 3.2 2.1 3.8 1 1
1506 1 . . . . . 3.0 2.1 3.8 1 1
1507 1 . . . . . 3.1 2.2 3.7 1 1
1508 1 . . . . . 3.1 2.2 3.7 1 1
1509 1 . . . . . 4.5 3.1 6.3 1 1
1510 1 . . . . . 3.3 2.3 4.0 1 1
1511 1 . . . . . 4.3 3.0 5.2 1 1
1512 1 . . . . . 3.3 2.3 4.0 1 1
1513 1 . . . . . 3.7 2.6 4.4 1 1
1514 1 . . . . . 3.4 2.4 4.1 1 1
1515 1 . . . . . 3.9 2.7 4.7 1 1
1516 1 . . . . . 2.8 2.0 3.4 1 1
1517 1 . . . . . 3.1 2.2 4.3 1 1
1518 1 . . . . . 3.1 2.2 4.3 1 1
1519 1 . . . . . 2.9 2.0 4.6 1 1
1520 1 . . . . . 3.9 2.7 5.5 1 1
1521 1 . . . . . 3.6 2.5 5.0 1 1
1522 1 . . . . . 4.6 3.2 6.4 1 1
1523 1 . . . . . 4.9 3.4 7.4 1 1
1524 1 . . . . . 5.3 3.7 8.0 1 1
1525 1 . . . . . 4.4 2.2 7.1 1 1
1526 1 . . . . . 3.3 2.3 5.0 1 1
1527 1 . . . . . 4.3 3.0 6.0 1 1
1528 1 . . . . . 5.8 4.1 10.4 1 1
1529 1 . . . . . 2.9 2.0 4.1 1 1
1530 1 . . . . . 2.9 2.0 4.1 1 1
1531 1 . . . . . 5.3 3.7 7.4 1 1
1532 1 . . . . . 3.4 2.4 4.8 1 1
1533 1 . . . . . 5.7 4.0 8.0 1 1
1534 1 . . . . . 4.8 3.4 7.2 1 1
1535 1 . . . . . 5.6 3.9 7.8 1 1
1536 1 . . . . . 3.0 2.1 3.6 1 1
1537 1 . . . . . 2.8 2.0 3.4 1 1
1538 1 . . . . . 3.8 2.7 5.3 1 1
1539 1 . . . . . 3.1 2.2 4.3 1 1
1540 1 . . . . . 3.8 2.7 4.6 1 1
1541 1 . . . . . 3.0 2.1 3.6 1 1
1542 1 . . . . . 3.1 2.2 3.7 1 1
1543 1 . . . . . 3.0 2.1 4.2 1 1
1544 1 . . . . . 4.3 3.0 5.2 1 1
1545 1 . . . . . 4.2 2.9 5.0 1 1
1546 1 . . . . . 4.8 3.1 7.6 1 1
1547 1 . . . . . 4.1 2.9 4.9 1 1
1548 1 . . . . . 4.8 3.4 5.8 1 1
1549 1 . . . . . 3.6 2.5 4.3 1 1
1550 1 . . . . . 4.0 2.8 5.6 1 1
1551 1 . . . . . 4.5 3.1 6.3 1 1
1552 1 . . . . . 3.6 2.5 4.3 1 1
1553 1 . . . . . 3.3 2.3 4.0 1 1
1554 1 . . . . . 3.6 2.5 5.0 1 1
1555 1 . . . . . 3.6 2.5 5.8 1 1
1556 1 . . . . . 3.2 2.2 5.1 1 1
1557 1 . . . . . 3.9 2.7 5.5 1 1
1558 1 . . . . . 3.2 2.2 3.8 1 1
1559 1 . . . . . 3.1 2.2 3.7 1 1
1560 1 . . . . . 3.8 2.7 5.3 1 1
1561 1 . . . . . 2.8 2.0 3.4 1 1
1562 1 . . . . . 4.0 2.8 4.8 1 1
1563 1 . . . . . 3.2 2.2 3.8 1 1
1564 1 . . . . . 3.8 2.7 6.4 1 1
1565 1 . . . . . 3.8 2.7 6.4 1 1
1566 1 . . . . . 2.6 1.8 3.1 1 1
1567 1 . . . . . 2.4 1.7 3.1 1 1
1568 1 . . . . . 3.0 2.1 5.4 1 1
1569 1 . . . . . 3.0 2.1 5.4 1 1
1570 1 . . . . . 2.9 2.0 3.5 1 1
1571 1 . . . . . 4.1 2.9 4.9 1 1
1572 1 . . . . . 3.5 2.4 4.2 1 1
1573 1 . . . . . 3.6 2.5 4.3 1 1
1574 1 . . . . . 2.9 2.0 4.0 1 1
1575 1 . . . . . 3.3 2.0 4.0 1 1
1576 1 . . . . . 3.5 2.4 4.6 1 1
1577 1 . . . . . 3.0 2.1 3.6 1 1
1578 1 . . . . . 4.0 2.8 5.2 1 1
1579 1 . . . . . 5.0 3.5 6.5 1 1
1580 1 . . . . . 3.3 2.3 4.3 1 1
1581 1 . . . . . 3.1 2.2 3.7 1 1
1582 1 . . . . . 3.5 2.4 5.5 1 1
1583 1 . . . . . 5.1 3.6 7.9 1 1
1584 1 . . . . . 4.1 2.9 5.3 1 1
1585 1 . . . . . 4.0 2.8 6.0 1 1
1586 1 . . . . . 4.7 3.3 8.0 1 1
1587 1 . . . . . 3.0 2.1 3.6 1 1
1588 1 . . . . . 3.3 2.2 4.0 1 1
1589 1 . . . . . 3.0 2.1 3.9 1 1
1590 1 . . . . . 4.3 3.0 5.9 1 1
1591 1 . . . . . 4.9 3.0 5.9 1 1
1592 1 . . . . . 3.0 2.1 3.6 1 1
1593 1 . . . . . 4.6 3.2 6.4 1 1
1594 1 . . . . . 4.1 2.9 5.8 1 1
1595 1 . . . . . 4.8 2.9 5.8 1 1
1596 1 . . . . . 3.5 2.4 4.2 1 1
1597 1 . . . . . 2.9 2.0 3.5 1 1
1598 1 . . . . . 3.9 2.7 5.5 1 1
1599 1 . . . . . 5.5 2.8 9.5 1 1
1600 1 . . . . . 3.7 2.3 6.2 1 1
1601 1 . . . . . 5.5 2.8 9.5 1 1
1602 1 . . . . . 3.7 2.3 6.2 1 1
1603 1 . . . . . 3.8 2.7 6.4 1 1
1604 1 . . . . . 3.2 2.2 4.6 1 1
1605 1 . . . . . 3.8 2.2 4.6 1 1
1606 1 . . . . . 5.0 3.4 7.0 1 1
1607 1 . . . . . 3.8 2.7 6.4 1 1
1608 1 . . . . . 3.4 2.2 4.6 1 1
1609 1 . . . . . 3.7 2.5 4.6 1 1
1610 1 . . . . . 4.8 3.4 7.0 1 1
1611 1 . . . . . 2.5 1.7 3.0 1 1
1612 1 . . . . . 3.2 2.2 3.8 1 1
1613 1 . . . . . 3.1 2.2 3.8 1 1
1614 1 . . . . . 3.1 2.2 5.5 1 1
1615 1 . . . . . 3.1 2.2 5.5 1 1
1616 1 . . . . . 4.9 3.4 6.9 1 1
1617 1 . . . . . 4.1 2.9 6.7 1 1
1618 1 . . . . . 4.1 2.9 6.7 1 1
1619 1 . . . . . 3.0 2.1 3.6 1 1
1620 1 . . . . . . 5.0 5.6 1 1
1621 1 . . . . . 3.1 2.2 3.7 1 1
1622 1 . . . . . 4.5 3.1 5.4 1 1
1623 1 . . . . . 4.1 2.9 5.7 1 1
1624 1 . . . . . 3.0 2.1 4.2 1 1
1625 1 . . . . . 3.4 2.4 4.8 1 1
1626 1 . . . . . 3.1 2.2 4.5 1 1
1627 1 . . . . . 3.2 2.2 4.5 1 1
1628 1 . . . . . 3.3 2.3 5.3 1 1
1629 1 . . . . . 4.2 2.9 5.9 1 1
1630 1 . . . . . 4.5 3.1 6.3 1 1
1631 1 . . . . . 3.6 2.5 5.0 1 1
1632 1 . . . . . 4.3 3.0 6.0 1 1
1633 1 . . . . . 3.4 2.4 5.4 1 1
1634 1 . . . . . 5.1 3.6 7.1 1 1
1635 1 . . . . . 5.6 3.9 7.8 1 1
1636 1 . . . . . 5.6 3.9 7.8 1 1
1637 1 . . . . . 3.7 2.4 4.4 1 1
1638 1 . . . . . 3.5 2.4 4.4 1 1
1639 1 . . . . . 4.4 3.1 6.6 1 1
1640 1 . . . . . 3.0 2.1 6.0 1 1
1641 1 . . . . . 2.8 2.0 4.5 1 1
1642 1 . . . . . 3.0 2.1 6.0 1 1
1643 1 . . . . . 3.2 2.0 4.5 1 1
1644 1 . . . . . 3.3 2.3 4.6 1 1
1645 1 . . . . . 4.0 2.8 5.6 1 1
1646 1 . . . . . 3.3 2.3 4.6 1 1
1647 1 . . . . . 3.5 2.4 4.9 1 1
1648 1 . . . . . 3.7 2.6 5.2 1 1
1649 1 . . . . . 3.6 2.5 5.0 1 1
1650 1 . . . . . 3.1 2.2 3.7 1 1
1651 1 . . . . . 3.6 2.5 5.0 1 1
1652 1 . . . . . 3.1 2.2 3.8 1 1
1653 1 . . . . . 3.2 2.2 3.8 1 1
1654 1 . . . . . 3.8 2.7 5.3 1 1
1655 1 . . . . . 5.6 5.0 6.7 1 1
1656 1 . . . . . 4.2 2.9 5.0 1 1
1657 1 . . . . . 4.2 2.9 5.0 1 1
1658 1 . . . . . 3.2 2.2 3.8 1 1
1659 1 . . . . . 4.0 2.8 4.8 1 1
1660 1 . . . . . 2.9 2.0 4.1 1 1
1661 1 . . . . . 2.9 2.0 4.1 1 1
1662 1 . . . . . 4.0 2.8 5.6 1 1
1663 1 . . . . . 5.5 3.8 7.7 1 1
1664 1 . . . . . 2.9 2.0 3.5 1 1
1665 1 . . . . . 4.0 2.8 5.6 1 1
1666 1 . . . . . 2.9 2.0 3.5 1 1
1667 1 . . . . . 4.3 3.0 5.2 1 1
1668 1 . . . . . 3.0 2.1 3.6 1 1
1669 1 . . . . . 3.6 2.0 6.1 1 1
1670 1 . . . . . 3.6 2.0 6.1 1 1
1671 1 . . . . . 3.6 2.2 4.3 1 1
1672 1 . . . . . 3.2 2.2 4.3 1 1
1673 1 . . . . . 3.8 2.7 4.6 1 1
1674 1 . . . . . 2.4 1.7 2.9 1 1
1675 1 . . . . . 4.0 2.6 4.8 1 1
1676 1 . . . . . 5.0 3.5 7.8 1 1
1677 1 . . . . . 3.7 2.6 4.8 1 1
1678 1 . . . . . 3.8 2.7 4.6 1 1
1679 1 . . . . . 3.5 2.4 6.0 1 1
1680 1 . . . . . 3.5 2.4 6.0 1 1
1681 1 . . . . . 4.9 2.7 7.7 1 1
1682 1 . . . . . 4.6 3.2 5.5 1 1
1683 1 . . . . . 4.7 3.3 5.6 1 1
1684 1 . . . . . 4.5 2.4 5.4 1 1
1685 1 . . . . . 3.5 2.4 5.4 1 1
1686 1 . . . . . 4.5 3.1 7.2 1 1
1687 1 . . . . . 4.5 3.1 7.2 1 1
1688 1 . . . . . 4.3 3.0 7.0 1 1
1689 1 . . . . . 4.3 3.0 7.0 1 1
1690 1 . . . . . 4.2 2.9 5.0 1 1
1691 1 . . . . . 4.5 3.1 7.2 1 1
1692 1 . . . . . 5.2 3.6 8.3 1 1
1693 1 . . . . . 3.0 2.1 3.6 1 1
1694 1 . . . . . 3.2 2.2 4.5 1 1
1695 1 . . . . . 4.3 3.0 5.2 1 1
1696 1 . . . . . 3.7 2.6 4.4 1 1
1697 1 . . . . . 2.9 2.0 3.5 1 1
1698 1 . . . . . 3.5 2.4 4.9 1 1
1699 1 . . . . . 4.4 3.1 5.3 1 1
1700 1 . . . . . 4.1 2.9 8.2 1 1
1701 1 . . . . . 4.1 2.9 8.2 1 1
1702 1 . . . . . 3.4 2.4 4.8 1 1
1703 1 . . . . . 4.0 2.8 5.6 1 1
1704 1 . . . . . 3.2 2.2 4.5 1 1
1705 1 . . . . . 3.1 2.2 4.3 1 1
1706 1 . . . . . 2.8 2.0 5.0 1 1
1707 1 . . . . . 3.1 2.2 4.3 1 1
1708 1 . . . . . 5.8 4.1 8.1 1 1
1709 1 . . . . . 3.4 2.4 4.1 1 1
1710 1 . . . . . 3.3 2.3 4.0 1 1
1711 1 . . . . . 3.7 2.6 4.4 1 1
1712 1 . . . . . 4.3 3.0 6.0 1 1
1713 1 . . . . . 3.8 2.7 6.1 1 1
1714 1 . . . . . 4.8 3.4 5.8 1 1
1715 1 . . . . . 3.3 2.2 4.0 1 1
1716 1 . . . . . 3.1 2.2 4.0 1 1
1717 1 . . . . . 2.9 2.0 4.6 1 1
1718 1 . . . . . 3.8 2.7 6.1 1 1
1719 1 . . . . . 3.5 2.4 4.2 1 1
1720 1 . . . . . 3.9 2.7 4.7 1 1
1721 1 . . . . . 4.1 2.5 6.7 1 1
1722 1 . . . . . 4.1 2.5 6.7 1 1
1723 1 . . . . . 2.7 1.9 3.2 1 1
1724 1 . . . . . 4.0 2.5 6.6 1 1
1725 1 . . . . . 4.0 2.5 6.6 1 1
1726 1 . . . . . 5.0 3.5 7.0 1 1
1727 1 . . . . . 4.4 3.1 5.3 1 1
1728 1 . . . . . 4.6 3.2 6.4 1 1
1729 1 . . . . . 4.1 2.4 6.7 1 1
1730 1 . . . . . 4.9 3.4 8.7 1 1
1731 1 . . . . . 3.4 2.4 6.6 1 1
1732 1 . . . . . 3.8 2.7 4.7 1 1
1733 1 . . . . . 4.2 2.9 7.7 1 1
1734 1 . . . . . 3.5 2.4 6.0 1 1
1735 1 . . . . . 4.9 3.4 8.7 1 1
1736 1 . . . . . 3.4 2.4 6.6 1 1
1737 1 . . . . . 3.9 2.7 4.7 1 1
1738 1 . . . . . 4.2 2.9 7.7 1 1
1739 1 . . . . . 2.9 2.0 4.1 1 1
1740 1 . . . . . 2.9 2.0 4.1 1 1
1741 1 . . . . . 3.9 2.7 7.0 1 1
1742 1 . . . . . 3.0 2.1 4.8 1 1
1743 1 . . . . . 3.7 2.6 5.9 1 1
1744 1 . . . . . 5.1 3.6 9.2 1 1
1745 1 . . . . . 2.8 2.0 5.0 1 1
1746 1 . . . . . 3.1 2.2 5.0 1 1
1747 1 . . . . . 4.4 3.1 7.0 1 1
1748 1 . . . . . 3.7 2.6 5.9 1 1
1749 1 . . . . . 3.7 2.6 6.7 1 1
1750 1 . . . . . 3.7 2.6 5.9 1 1
1751 1 . . . . . 3.8 2.7 6.1 1 1
1752 1 . . . . . 3.5 2.4 4.2 1 1
1753 1 . . . . . 3.5 2.4 4.2 1 1
1754 1 . . . . . 3.0 2.1 4.8 1 1
1755 1 . . . . . 3.9 2.7 6.2 1 1
1756 1 . . . . . 5.0 3.5 6.0 1 1
1757 1 . . . . . 4.0 2.8 4.8 1 1
1758 1 . . . . . 4.1 2.9 4.9 1 1
1759 1 . . . . . 3.8 2.7 5.4 1 1
1760 1 . . . . . 4.5 2.7 5.4 1 1
1761 1 . . . . . 5.0 3.5 7.0 1 1
1762 1 . . . . . 4.2 2.9 5.9 1 1
1763 1 . . . . . 4.2 2.9 5.0 1 1
1764 1 . . . . . 3.4 2.4 4.1 1 1
1765 1 . . . . . 4.5 3.1 7.2 1 1
1766 1 . . . . . 4.5 3.1 7.2 1 1
1767 1 . . . . . 4.5 3.1 7.2 1 1
1768 1 . . . . . 5.0 3.5 6.0 1 1
1769 1 . . . . . 4.9 3.4 5.9 1 1
1770 1 . . . . . 5.3 3.7 7.4 1 1
1771 1 . . . . . 3.7 2.6 5.2 1 1
1772 1 . . . . . 3.3 2.1 4.0 1 1
1773 1 . . . . . 3.0 2.1 4.0 1 1
1774 1 . . . . . 3.1 2.2 4.0 1 1
1775 1 . . . . . 4.9 3.4 7.7 1 1
1776 1 . . . . . 4.9 3.4 7.7 1 1
1777 1 . . . . . 3.5 2.4 4.6 1 1
1778 1 . . . . . 2.8 2.0 3.4 1 1
1779 1 . . . . . 4.0 2.8 6.4 1 1
1780 1 . . . . . 5.6 3.9 7.8 1 1
1781 1 . . . . . 4.1 2.9 4.9 1 1
1782 1 . . . . . 2.9 2.0 3.5 1 1
1783 1 . . . . . 3.9 2.7 4.7 1 1
1784 1 . . . . . 3.8 2.7 5.3 1 1
1785 1 . . . . . 4.7 3.3 5.6 1 1
1786 1 . . . . . 3.5 2.4 4.2 1 1
1787 1 . . . . . 3.7 2.6 4.7 1 1
1788 1 . . . . . 2.7 1.9 4.5 1 1
1789 1 . . . . . 4.1 2.2 6.7 1 1
1790 1 . . . . . 3.5 2.4 4.9 1 1
1791 1 . . . . . 3.9 2.6 4.7 1 1
1792 1 . . . . . 3.2 1.9 4.5 1 1
1793 1 . . . . . 4.1 2.2 6.7 1 1
1794 1 . . . . . 3.5 2.4 4.9 1 1
1795 1 . . . . . 3.4 2.4 4.4 1 1
1796 1 . . . . . 3.8 2.7 4.9 1 1
1797 1 . . . . . 3.1 2.2 4.7 1 1
1798 1 . . . . . 3.6 2.5 5.5 1 1
1799 1 . . . . . 3.9 2.5 5.5 1 1
1800 1 . . . . . 3.6 2.5 4.3 1 1
1801 1 . . . . . 3.2 2.2 4.0 1 1
1802 1 . . . . . 4.1 2.9 4.9 1 1
1803 1 . . . . . 4.2 2.9 5.0 1 1
1804 1 . . . . . 4.4 3.1 5.3 1 1
1805 1 . . . . . 3.9 2.7 6.2 1 1
1806 1 . . . . . 4.3 4.1 6.0 1 1
1807 1 . . . . . 3.0 2.1 4.1 1 1
1808 1 . . . . . 4.2 2.9 5.0 1 1
1809 1 . . . . . 4.0 2.8 7.4 1 1
1810 1 . . . . . 4.0 2.8 7.4 1 1
1811 1 . . . . . 3.4 2.4 4.8 1 1
1812 1 . . . . . 4.0 2.8 4.8 1 1
1813 1 . . . . . 3.3 2.2 5.8 1 1
1814 1 . . . . . 3.3 2.2 5.8 1 1
1815 1 . . . . . 3.9 2.7 6.2 1 1
1816 1 . . . . . 3.7 2.6 5.2 1 1
1817 1 . . . . . 3.1 2.2 5.0 1 1
1818 1 . . . . . 4.8 3.4 6.7 1 1
1819 1 . . . . . 4.2 3.3 7.6 1 1
1820 1 . . . . . 3.3 2.9 4.6 1 1
1821 1 . . . . . 4.8 3.4 6.7 1 1
1822 1 . . . . . 4.5 2.8 6.3 1 1
1823 1 . . . . . 4.0 2.8 6.3 1 1
1824 1 . . . . . 5.1 3.6 7.7 1 1
1825 1 . . . . . 4.5 3.1 6.3 1 1
1826 1 . . . . . 5.0 3.5 7.0 1 1
1827 1 . . . . . 3.4 3.0 5.4 1 1
1828 1 . . . . . 4.2 3.4 5.9 1 1
1829 1 . . . . . 4.3 3.0 7.4 1 1
1830 1 . . . . . 4.1 2.9 5.6 1 1
1831 1 . . . . . 4.1 2.9 7.2 1 1
1832 1 . . . . . 4.9 3.8 6.9 1 1
1833 1 . . . . . 3.8 2.7 5.5 1 1
1834 1 . . . . . 3.9 2.7 5.5 1 1
1835 1 . . . . . 3.4 2.4 6.1 1 1
1836 1 . . . . . 3.6 2.7 6.5 1 1
1837 1 . . . . . 5.2 3.6 7.3 1 1
1838 1 . . . . . 4.0 2.8 7.4 1 1
1839 1 . . . . . 5.7 4.0 8.0 1 1
1840 1 . . . . . 5.1 3.6 7.1 1 1
1841 1 . . . . . 4.4 3.1 6.2 1 1
1842 1 . . . . . 3.0 2.1 3.6 1 1
1843 1 . . . . . 3.8 2.7 4.6 1 1
1844 1 . . . . . 4.8 3.4 7.7 1 1
1845 1 . . . . . 4.3 3.0 5.2 1 1
1846 1 . . . . . 5.9 4.1 7.1 1 1
1847 1 . . . . . 4.6 3.2 5.5 1 1
1848 1 . . . . . 4.5 3.1 6.3 1 1
1849 1 . . . . . 4.2 2.9 5.0 1 1
1850 1 . . . . . 4.4 3.1 7.1 1 1
1851 1 . . . . . 4.4 3.1 7.1 1 1
1852 1 . . . . . 3.5 2.4 4.2 1 1
1853 1 . . . . . 3.5 2.4 4.2 1 1
1854 1 . . . . . 5.0 3.5 7.0 1 1
1855 1 . . . . . 4.6 3.2 5.5 1 1
1856 1 . . . . . 3.9 2.7 6.2 1 1
1857 1 . . . . . 3.2 2.2 3.8 1 1
1858 1 . . . . . 2.8 2.0 4.5 1 1
1859 1 . . . . . 3.6 2.5 4.3 1 1
1860 1 . . . . . 3.9 2.7 4.7 1 1
1861 1 . . . . . 2.9 2.0 4.6 1 1
1862 1 . . . . . 3.8 2.7 4.6 1 1
1863 1 . . . . . 4.6 3.2 7.1 1 1
1864 1 . . . . . 5.1 3.2 7.1 1 1
1865 1 . . . . . 3.5 2.4 6.3 1 1
1866 1 . . . . . 4.3 3.0 7.7 1 1
1867 1 . . . . . 3.1 2.2 5.0 1 1
1868 1 . . . . . 4.3 3.0 6.9 1 1
1869 1 . . . . . 3.5 2.4 5.6 1 1
1870 1 . . . . . 4.1 2.9 6.6 1 1
1871 1 . . . . . 3.9 2.7 6.2 1 1
1872 1 . . . . . 3.7 2.6 5.5 1 1
1873 1 . . . . . 3.9 2.6 5.5 1 1
1874 1 . . . . . 3.8 2.7 6.1 1 1
1875 1 . . . . . 4.1 2.9 6.6 1 1
1876 1 . . . . . 4.5 3.1 7.2 1 1
1877 1 . . . . . 3.8 2.7 7.1 1 1
1878 1 . . . . . 3.8 2.7 7.1 1 1
1879 1 . . . . . 3.9 2.7 6.2 1 1
1880 1 . . . . . 3.6 2.5 4.3 1 1
1881 1 . . . . . 3.5 2.4 4.2 1 1
1882 1 . . . . . 3.8 2.7 6.1 1 1
1883 1 . . . . . 5.0 3.5 6.0 1 1
1884 1 . . . . . 4.8 3.4 5.8 1 1
1885 1 . . . . . 4.5 3.1 6.3 1 1
1886 1 . . . . . 5.0 3.5 6.0 1 1
1887 1 . . . . . 3.2 2.2 3.8 1 1
1888 1 . . . . . 3.1 2.2 3.8 1 1
1889 1 . . . . . 3.5 2.4 4.6 1 1
1890 1 . . . . . 3.8 2.7 4.9 1 1
1891 1 . . . . . 3.2 2.2 3.8 1 1
1892 1 . . . . . 3.2 2.2 3.8 1 1
1893 1 . . . . . 4.3 3.0 7.0 1 1
1894 1 . . . . . 4.3 3.0 7.0 1 1
1895 1 . . . . . 5.2 3.6 6.2 1 1
1896 1 . . . . . 2.8 2.0 3.4 1 1
1897 1 . . . . . 4.0 2.8 4.8 1 1
1898 1 . . . . . 4.6 3.2 5.5 1 1
1899 1 . . . . . 4.3 3.0 5.7 1 1
1900 1 . . . . . 3.7 2.5 4.4 1 1
1901 1 . . . . . 3.6 2.5 4.4 1 1
1902 1 . . . . . 4.4 3.1 8.7 1 1
1903 1 . . . . . 3.8 2.7 4.9 1 1
1904 1 . . . . . 3.2 2.2 4.2 1 1
1905 1 . . . . . 3.7 2.6 4.8 1 1
1906 1 . . . . . 3.5 2.4 6.0 1 1
1907 1 . . . . . 3.6 2.5 4.4 1 1
1908 1 . . . . . 3.5 2.4 6.0 1 1
1909 1 . . . . . 3.7 2.5 4.4 1 1
1910 1 . . . . . 3.5 2.4 4.2 1 1
1911 1 . . . . . 3.5 2.3 4.2 1 1
1912 1 . . . . . 3.3 2.3 4.2 1 1
1913 1 . . . . . 3.4 2.4 4.4 1 1
1914 1 . . . . . 4.4 3.1 5.3 1 1
1915 1 . . . . . 4.4 3.1 5.3 1 1
1916 1 . . . . . 4.0 2.8 4.8 1 1
1917 1 . . . . . 3.1 2.2 3.7 1 1
1918 1 . . . . . 3.4 2.4 4.1 1 1
1919 1 . . . . . 3.8 2.7 4.8 1 1
1920 1 . . . . . 4.1 2.9 4.9 1 1
1921 1 . . . . . 3.0 2.1 3.6 1 1
1922 1 . . . . . 4.1 2.9 4.9 1 1
1923 1 . . . . . 2.4 1.7 3.5 1 1
1924 1 . . . . . 4.0 2.8 5.2 1 1
1925 1 . . . . . 2.9 1.7 3.5 1 1
1926 1 . . . . . 4.3 2.8 5.2 1 1
1927 1 . . . . . 4.1 2.9 4.9 1 1
1928 1 . . . . . 3.2 2.2 5.6 1 1
1929 1 . . . . . 5.2 3.6 5.4 1 1
1930 1 . . . . . 3.9 2.7 4.7 1 1
1931 1 . . . . . 3.4 2.2 4.1 1 1
1932 1 . . . . . 3.1 2.2 4.1 1 1
1933 1 . . . . . 4.7 3.3 5.3 1 1
1934 1 . . . . . 2.7 1.9 3.2 1 1
1935 1 . . . . . 3.4 2.4 4.2 1 1
1936 1 . . . . . 3.5 2.4 4.2 1 1
1937 1 . . . . . 5.0 3.2 6.0 1 1
1938 1 . . . . . 4.6 3.2 6.0 1 1
1939 1 . . . . . 3.6 2.5 4.3 1 1
1940 1 . . . . . 4.5 3.1 5.4 1 1
1941 1 . . . . . 5.3 3.7 7.1 1 1
1942 1 . . . . . 2.7 1.9 4.1 1 1
1943 1 . . . . . 3.4 1.9 4.1 1 1
1944 1 . . . . . 3.0 2.1 4.0 1 1
1945 1 . . . . . 3.2 2.2 3.8 1 1
1946 1 . . . . . 2.8 2.0 3.4 1 1
1947 1 . . . . . 3.4 2.2 4.1 1 1
1948 1 . . . . . 3.6 2.0 4.3 1 1
1949 1 . . . . . 3.1 2.2 3.7 1 1
1950 1 . . . . . 3.1 2.0 3.7 1 1
1951 1 . . . . . 2.9 2.0 3.7 1 1
1952 1 . . . . . 4.2 2.9 5.0 1 1
1953 1 . . . . . 5.0 3.5 7.0 1 1
1954 1 . . . . . 3.0 2.1 3.6 1 1
1955 1 . . . . . 3.6 2.5 4.3 1 1
1956 1 . . . . . 3.8 2.6 4.6 1 1
1957 1 . . . . . 4.5 3.0 7.2 1 1
1958 1 . . . . . 3.7 2.6 4.6 1 1
1959 1 . . . . . 4.5 3.0 7.2 1 1
1960 1 . . . . . 3.7 2.6 4.4 1 1
1961 1 . . . . . 3.2 2.2 4.0 1 1
1962 1 . . . . . 3.3 2.2 4.0 1 1
1963 1 . . . . . 4.0 2.8 4.8 1 1
1964 1 . . . . . 3.3 2.3 4.0 1 1
1965 1 . . . . . 5.0 3.5 8.0 1 1
1966 1 . . . . . 3.3 2.3 4.0 1 1
1967 1 . . . . . 3.5 2.4 4.9 1 1
1968 1 . . . . . 5.6 3.9 7.8 1 1
1969 1 . . . . . 4.0 2.8 7.2 1 1
1970 1 . . . . . 3.4 3.0 6.1 1 1
1971 1 . . . . . 3.2 2.2 3.8 1 1
1972 1 . . . . . 3.4 2.4 4.1 1 1
1973 1 . . . . . 3.1 2.4 4.3 1 1
1974 1 . . . . . 4.1 2.9 4.9 1 1
1975 1 . . . . . 2.9 2.0 3.5 1 1
1976 1 . . . . . 4.4 3.1 7.0 1 1
1977 1 . . . . . 5.4 3.8 7.6 1 1
1978 1 . . . . . 2.8 2.0 3.4 1 1
1979 1 . . . . . 4.6 3.2 7.4 1 1
1980 1 . . . . . 3.5 2.4 4.9 1 1
1981 1 . . . . . 4.0 2.2 7.4 1 1
1982 1 . . . . . 4.1 2.4 4.9 1 1
1983 1 . . . . . 4.0 2.2 7.4 1 1
1984 1 . . . . . 3.3 2.3 4.0 1 1
1985 1 . . . . . 3.5 2.4 6.0 1 1
1986 1 . . . . . 3.5 2.4 6.0 1 1
1987 1 . . . . . 4.5 3.1 5.4 1 1
1988 1 . . . . . 3.6 2.5 5.0 1 1
1989 1 . . . . . 4.3 3.0 5.2 1 1
1990 1 . . . . . 3.2 2.2 3.8 1 1
1991 1 . . . . . 2.8 2.0 3.4 1 1
1992 1 . . . . . 4.6 3.2 8.9 1 1
1993 1 . . . . . 4.0 2.8 4.8 1 1
1994 1 . . . . . 3.4 2.4 4.1 1 1
1995 1 . . . . . 3.1 2.2 3.7 1 1
1996 1 . . . . . 3.8 2.7 5.3 1 1
1997 1 . . . . . 4.4 3.1 5.3 1 1
1998 1 . . . . . 4.1 2.9 8.2 1 1
1999 1 . . . . . 5.3 3.7 8.5 1 1
2000 1 . . . . . 4.3 2.2 7.0 1 1
2001 1 . . . . . 4.3 2.2 7.0 1 1
2002 1 . . . . . 3.3 2.1 4.6 1 1
2003 1 . . . . . 3.0 2.1 4.6 1 1
2004 1 . . . . . 2.8 2.0 3.9 1 1
2005 1 . . . . . 3.3 2.3 4.6 1 1
2006 1 . . . . . 5.5 3.8 7.7 1 1
2007 1 . . . . . 4.0 2.8 6.4 1 1
2008 1 . . . . . 4.7 3.3 6.6 1 1
2009 1 . . . . . 4.9 3.4 8.7 1 1
2010 1 . . . . . 4.9 3.4 8.7 1 1
2011 1 . . . . . 3.1 2.2 5.0 1 1
2012 1 . . . . . 4.2 2.9 5.9 1 1
2013 1 . . . . . 3.7 2.6 5.2 1 1
2014 1 . . . . . 4.1 2.9 6.6 1 1
2015 1 . . . . . 4.4 3.1 6.2 1 1
2016 1 . . . . . 2.6 1.8 3.6 1 1
2017 1 . . . . . 2.6 1.8 3.6 1 1
2018 1 . . . . . 5.9 4.1 10.1 1 1
2019 1 . . . . . 5.9 4.1 10.1 1 1
2020 1 . . . . . 3.1 2.2 5.0 1 1
2021 1 . . . . . 3.5 2.4 4.2 1 1
2022 1 . . . . . 3.4 2.4 5.9 1 1
2023 1 . . . . . 3.4 2.4 5.9 1 1
2024 1 . . . . . 4.1 2.9 5.7 1 1
2025 1 . . . . . 3.6 2.5 5.0 1 1
2026 1 . . . . . 3.8 2.7 4.6 1 1
2027 1 . . . . . 4.1 2.9 4.9 1 1
2028 1 . . . . . 4.7 3.3 7.5 1 1
2029 1 . . . . . 4.6 3.2 5.5 1 1
2030 1 . . . . . 3.5 2.4 4.2 1 1
2031 1 . . . . . 3.0 2.1 3.6 1 1
2032 1 . . . . . 4.4 2.4 5.3 1 1
2033 1 . . . . . 3.4 2.4 5.3 1 1
2034 1 . . . . . 3.8 2.7 6.1 1 1
2035 1 . . . . . 3.4 2.4 6.0 1 1
2036 1 . . . . . 4.6 2.9 6.4 1 1
2037 1 . . . . . 4.3 2.4 6.0 1 1
2038 1 . . . . . 4.2 2.9 6.4 1 1
2039 1 . . . . . 4.4 3.1 5.3 1 1
2040 1 . . . . . 3.7 2.6 4.4 1 1
2041 1 . . . . . 3.3 2.2 4.0 1 1
2042 1 . . . . . 3.2 2.2 4.0 1 1
2043 1 . . . . . 3.1 2.2 3.7 1 1
2044 1 . . . . . 4.6 3.2 5.5 1 1
2045 1 . . . . . 4.0 2.0 7.4 1 1
2046 1 . . . . . 2.9 2.0 3.6 1 1
2047 1 . . . . . 4.0 2.0 7.4 1 1
2048 1 . . . . . 3.0 2.0 3.6 1 1
2049 1 . . . . . 3.1 2.2 3.7 1 1
2050 1 . . . . . 3.1 2.2 3.7 1 1
2051 1 . . . . . 5.1 3.6 7.1 1 1
2052 1 . . . . . 4.0 2.8 4.8 1 1
2053 1 . . . . . 4.4 3.1 7.1 1 1
2054 1 . . . . . 4.4 3.1 7.1 1 1
2055 1 . . . . . 2.8 2.0 3.4 1 1
2056 1 . . . . . 4.8 3.4 6.7 1 1
2057 1 . . . . . 2.9 2.0 4.1 1 1
2058 1 . . . . . 3.8 2.7 5.3 1 1
2059 1 . . . . . 6.4 4.5 7.2 1 1
2060 1 . . . . . 3.2 2.2 3.8 1 1
2061 1 . . . . . 3.1 2.2 4.3 1 1
2062 1 . . . . . 3.7 2.6 4.4 1 1
2063 1 . . . . . 3.1 2.2 3.7 1 1
2064 1 . . . . . 4.2 2.9 5.0 1 1
2065 1 . . . . . 3.5 2.3 4.2 1 1
2066 1 . . . . . 3.9 2.4 4.7 1 1
2067 1 . . . . . 4.5 3.1 6.5 1 1
2068 1 . . . . . 3.3 2.3 4.9 1 1
2069 1 . . . . . 3.2 2.2 4.8 1 1
2070 1 . . . . . 5.0 3.5 8.3 1 1
2071 1 . . . . . 3.3 2.3 4.2 1 1
2072 1 . . . . . 3.5 2.4 4.7 1 1
2073 1 . . . . . 5.4 3.1 6.5 1 1
2074 1 . . . . . 3.5 2.3 4.9 1 1
2075 1 . . . . . 4.0 2.2 4.8 1 1
2076 1 . . . . . 5.0 3.5 8.3 1 1
2077 1 . . . . . 3.3 2.2 4.2 1 1
2078 1 . . . . . 3.1 2.2 4.2 1 1
2079 1 . . . . . 4.3 2.8 6.0 1 1
2080 1 . . . . . 3.5 2.2 4.2 1 1
2081 1 . . . . . 3.4 2.2 4.2 1 1
2082 1 . . . . . 4.0 2.8 6.0 1 1
2083 1 . . . . . 3.9 2.7 4.7 1 1
2084 1 . . . . . 3.1 2.2 4.1 1 1
2085 1 . . . . . 3.4 2.2 4.1 1 1
2086 1 . . . . . 4.0 2.8 4.8 1 1
2087 1 . . . . . 4.3 3.0 6.0 1 1
2088 1 . . . . . 3.5 2.4 4.2 1 1
2089 1 . . . . . 3.3 2.3 4.0 1 1
2090 1 . . . . . 3.7 2.6 4.4 1 1
2091 1 . . . . . 3.4 2.2 6.2 1 1
2092 1 . . . . . 3.4 2.2 6.2 1 1
2093 1 . . . . . 3.3 2.3 4.0 1 1
2094 1 . . . . . 2.9 2.0 4.0 1 1
2095 1 . . . . . 3.3 2.0 4.0 1 1
2096 1 . . . . . 5.2 3.6 6.2 1 1
2097 1 . . . . . 5.2 3.6 6.2 1 1
2098 1 . . . . . 3.4 2.4 4.1 1 1
2099 1 . . . . . 5.6 3.9 7.8 1 1
2100 1 . . . . . 4.1 2.9 4.9 1 1
2101 1 . . . . . 3.4 2.4 4.1 1 1
2102 1 . . . . . 4.2 2.9 5.0 1 1
2103 1 . . . . . 3.5 2.4 4.2 1 1
2104 1 . . . . . 3.6 2.5 4.3 1 1
2105 1 . . . . . 4.9 3.4 8.7 1 1
2106 1 . . . . . 4.9 3.4 8.7 1 1
2107 1 . . . . . 3.3 2.2 4.0 1 1
2108 1 . . . . . 4.3 2.9 5.2 1 1
2109 1 . . . . . 3.1 2.2 4.0 1 1
2110 1 . . . . . 4.2 2.9 5.2 1 1
2111 1 . . . . . 2.8 2.0 3.4 1 1
2112 1 . . . . . 2.9 2.0 3.5 1 1
2113 1 . . . . . 2.9 2.0 3.5 1 1
2114 1 . . . . . 2.9 2.0 3.5 1 1
2115 1 . . . . . 5.0 2.9 7.8 1 1
2116 1 . . . . . 5.0 2.9 7.8 1 1
2117 1 . . . . . 4.0 2.1 7.0 1 1
2118 1 . . . . . 4.0 2.1 7.0 1 1
2119 1 . . . . . 5.0 3.5 7.8 1 1
2120 1 . . . . . 5.0 3.5 7.8 1 1
2121 1 . . . . . 3.3 2.3 4.0 1 1
2122 1 . . . . . 4.7 3.3 5.6 1 1
2123 1 . . . . . 3.2 2.2 3.8 1 1
2124 1 . . . . . 3.6 2.5 4.3 1 1
2125 1 . . . . . 3.3 2.3 4.6 1 1
2126 1 . . . . . 2.7 1.9 3.2 1 1
2127 1 . . . . . 2.9 2.0 4.1 1 1
2128 1 . . . . . 4.6 3.2 6.4 1 1
2129 1 . . . . . 3.0 2.1 3.6 1 1
2130 1 . . . . . 4.1 2.9 4.9 1 1
2131 1 . . . . . 3.5 2.4 4.2 1 1
2132 1 . . . . . 3.2 2.2 3.8 1 1
2133 1 . . . . . 3.9 2.7 4.7 1 1
2134 1 . . . . . 3.6 2.4 6.1 1 1
2135 1 . . . . . 3.6 2.4 6.1 1 1
2136 1 . . . . . 2.9 2.0 4.1 1 1
2137 1 . . . . . 3.5 2.4 9.2 1 1
2138 1 . . . . . 3.5 2.4 6.7 1 1
2139 1 . . . . . 2.8 2.0 4.5 1 1
2140 1 . . . . . 2.8 2.0 3.8 1 1
2141 1 . . . . . 4.5 3.1 6.0 1 1
2142 1 . . . . . 4.8 3.4 6.7 1 1
2143 1 . . . . . 3.8 2.7 5.3 1 1
2144 1 . . . . . 4.0 2.8 4.8 1 1
2145 1 . . . . . 3.4 2.4 4.8 1 1
2146 1 . . . . . 3.1 2.2 3.7 1 1
2147 1 . . . . . 3.2 1.6 5.6 1 1
2148 1 . . . . . 3.2 1.6 5.6 1 1
2149 1 . . . . . 3.8 2.7 4.8 1 1
2150 1 . . . . . 3.8 2.7 4.6 1 1
2151 1 . . . . . 3.1 2.2 3.7 1 1
2152 1 . . . . . 3.9 2.7 4.7 1 1
2153 1 . . . . . 3.8 2.7 4.6 1 1
2154 1 . . . . . 3.2 2.2 4.5 1 1
2155 1 . . . . . 3.6 2.5 4.3 1 1
2156 1 . . . . . 3.6 2.5 4.3 1 1
2157 1 . . . . . 5.0 2.4 6.0 1 1
2158 1 . . . . . 3.5 2.4 6.0 1 1
2159 1 . . . . . 3.0 2.1 3.6 1 1
2160 1 . . . . . 2.8 1.9 3.4 1 1
2161 1 . . . . . 2.7 1.9 3.4 1 1
2162 1 . . . . . 3.2 2.2 5.6 1 1
2163 1 . . . . . 3.2 2.2 5.6 1 1
2164 1 . . . . . 4.8 3.4 6.2 1 1
2165 1 . . . . . 4.3 2.8 5.2 1 1
2166 1 . . . . . 4.0 2.8 5.2 1 1
2167 1 . . . . . 4.7 3.3 7.4 1 1
2168 1 . . . . . 4.7 3.3 7.4 1 1
2169 1 . . . . . 3.1 2.2 3.7 1 1
2170 1 . . . . . 4.5 3.1 5.4 1 1
2171 1 . . . . . 5.1 3.6 7.1 1 1
2172 1 . . . . . 2.4 1.7 3.1 1 1
2173 1 . . . . . 2.8 1.9 5.2 1 1
2174 1 . . . . . 2.8 1.9 5.2 1 1
2175 1 . . . . . 5.0 3.5 6.0 1 1
2176 1 . . . . . 2.7 1.9 3.5 1 1
2177 1 . . . . . 4.0 2.8 6.6 1 1
2178 1 . . . . . 4.0 2.8 6.6 1 1
2179 1 . . . . . 3.3 2.3 4.0 1 1
2180 1 . . . . . 4.0 2.8 4.8 1 1
2181 1 . . . . . 5.0 3.5 8.8 1 1
2182 1 . . . . . 3.0 2.1 4.8 1 1
2183 1 . . . . . 3.4 2.1 4.8 1 1
2184 1 . . . . . 4.2 2.9 6.8 1 1
2185 1 . . . . . 5.0 3.5 8.8 1 1
2186 1 . . . . . 3.7 2.1 4.8 1 1
2187 1 . . . . . 4.0 2.1 4.8 1 1
2188 1 . . . . . 4.2 2.9 6.8 1 1
2189 1 . . . . . 3.9 2.7 5.3 1 1
2190 1 . . . . . 4.4 2.7 5.3 1 1
2191 1 . . . . . 2.8 2.0 3.4 1 1
2192 1 . . . . . 2.6 1.8 3.4 1 1
2193 1 . . . . . 4.2 2.9 6.8 1 1
2194 1 . . . . . 4.2 2.9 6.8 1 1
2195 1 . . . . . 3.1 2.2 4.2 1 1
2196 1 . . . . . 3.5 2.2 4.2 1 1
2197 1 . . . . . 3.3 2.3 4.0 1 1
2198 1 . . . . . 4.3 3.0 5.2 1 1
2199 1 . . . . . 4.7 3.3 6.1 1 1
2200 1 . . . . . 4.3 3.0 7.4 1 1
2201 1 . . . . . 4.3 3.0 7.4 1 1
2202 1 . . . . . 3.3 2.3 4.0 1 1
2203 1 . . . . . 3.6 2.5 5.8 1 1
2204 1 . . . . . 4.6 3.2 5.5 1 1
2205 1 . . . . . 3.2 2.0 4.5 1 1
2206 1 . . . . . 3.0 1.9 4.8 1 1
2207 1 . . . . . 2.7 1.9 4.8 1 1
2208 1 . . . . . 2.7 1.9 3.9 1 1
2209 1 . . . . . 4.4 3.1 8.7 1 1
2210 1 . . . . . 3.5 2.4 5.6 1 1
2211 1 . . . . . 3.3 2.3 7.8 1 1
2212 1 . . . . . 2.8 2.0 7.0 1 1
2213 1 . . . . . 3.2 2.2 3.8 1 1
2214 1 . . . . . 2.7 1.9 3.2 1 1
2215 1 . . . . . 3.5 2.4 5.2 1 1
2216 1 . . . . . 3.5 2.4 4.2 1 1
2217 1 . . . . . 5.3 3.7 6.4 1 1
2218 1 . . . . . 4.4 1.7 7.1 1 1
2219 1 . . . . . 4.4 1.7 7.1 1 1
2220 1 . . . . . 4.3 3.0 6.0 1 1
2221 1 . . . . . 3.1 2.2 3.7 1 1
2222 1 . . . . . 3.7 2.6 4.4 1 1
2223 1 . . . . . 4.0 2.8 4.8 1 1
2224 1 . . . . . 3.5 2.4 4.2 1 1
2225 1 . . . . . 3.9 2.7 4.7 1 1
2226 1 . . . . . 3.3 2.3 5.3 1 1
2227 1 . . . . . 4.0 2.8 4.8 1 1
2228 1 . . . . . 3.3 2.3 4.0 1 1
2229 1 . . . . . 3.1 2.2 4.3 1 1
2230 1 . . . . . 3.9 2.7 5.5 1 1
2231 1 . . . . . 4.5 2.3 10.6 1 1
2232 1 . . . . . 4.5 2.3 10.6 1 1
2233 1 . . . . . 3.8 2.7 5.3 1 1
2234 1 . . . . . 5.5 3.8 7.7 1 1
2235 1 . . . . . 4.7 3.3 6.6 1 1
2236 1 . . . . . 5.5 3.8 7.7 1 1
2237 1 . . . . . 4.0 2.8 6.1 1 1
2238 1 . . . . . 5.1 2.8 6.1 1 1
2239 1 . . . . . 3.6 2.5 5.0 1 1
2240 1 . . . . . 3.0 2.1 4.2 1 1
2241 1 . . . . . 2.9 2.0 5.9 1 1
2242 1 . . . . . 2.9 2.0 5.9 1 1
2243 1 . . . . . 4.3 3.0 6.0 1 1
2244 1 . . . . . 3.2 2.2 3.8 1 1
2245 1 . . . . . 3.0 2.1 3.6 1 1
2246 1 . . . . . 3.5 2.4 4.9 1 1
2247 1 . . . . . 3.0 2.0 5.4 1 1
2248 1 . . . . . 3.0 2.0 5.4 1 1
2249 1 . . . . . 3.5 2.4 4.9 1 1
2250 1 . . . . . 4.6 3.2 5.5 1 1
2251 1 . . . . . 3.6 2.5 4.7 1 1
2252 1 . . . . . 5.0 2.1 6.0 1 1
2253 1 . . . . . 3.0 2.1 6.0 1 1
2254 1 . . . . . 3.2 2.2 3.8 1 1
2255 1 . . . . . 4.3 3.0 5.2 1 1
2256 1 . . . . . 2.6 1.8 3.4 1 1
2257 1 . . . . . 3.0 1.9 3.6 1 1
2258 1 . . . . . 2.7 1.9 3.6 1 1
2259 1 . . . . . 3.3 2.3 4.0 1 1
2260 1 . . . . . 3.8 2.7 4.6 1 1
2261 1 . . . . . 3.4 2.4 4.8 1 1
2262 1 . . . . . 3.2 2.2 3.8 1 1
2263 1 . . . . . 3.2 2.2 3.8 1 1
2264 1 . . . . . 3.0 2.1 3.6 1 1
2265 1 . . . . . 3.1 2.2 4.0 1 1
2266 1 . . . . . 3.6 2.5 4.7 1 1
2267 1 . . . . . 4.2 2.9 5.0 1 1
2268 1 . . . . . 4.4 3.1 5.3 1 1
2269 1 . . . . . 4.2 2.9 5.0 1 1
2270 1 . . . . . 4.4 3.1 5.3 1 1
2271 1 . . . . . 3.0 2.1 3.6 1 1
2272 1 . . . . . 2.8 2.0 3.6 1 1
2273 1 . . . . . 3.0 2.1 3.7 1 1
2274 1 . . . . . 3.1 2.1 3.7 1 1
2275 1 . . . . . 3.9 2.7 6.5 1 1
2276 1 . . . . . 3.9 2.7 6.5 1 1
2277 1 . . . . . 3.4 2.4 4.1 1 1
2278 1 . . . . . 4.8 3.4 5.8 1 1
2279 1 . . . . . 4.0 2.8 4.8 1 1
2280 1 . . . . . 4.1 2.9 4.9 1 1
2281 1 . . . . . 3.7 2.6 4.4 1 1
2282 1 . . . . . 4.0 2.8 4.8 1 1
2283 1 . . . . . 3.6 2.5 4.3 1 1
2284 1 . . . . . 2.6 1.8 5.5 1 1
2285 1 . . . . . 3.9 2.6 4.7 1 1
2286 1 . . . . . 3.7 2.6 6.2 1 1
2287 1 . . . . . 3.9 1.8 5.5 1 1
2288 1 . . . . . 3.7 2.6 4.7 1 1
2289 1 . . . . . 3.7 2.6 6.2 1 1
2290 1 . . . . . 3.3 2.3 4.8 1 1
2291 1 . . . . . 3.4 2.3 4.8 1 1
2292 1 . . . . . 4.0 2.8 5.2 1 1
2293 1 . . . . . 3.0 2.1 4.2 1 1
2294 1 . . . . . 3.0 2.1 4.2 1 1
2295 1 . . . . . 3.5 2.4 6.0 1 1
2296 1 . . . . . 2.9 2.0 3.6 1 1
2297 1 . . . . . 3.0 2.0 4.0 1 1
2298 1 . . . . . 2.8 2.0 4.0 1 1
2299 1 . . . . . 2.8 2.0 3.7 1 1
2300 1 . . . . . 2.8 2.0 3.7 1 1
2301 1 . . . . . 3.8 2.7 4.6 1 1
2302 1 . . . . . 4.3 1.4 7.0 1 1
2303 1 . . . . . 4.4 3.1 8.4 1 1
2304 1 . . . . . 4.2 2.9 5.9 1 1
2305 1 . . . . . 4.5 3.1 7.7 1 1
2306 1 . . . . . 3.0 2.0 3.6 1 1
2307 1 . . . . . 3.8 2.7 4.6 1 1
2308 1 . . . . . 4.3 1.4 7.0 1 1
2309 1 . . . . . 4.4 3.1 8.4 1 1
2310 1 . . . . . 4.2 2.9 5.9 1 1
2311 1 . . . . . 4.5 3.1 7.7 1 1
2312 1 . . . . . 2.9 2.0 3.5 1 1
2313 1 . . . . . 2.9 2.0 3.6 1 1
2314 1 . . . . . 3.0 2.0 3.6 1 1
2315 1 . . . . . 4.1 2.9 6.7 1 1
2316 1 . . . . . 4.1 2.9 6.7 1 1
2317 1 . . . . . 3.9 2.7 5.1 1 1
2318 1 . . . . . 3.2 2.2 5.1 1 1
2319 1 . . . . . 4.3 3.0 6.9 1 1
2320 1 . . . . . 3.1 2.2 3.7 1 1
2321 1 . . . . . 3.1 2.2 3.7 1 1
2322 1 . . . . . 3.3 2.3 4.0 1 1
2323 1 . . . . . 3.9 2.7 4.7 1 1
2324 1 . . . . . 3.4 2.4 4.3 1 1
2325 1 . . . . . 4.2 2.9 6.8 1 1
2326 1 . . . . . 3.6 2.4 4.3 1 1
2327 1 . . . . . 4.2 2.9 6.8 1 1
2328 1 . . . . . 2.6 1.8 3.6 1 1
2329 1 . . . . . 2.6 1.8 3.6 1 1
2330 1 . . . . . 3.2 2.2 5.8 1 1
2331 1 . . . . . 3.4 2.4 5.4 1 1
2332 1 . . . . . 4.2 2.9 6.7 1 1
2333 1 . . . . . 3.3 2.3 5.3 1 1
2334 1 . . . . . 4.5 3.1 7.2 1 1
2335 1 . . . . . 2.9 2.0 3.5 1 1
2336 1 . . . . . 3.0 2.1 4.1 1 1
2337 1 . . . . . 3.4 2.1 4.1 1 1
2338 1 . . . . . 2.7 1.9 4.3 1 1
2339 1 . . . . . 3.7 2.6 5.9 1 1
2340 1 . . . . . 4.0 2.8 4.8 1 1
2341 1 . . . . . 3.5 2.4 4.9 1 1
2342 1 . . . . . 2.8 2.0 3.4 1 1
2343 1 . . . . . 3.1 2.2 3.7 1 1
2344 1 . . . . . 2.7 1.9 3.8 1 1
2345 1 . . . . . 3.0 2.1 3.6 1 1
2346 1 . . . . . 3.5 2.4 4.9 1 1
2347 1 . . . . . 2.9 2.0 3.5 1 1
2348 1 . . . . . 3.3 2.3 4.6 1 1
2349 1 . . . . . 3.9 2.7 4.7 1 1
2350 1 . . . . . 3.9 2.7 5.5 1 1
2351 1 . . . . . 2.7 1.9 3.2 1 1
2352 1 . . . . . 2.9 2.0 3.5 1 1
2353 1 . . . . . 3.0 2.1 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 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 1 SER HA . 1 . HA 1 2
1 1 2 1 1 44 SER HB3 . 44 . HB1 1 2
2 1 1 1 1 1 SER HA . 1 . HA 1 2
2 1 2 1 1 44 SER HB2 . 44 . HB2 1 2
3 1 1 1 1 1 SER HA . 1 . HA 1 2
3 1 2 1 1 44 SER HG . 44 . HG 1 2
4 1 1 1 1 1 SER HA . 1 . HA 1 2
4 1 2 1 1 45 LYS QE . 45 . HE* 1 2
5 1 1 1 1 1 SER HA . 1 . HA 1 2
5 1 2 1 1 51 VAL HA . 51 . HA 1 2
6 1 1 1 1 1 SER HA . 1 . HA 1 2
6 1 2 1 1 52 PHE QB . 52 . HB1 1 2
7 1 1 1 1 1 SER HA . 1 . HA 1 2
7 1 2 1 1 52 PHE QD . 52 . HD* 1 2
8 1 1 1 1 1 SER QB . 1 . HB* 1 2
8 1 2 1 1 2 VAL HA . 2 . HA 1 2
9 1 1 1 1 1 SER QB . 1 . HB* 1 2
9 1 2 1 1 3 LYS H . 3 . HN 1 2
10 1 1 1 1 1 SER QB . 1 . HB* 1 2
10 1 2 1 1 44 SER HG . 44 . HG 1 2
11 1 1 1 1 1 SER QB . 1 . HB* 1 2
11 1 2 1 1 45 LYS HG3 . 45 . HG1 1 2
12 1 1 1 1 1 SER QB . 1 . HB* 1 2
12 1 2 1 1 45 LYS HG2 . 45 . HG2 1 2
13 1 1 1 1 1 SER QB . 1 . HB* 1 2
13 1 2 1 1 47 TYR QE . 47 . HE* 1 2
14 1 1 1 1 1 SER QB . 1 . HB* 1 2
14 1 2 1 1 52 PHE H . 52 . HN 1 2
15 1 1 1 1 2 VAL HA . 2 . HA 1 2
15 1 2 1 1 40 TYR QE . 40 . HE* 1 2
16 1 1 1 1 2 VAL HA . 2 . HA 1 2
16 1 2 1 1 52 PHE HA . 52 . HA 1 2
17 1 1 1 1 2 VAL HB . 2 . HB 1 2
17 1 2 1 1 3 LYS HA . 3 . HA 1 2
18 1 1 1 1 2 VAL HB . 2 . HB 1 2
18 1 2 1 1 44 SER HB3 . 44 . HB1 1 2
19 1 1 1 1 2 VAL HB . 2 . HB 1 2
19 1 2 1 1 44 SER HB2 . 44 . HB2 1 2
20 1 1 1 1 2 VAL HB . 2 . HB 1 2
20 1 2 1 1 44 SER HG . 44 . HG 1 2
21 1 1 1 1 2 VAL H . 2 . HN 1 2
21 1 2 1 1 44 SER HG . 44 . HG 1 2
22 1 1 1 1 2 VAL H . 2 . HN 1 2
22 1 2 1 1 47 TYR QE . 47 . HE* 1 2
23 1 1 1 1 2 VAL H . 2 . HN 1 2
23 1 2 1 1 52 PHE HA . 52 . HA 1 2
24 1 1 1 1 2 VAL H . 2 . HN 1 2
24 1 2 1 1 52 PHE QD . 52 . HD* 1 2
25 1 1 1 1 2 VAL H . 2 . HN 1 2
25 1 2 1 1 52 PHE H . 52 . HN 1 2
26 1 1 1 1 2 VAL H . 2 . HN 1 2
26 1 2 1 1 54 LYS QE . 54 . HE* 1 2
27 1 1 1 1 3 LYS HB3 . 3 . HB1 1 2
27 1 2 1 1 52 PHE H . 52 . HN 1 2
28 1 1 1 1 3 LYS HB2 . 3 . HB2 1 2
28 1 2 1 1 52 PHE H . 52 . HN 1 2
29 1 1 1 1 3 LYS QD . 3 . HD* 1 2
29 1 2 1 1 53 ILE HA . 53 . HA 1 2
30 1 1 1 1 3 LYS QE . 3 . HE* 1 2
30 1 2 1 1 4 ILE HA . 4 . HA 1 2
31 1 1 1 1 3 LYS QE . 3 . HE* 1 2
31 1 2 1 1 5 VAL HB . 5 . HB 1 2
32 1 1 1 1 3 LYS QE . 3 . HE* 1 2
32 1 2 1 1 5 VAL H . 5 . HN 1 2
33 1 1 1 1 3 LYS QE . 3 . HE* 1 2
33 1 2 1 1 53 ILE HA . 53 . HA 1 2
34 1 1 1 1 3 LYS H . 3 . HN 1 2
34 1 2 1 1 52 PHE HA . 52 . HA 1 2
35 1 1 1 1 3 LYS H . 3 . HN 1 2
35 1 2 1 1 52 PHE H . 52 . HN 1 2
36 1 1 1 1 3 LYS H . 3 . HN 1 2
36 1 2 1 1 53 ILE HG13 . 53 . HG11 1 2
37 1 1 1 1 3 LYS H . 3 . HN 1 2
37 1 2 1 1 53 ILE HG12 . 53 . HG12 1 2
38 1 1 1 1 3 LYS H . 3 . HN 1 2
38 1 2 1 1 54 LYS HG3 . 54 . HG1 1 2
39 1 1 1 1 3 LYS H . 3 . HN 1 2
39 1 2 1 1 54 LYS HG2 . 54 . HG2 1 2
40 1 1 1 1 4 ILE HA . 4 . HA 1 2
40 1 2 1 1 26 PHE HZ . 26 . HZ 1 2
41 1 1 1 1 4 ILE H . 4 . HN 1 2
41 1 2 1 1 54 LYS HG3 . 54 . HG1 1 2
42 1 1 1 1 4 ILE H . 4 . HN 1 2
42 1 2 1 1 54 LYS HG2 . 54 . HG2 1 2
43 1 1 1 1 5 VAL HB . 5 . HB 1 2
43 1 2 1 1 11 PHE HB3 . 11 . HB1 1 2
44 1 1 1 1 5 VAL HB . 5 . HB 1 2
44 1 2 1 1 11 PHE HB2 . 11 . HB2 1 2
45 1 1 1 1 5 VAL QG . 5 . HG1* 1 2
45 1 2 1 1 7 SER HA . 7 . HA 1 2
46 1 1 1 1 5 VAL H . 5 . HN 1 2
46 1 2 1 1 11 PHE HB3 . 11 . HB1 1 2
47 1 1 1 1 5 VAL H . 5 . HN 1 2
47 1 2 1 1 11 PHE HB2 . 11 . HB2 1 2
48 1 1 1 1 5 VAL H . 5 . HN 1 2
48 1 2 1 1 54 LYS HA . 54 . HA 1 2
49 1 1 1 1 6 THR HA . 6 . HA 1 2
49 1 2 1 1 11 PHE HB3 . 11 . HB1 1 2
50 1 1 1 1 6 THR HA . 6 . HA 1 2
50 1 2 1 1 11 PHE HB2 . 11 . HB2 1 2
51 1 1 1 1 6 THR HA . 6 . HA 1 2
51 1 2 1 1 56 ASP H . 56 . HN 1 2
52 1 1 1 1 6 THR HB . 6 . HB 1 2
52 1 2 1 1 7 SER HB3 . 7 . HB1 1 2
53 1 1 1 1 6 THR HB . 6 . HB 1 2
53 1 2 1 1 7 SER HB2 . 7 . HB2 1 2
54 1 1 1 1 6 THR H . 6 . HN 1 2
54 1 2 1 1 11 PHE HB3 . 11 . HB1 1 2
55 1 1 1 1 6 THR H . 6 . HN 1 2
55 1 2 1 1 11 PHE HB2 . 11 . HB2 1 2
56 1 1 1 1 7 SER H . 7 . HN 1 2
56 1 2 1 1 8 GLN HA . 8 . HA 1 2
57 1 1 1 1 8 GLN HA . 8 . HA 1 2
57 1 2 1 1 67 GLU QG . 67 . HG* 1 2
58 1 1 1 1 8 GLN H . 8 . HN 1 2
58 1 2 1 1 63 VAL HB . 63 . HB 1 2
59 1 1 1 1 8 GLN H . 8 . HN 1 2
59 1 2 1 1 63 VAL H . 63 . HN 1 2
60 1 1 1 1 9 SER HA . 9 . HA 1 2
60 1 2 1 1 66 LYS QD . 66 . HD* 1 2
61 1 1 1 1 9 SER H . 9 . HN 1 2
61 1 2 1 1 66 LYS QE . 66 . HE* 1 2
62 1 1 1 1 9 SER H . 9 . HN 1 2
62 1 2 1 1 66 LYS QG . 66 . HG* 1 2
63 1 1 1 1 11 PHE HB3 . 11 . HB1 1 2
63 1 2 1 1 53 ILE HG13 . 53 . HG11 1 2
64 1 1 1 1 11 PHE HB3 . 11 . HB1 1 2
64 1 2 1 1 53 ILE HG12 . 53 . HG12 1 2
65 1 1 1 1 11 PHE HB3 . 11 . HB1 1 2
65 1 2 1 1 55 VAL HA . 55 . HA 1 2
66 1 1 1 1 11 PHE HB2 . 11 . HB2 1 2
66 1 2 1 1 53 ILE HG13 . 53 . HG11 1 2
67 1 1 1 1 11 PHE HB2 . 11 . HB2 1 2
67 1 2 1 1 53 ILE HG12 . 53 . HG12 1 2
68 1 1 1 1 11 PHE HB2 . 11 . HB2 1 2
68 1 2 1 1 55 VAL HA . 55 . HA 1 2
69 1 1 1 1 11 PHE QD . 11 . HD* 1 2
69 1 2 1 1 12 ASP QB . 12 . HB1 1 2
70 1 1 1 1 11 PHE QE . 11 . HE* 1 2
70 1 2 1 1 12 ASP QB . 12 . HB1 1 2
71 1 1 1 1 11 PHE HZ . 11 . HZ* 1 2
71 1 2 1 1 12 ASP QB . 12 . HB1 1 2
72 1 1 1 1 12 ASP QB . 12 . HB1 1 2
72 1 2 1 1 66 LYS QD . 66 . HD* 1 2
73 1 1 1 1 12 ASP QB . 12 . HB1 1 2
73 1 2 1 1 66 LYS QE . 66 . HE* 1 2
74 1 1 1 1 12 ASP QB . 12 . HB1 1 2
74 1 2 1 1 66 LYS QG . 66 . HG* 1 2
75 1 1 1 1 14 ILE HA . 14 . HA 1 2
75 1 2 1 1 18 ASN H . 18 . HN 1 2
76 1 1 1 1 14 ILE H . 14 . HN 1 2
76 1 2 1 1 17 GLN HB3 . 17 . HB1 1 2
77 1 1 1 1 14 ILE H . 14 . HN 1 2
77 1 2 1 1 17 GLN HB2 . 17 . HB2 1 2
78 1 1 1 1 14 ILE H . 14 . HN 1 2
78 1 2 1 1 17 GLN H . 17 . HN 1 2
79 1 1 1 1 15 ILE HA . 15 . HA 1 2
79 1 2 1 1 18 ASN H . 18 . HN 1 2
80 1 1 1 1 15 ILE HB . 15 . HB 1 2
80 1 2 1 1 17 GLN H . 17 . HN 1 2
81 1 1 1 1 16 SER H . 16 . HN 1 2
81 1 2 1 1 17 GLN HE21 . 17 . HE21 1 2
82 1 1 1 1 16 SER H . 16 . HN 1 2
82 1 2 1 1 17 GLN HE22 . 17 . HE22 1 2
83 1 1 1 1 18 ASN H . 18 . HN 1 2
83 1 2 1 1 80 ASN HA . 80 . HA 1 2
84 1 1 1 1 18 ASN H . 18 . HN 1 2
84 1 2 1 1 80 ASN H . 80 . HN 1 2
85 1 1 1 1 18 ASN H . 18 . HN 1 2
85 1 2 1 1 81 GLY H . 81 . HN 1 2
86 1 1 1 1 20 LEU HA . 20 . HA 1 2
86 1 2 1 1 79 LYS QE . 79 . HE* 1 2
87 1 1 1 1 21 VAL HA . 21 . HA 1 2
87 1 2 1 1 50 MET HB3 . 50 . HB1 1 2
88 1 1 1 1 21 VAL HA . 21 . HA 1 2
88 1 2 1 1 50 MET HB2 . 50 . HB2 1 2
89 1 1 1 1 21 VAL HA . 21 . HA 1 2
89 1 2 1 1 52 PHE H . 52 . HN 1 2
90 1 1 1 1 21 VAL H . 21 . HN 1 2
90 1 2 1 1 79 LYS QE . 79 . HE* 1 2
91 1 1 1 1 22 ILE HA . 22 . HA 1 2
91 1 2 1 1 50 MET ME . 50 . HE* 1 2
92 1 1 1 1 22 ILE H . 22 . HN 1 2
92 1 2 1 1 23 VAL HA . 23 . HA 1 2
93 1 1 1 1 22 ILE H . 22 . HN 1 2
93 1 2 1 1 50 MET ME . 50 . HE* 1 2
94 1 1 1 1 22 ILE H . 22 . HN 1 2
94 1 2 1 1 53 ILE HG13 . 53 . HG11 1 2
95 1 1 1 1 22 ILE H . 22 . HN 1 2
95 1 2 1 1 53 ILE HG12 . 53 . HG12 1 2
96 1 1 1 1 23 VAL HB . 23 . HB 1 2
96 1 2 1 1 53 ILE HA . 53 . HA 1 2
97 1 1 1 1 23 VAL H . 23 . HN 1 2
97 1 2 1 1 53 ILE HB . 53 . HB 1 2
98 1 1 1 1 24 ASP H . 24 . HN 1 2
98 1 2 1 1 25 PHE HA . 25 . HA 1 2
99 1 1 1 1 24 ASP H . 24 . HN 1 2
99 1 2 1 1 53 ILE HA . 53 . HA 1 2
100 1 1 1 1 24 ASP H . 24 . HN 1 2
100 1 2 1 1 75 PHE HA . 75 . HA 1 2
101 1 1 1 1 25 PHE QD . 25 . HD* 1 2
101 1 2 1 1 67 GLU QG . 67 . HG* 1 2
102 1 1 1 1 25 PHE H . 25 . HN 1 2
102 1 2 1 1 73 PRO HB3 . 73 . HB1 1 2
103 1 1 1 1 25 PHE H . 25 . HN 1 2
103 1 2 1 1 73 PRO HB2 . 73 . HB2 1 2
104 1 1 1 1 25 PHE H . 25 . HN 1 2
104 1 2 1 1 74 THR HA . 74 . HA 1 2
105 1 1 1 1 25 PHE H . 25 . HN 1 2
105 1 2 1 1 76 LYS HB3 . 76 . HB1 1 2
106 1 1 1 1 25 PHE H . 25 . HN 1 2
106 1 2 1 1 76 LYS HB2 . 76 . HB2 1 2
107 1 1 1 1 25 PHE HZ . 25 . HZ 1 2
107 1 2 1 1 53 ILE HG13 . 53 . HG11 1 2
108 1 1 1 1 25 PHE HZ . 25 . HZ 1 2
108 1 2 1 1 53 ILE HG12 . 53 . HG12 1 2
109 1 1 1 1 25 PHE HZ . 25 . HZ 1 2
109 1 2 1 1 69 ILE MD . 69 . HD1* 1 2
110 1 1 1 1 26 PHE HA . 26 . HA 1 2
110 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
111 1 1 1 1 26 PHE HA . 26 . HA 1 2
111 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
112 1 1 1 1 26 PHE HA . 26 . HA 1 2
112 1 2 1 1 32 PRO QB . 32 . HB* 1 2
113 1 1 1 1 26 PHE HA . 26 . HA 1 2
113 1 2 1 1 72 MET ME . 72 . HE* 1 2
114 1 1 1 1 26 PHE HA . 26 . HA 1 2
114 1 2 1 1 73 PRO HD3 . 73 . HD1 1 2
115 1 1 1 1 26 PHE HA . 26 . HA 1 2
115 1 2 1 1 73 PRO HD2 . 73 . HD2 1 2
116 1 1 1 1 26 PHE HA . 26 . HA 1 2
116 1 2 1 1 75 PHE QE . 75 . HE* 1 2
117 1 1 1 1 26 PHE HB3 . 26 . HB1 1 2
117 1 2 1 1 72 MET ME . 72 . HE* 1 2
118 1 1 1 1 26 PHE HB3 . 26 . HB1 1 2
118 1 2 1 1 74 THR H . 74 . HN 1 2
119 1 1 1 1 26 PHE HB2 . 26 . HB2 1 2
119 1 2 1 1 72 MET ME . 72 . HE* 1 2
120 1 1 1 1 26 PHE HB2 . 26 . HB2 1 2
120 1 2 1 1 74 THR H . 74 . HN 1 2
121 1 1 1 1 26 PHE QD . 26 . HD* 1 2
121 1 2 1 1 57 VAL HA . 57 . HA 1 2
122 1 1 1 1 26 PHE QE . 26 . HE* 1 2
122 1 2 1 1 57 VAL HA . 57 . HA 1 2
123 1 1 1 1 26 PHE H . 26 . HN 1 2
123 1 2 1 1 56 ASP HB3 . 56 . HB1 1 2
124 1 1 1 1 26 PHE H . 26 . HN 1 2
124 1 2 1 1 56 ASP HB2 . 56 . HB2 1 2
125 1 1 1 1 26 PHE H . 26 . HN 1 2
125 1 2 1 1 57 VAL HB . 57 . HB 1 2
126 1 1 1 1 26 PHE H . 26 . HN 1 2
126 1 2 1 1 72 MET ME . 72 . HE* 1 2
127 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
127 1 2 1 1 54 LYS HA . 54 . HA 1 2
128 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
128 1 2 1 1 56 ASP HA . 56 . HA 1 2
129 1 1 1 1 27 ALA HA . 27 . HA 1 2
129 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
130 1 1 1 1 27 ALA HA . 27 . HA 1 2
130 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
131 1 1 1 1 27 ALA MB . 27 . HB* 1 2
131 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
132 1 1 1 1 27 ALA MB . 27 . HB* 1 2
132 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
133 1 1 1 1 27 ALA H . 27 . HN 1 2
133 1 2 1 1 28 GLU HA . 28 . HA 1 2
134 1 1 1 1 27 ALA H . 27 . HN 1 2
134 1 2 1 1 29 TRP HE1 . 29 . HE1 1 2
135 1 1 1 1 27 ALA H . 27 . HN 1 2
135 1 2 1 1 29 TRP H . 29 . HN 1 2
136 1 1 1 1 27 ALA H . 27 . HN 1 2
136 1 2 1 1 30 CYS HA . 30 . HA 1 2
137 1 1 1 1 27 ALA H . 27 . HN 1 2
137 1 2 1 1 30 CYS H . 30 . HN 1 2
138 1 1 1 1 27 ALA H . 27 . HN 1 2
138 1 2 1 1 72 MET HA . 72 . HA 1 2
139 1 1 1 1 27 ALA H . 27 . HN 1 2
139 1 2 1 1 72 MET H . 72 . HN 1 2
140 1 1 1 1 27 ALA H . 27 . HN 1 2
140 1 2 1 1 73 PRO HA . 73 . HA 1 2
141 1 1 1 1 28 GLU HA . 28 . HA 1 2
141 1 2 1 1 29 TRP HD1 . 29 . HD1 1 2
142 1 1 1 1 28 GLU QB . 28 . HB* 1 2
142 1 2 1 1 29 TRP HE3 . 29 . HE3 1 2
143 1 1 1 1 28 GLU H . 28 . HN 1 2
143 1 2 1 1 29 TRP HB3 . 29 . HB1 1 2
144 1 1 1 1 28 GLU H . 28 . HN 1 2
144 1 2 1 1 29 TRP HB2 . 29 . HB2 1 2
145 1 1 1 1 28 GLU H . 28 . HN 1 2
145 1 2 1 1 57 VAL H . 57 . HN 1 2
146 1 1 1 1 28 GLU H . 28 . HN 1 2
146 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
147 1 1 1 1 28 GLU H . 28 . HN 1 2
147 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
148 1 1 1 1 28 GLU H . 28 . HN 1 2
148 1 2 1 1 58 ASP H . 58 . HN 1 2
149 1 1 1 1 29 TRP HA . 29 . HA 1 2
149 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
150 1 1 1 1 29 TRP HA . 29 . HA 1 2
150 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
151 1 1 1 1 29 TRP HD1 . 29 . HD1 1 2
151 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
152 1 1 1 1 29 TRP HD1 . 29 . HD1 1 2
152 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
153 1 1 1 1 29 TRP HD1 . 29 . HD1 1 2
153 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
154 1 1 1 1 29 TRP HD1 . 29 . HD1 1 2
154 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
155 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
155 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
156 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
156 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
157 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
157 1 2 1 1 58 ASP HA . 58 . HA 1 2
158 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
158 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
159 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
159 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
160 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
160 1 2 1 1 72 MET QB . 72 . HB* 1 2
161 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
161 1 2 1 1 72 MET ME . 72 . HE* 1 2
162 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
162 1 2 1 1 72 MET HG3 . 72 . HG1 1 2
163 1 1 1 1 29 TRP HE1 . 29 . HE1 1 2
163 1 2 1 1 72 MET HG2 . 72 . HG2 1 2
164 1 1 1 1 29 TRP HE3 . 29 . HE3 1 2
164 1 2 1 1 32 PRO HG3 . 32 . HG1 1 2
165 1 1 1 1 29 TRP HE3 . 29 . HE3 1 2
165 1 2 1 1 32 PRO HG2 . 32 . HG2 1 2
166 1 1 1 1 29 TRP H . 29 . HN 1 2
166 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
167 1 1 1 1 29 TRP H . 29 . HN 1 2
167 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
168 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 2
168 1 2 1 1 30 CYS H . 30 . HN 1 2
169 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 2
169 1 2 1 1 72 MET HA . 72 . HA 1 2
170 1 1 1 1 29 TRP HZ3 . 29 . HZ3 1 2
170 1 2 1 1 72 MET ME . 72 . HE* 1 2
171 1 1 1 1 35 ARG HA . 35 . HA 1 2
171 1 2 1 1 39 PHE QD . 39 . HD* 1 2
172 1 1 1 1 35 ARG QD . 35 . HD* 1 2
172 1 2 1 1 39 PHE QD . 39 . HD* 1 2
173 1 1 1 1 36 ILE HA . 36 . HA 1 2
173 1 2 1 1 75 PHE QD . 75 . HD* 1 2
174 1 1 1 1 36 ILE HA . 36 . HA 1 2
174 1 2 1 1 92 ASP H . 92 . HN 1 2
175 1 1 1 1 36 ILE HB . 36 . HB 1 2
175 1 2 1 1 92 ASP H . 92 . HN 1 2
176 1 1 1 1 36 ILE MG . 36 . HG2* 1 2
176 1 2 1 1 40 TYR QD . 40 . HD* 1 2
177 1 1 1 1 37 ALA HA . 37 . HA 1 2
177 1 2 1 1 38 PRO HA . 38 . HA 1 2
178 1 1 1 1 37 ALA HA . 37 . HA 1 2
178 1 2 1 1 39 PHE QD . 39 . HD* 1 2
179 1 1 1 1 39 PHE HB3 . 39 . HB1 1 2
179 1 2 1 1 92 ASP H . 92 . HN 1 2
180 1 1 1 1 39 PHE HB2 . 39 . HB2 1 2
180 1 2 1 1 92 ASP H . 92 . HN 1 2
181 1 1 1 1 40 TYR HA . 40 . HA 1 2
181 1 2 1 1 42 GLU HG3 . 42 . HG1 1 2
182 1 1 1 1 40 TYR HA . 40 . HA 1 2
182 1 2 1 1 42 GLU HG2 . 42 . HG2 1 2
183 1 1 1 1 40 TYR QD . 40 . HD* 1 2
183 1 2 1 1 41 GLU HA . 41 . HA 1 2
184 1 1 1 1 40 TYR QD . 40 . HD* 1 2
184 1 2 1 1 41 GLU QB . 41 . HB* 1 2
185 1 1 1 1 40 TYR QD . 40 . HD* 1 2
185 1 2 1 1 41 GLU H . 41 . HN 1 2
186 1 1 1 1 40 TYR QD . 40 . HD* 1 2
186 1 2 1 1 43 CYS H . 43 . HN 1 2
187 1 1 1 1 40 TYR QE . 40 . HE* 1 2
187 1 2 1 1 52 PHE QB . 52 . HB1 1 2
188 1 1 1 1 41 GLU HA . 41 . HA 1 2
188 1 2 1 1 43 CYS QB . 43 . HB1 1 2
189 1 1 1 1 43 CYS QB . 43 . HB1 1 2
189 1 2 1 1 45 LYS H . 45 . HN 1 2
190 1 1 1 1 43 CYS QB . 43 . HB1 1 2
190 1 2 1 1 46 THR HB . 46 . HB 1 2
191 1 1 1 1 43 CYS QB . 43 . HB1 1 2
191 1 2 1 1 46 THR MG . 46 . HG2* 1 2
192 1 1 1 1 43 CYS QB . 43 . HB1 1 2
192 1 2 1 1 52 PHE QD . 52 . HD* 1 2
193 1 1 1 1 43 CYS QB . 43 . HB1 1 2
193 1 2 1 1 103 ALA MB . 103 . HB* 1 2
194 1 1 1 1 43 CYS H . 43 . HN 1 2
194 1 2 1 1 45 LYS HB3 . 45 . HB1 1 2
195 1 1 1 1 43 CYS H . 43 . HN 1 2
195 1 2 1 1 45 LYS HB2 . 45 . HB2 1 2
196 1 1 1 1 43 CYS H . 43 . HN 1 2
196 1 2 1 1 45 LYS QE . 45 . HE* 1 2
197 1 1 1 1 44 SER HG . 44 . HG 1 2
197 1 2 1 1 45 LYS QD . 45 . HD* 1 2
198 1 1 1 1 44 SER HG . 44 . HG 1 2
198 1 2 1 1 45 LYS QE . 45 . HE* 1 2
199 1 1 1 1 44 SER HG . 44 . HG 1 2
199 1 2 1 1 47 TYR QD . 47 . HD* 1 2
200 1 1 1 1 44 SER HG . 44 . HG 1 2
200 1 2 1 1 47 TYR QE . 47 . HE* 1 2
201 1 1 1 1 44 SER HG . 44 . HG 1 2
201 1 2 1 1 52 PHE QD . 52 . HD* 1 2
202 1 1 1 1 44 SER HG . 44 . HG 1 2
202 1 2 1 1 52 PHE QE . 52 . HE* 1 2
203 1 1 1 1 45 LYS HA . 45 . HA 1 2
203 1 2 1 1 49 LYS H . 49 . HN 1 2
204 1 1 1 1 46 THR HA . 46 . HA 1 2
204 1 2 1 1 49 LYS H . 49 . HN 1 2
205 1 1 1 1 46 THR MG . 46 . HG2* 1 2
205 1 2 1 1 104 ALA MB . 104 . HB* 1 2
206 1 1 1 1 46 THR MG . 46 . HG2* 1 2
206 1 2 1 1 104 ALA H . 104 . HN 1 2
207 1 1 1 1 47 TYR HA . 47 . HA 1 2
207 1 2 1 1 49 LYS HB3 . 49 . HB1 1 2
208 1 1 1 1 47 TYR HA . 47 . HA 1 2
208 1 2 1 1 49 LYS HB2 . 49 . HB2 1 2
209 1 1 1 1 47 TYR HA . 47 . HA 1 2
209 1 2 1 1 50 MET HB3 . 50 . HB1 1 2
210 1 1 1 1 47 TYR HA . 47 . HA 1 2
210 1 2 1 1 50 MET HB2 . 50 . HB2 1 2
211 1 1 1 1 47 TYR HA . 47 . HA 1 2
211 1 2 1 1 52 PHE QE . 52 . HE* 1 2
212 1 1 1 1 47 TYR HB2 . 47 . HB1 1 2
212 1 2 1 1 50 MET ME . 50 . HE* 1 2
213 1 1 1 1 47 TYR HB2 . 47 . HB1 1 2
213 1 2 1 1 103 ALA H . 103 . HN 1 2
214 1 1 1 1 47 TYR HB3 . 47 . HB2 1 2
214 1 2 1 1 52 PHE QD . 52 . HD* 1 2
215 1 1 1 1 47 TYR HB3 . 47 . HB2 1 2
215 1 2 1 1 103 ALA H . 103 . HN 1 2
216 1 1 1 1 47 TYR QD . 47 . HD* 1 2
216 1 2 1 1 50 MET HA . 50 . HA 1 2
217 1 1 1 1 47 TYR QD . 47 . HD* 1 2
217 1 2 1 1 51 VAL H . 51 . HN 1 2
218 1 1 1 1 47 TYR QD . 47 . HD* 1 2
218 1 2 1 1 52 PHE H . 52 . HN 1 2
219 1 1 1 1 47 TYR QE . 47 . HE* 1 2
219 1 2 1 1 51 VAL HA . 51 . HA 1 2
220 1 1 1 1 47 TYR QE . 47 . HE* 1 2
220 1 2 1 1 51 VAL H . 51 . HN 1 2
221 1 1 1 1 47 TYR QE . 47 . HE* 1 2
221 1 2 1 1 52 PHE H . 52 . HN 1 2
222 1 1 1 1 47 TYR QE . 47 . HE* 1 2
222 1 2 1 1 102 TYR HA . 102 . HA 1 2
223 1 1 1 1 47 TYR QE . 47 . HE* 1 2
223 1 2 1 1 103 ALA HA . 103 . HA 1 2
224 1 1 1 1 48 THR HA . 48 . HA 1 2
224 1 2 1 1 52 PHE QD . 52 . HD* 1 2
225 1 1 1 1 48 THR HB . 48 . HB 1 2
225 1 2 1 1 49 LYS QD . 49 . HD* 1 2
226 1 1 1 1 48 THR HB . 48 . HB 1 2
226 1 2 1 1 49 LYS QE . 49 . HE* 1 2
227 1 1 1 1 50 MET HB3 . 50 . HB1 1 2
227 1 2 1 1 52 PHE HA . 52 . HA 1 2
228 1 1 1 1 50 MET HB3 . 50 . HB1 1 2
228 1 2 1 1 52 PHE H . 52 . HN 1 2
229 1 1 1 1 50 MET HB2 . 50 . HB2 1 2
229 1 2 1 1 52 PHE HA . 52 . HA 1 2
230 1 1 1 1 50 MET HB2 . 50 . HB2 1 2
230 1 2 1 1 52 PHE H . 52 . HN 1 2
231 1 1 1 1 50 MET ME . 50 . HE* 1 2
231 1 2 1 1 99 ILE HA . 99 . HA 1 2
232 1 1 1 1 50 MET ME . 50 . HE* 1 2
232 1 2 1 1 102 TYR QE . 102 . HE* 1 2
233 1 1 1 1 50 MET H . 50 . HN 1 2
233 1 2 1 1 52 PHE QD . 52 . HD* 1 2
234 1 1 1 1 51 VAL H . 51 . HN 1 2
234 1 2 1 1 52 PHE QE . 52 . HE* 1 2
235 1 1 1 1 52 PHE QB . 52 . HB1 1 2
235 1 2 1 1 54 LYS QD . 54 . HD* 1 2
236 1 1 1 1 52 PHE QB . 52 . HB1 1 2
236 1 2 1 1 54 LYS HG3 . 54 . HG1 1 2
237 1 1 1 1 52 PHE QB . 52 . HB1 1 2
237 1 2 1 1 54 LYS HG2 . 54 . HG2 1 2
238 1 1 1 1 55 VAL HB . 55 . HB 1 2
238 1 2 1 1 67 GLU QG . 67 . HG* 1 2
239 1 1 1 1 56 ASP HA . 56 . HA 1 2
239 1 2 1 1 73 PRO HB3 . 73 . HB1 1 2
240 1 1 1 1 56 ASP HA . 56 . HA 1 2
240 1 2 1 1 73 PRO HB2 . 73 . HB2 1 2
241 1 1 1 1 57 VAL HA . 57 . HA 1 2
241 1 2 1 1 61 SER H . 61 . HN 1 2
242 1 1 1 1 57 VAL HA . 57 . HA 1 2
242 1 2 1 1 64 THR HA . 64 . HA 1 2
243 1 1 1 1 57 VAL HA . 57 . HA 1 2
243 1 2 1 1 72 MET QB . 72 . HB* 1 2
244 1 1 1 1 57 VAL HA . 57 . HA 1 2
244 1 2 1 1 72 MET HG3 . 72 . HG1 1 2
245 1 1 1 1 57 VAL HA . 57 . HA 1 2
245 1 2 1 1 72 MET HG2 . 72 . HG2 1 2
246 1 1 1 1 57 VAL HB . 57 . HB 1 2
246 1 2 1 1 72 MET HA . 72 . HA 1 2
247 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 2
247 1 2 1 1 61 SER HA . 61 . HA 1 2
248 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 2
248 1 2 1 1 72 MET HA . 72 . HA 1 2
249 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 2
249 1 2 1 1 73 PRO HA . 73 . HA 1 2
250 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 2
250 1 2 1 1 61 SER HA . 61 . HA 1 2
251 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 2
251 1 2 1 1 72 MET HA . 72 . HA 1 2
252 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 2
252 1 2 1 1 73 PRO HA . 73 . HA 1 2
253 1 1 1 1 62 GLU HG3 . 62 . HG1 1 2
253 1 2 1 1 65 GLU H . 65 . HN 1 2
254 1 1 1 1 62 GLU HG2 . 62 . HG2 1 2
254 1 2 1 1 65 GLU H . 65 . HN 1 2
255 1 1 1 1 64 THR HA . 64 . HA 1 2
255 1 2 1 1 72 MET QB . 72 . HB* 1 2
256 1 1 1 1 64 THR HA . 64 . HA 1 2
256 1 2 1 1 72 MET ME . 72 . HE* 1 2
257 1 1 1 1 65 GLU HA . 65 . HA 1 2
257 1 2 1 1 70 THR HB . 70 . HB 1 2
258 1 1 1 1 67 GLU HA . 67 . HA 1 2
258 1 2 1 1 78 TYR QE . 78 . HE* 1 2
259 1 1 1 1 67 GLU QB . 67 . HB1 1 2
259 1 2 1 1 78 TYR QE . 78 . HE* 1 2
260 1 1 1 1 67 GLU QG . 67 . HG* 1 2
260 1 2 1 1 69 ILE HA . 69 . HA 1 2
261 1 1 1 1 67 GLU QG . 67 . HG* 1 2
261 1 2 1 1 69 ILE H . 69 . HN 1 2
262 1 1 1 1 68 ASN HA . 68 . HA 1 2
262 1 2 1 1 70 THR HA . 70 . HA 1 2
263 1 1 1 1 68 ASN HB3 . 68 . HB1 1 2
263 1 2 1 1 70 THR H . 70 . HN 1 2
264 1 1 1 1 68 ASN HB2 . 68 . HB2 1 2
264 1 2 1 1 70 THR H . 70 . HN 1 2
265 1 1 1 1 68 ASN HD21 . 68 . HD21 1 2
265 1 2 1 1 69 ILE MD . 69 . HD1* 1 2
266 1 1 1 1 68 ASN HD22 . 68 . HD22 1 2
266 1 2 1 1 69 ILE MD . 69 . HD1* 1 2
267 1 1 1 1 69 ILE HA . 69 . HA 1 2
267 1 2 1 1 74 THR H . 74 . HN 1 2
268 1 1 1 1 69 ILE HA . 69 . HA 1 2
268 1 2 1 1 76 LYS HE3 . 76 . HE1 1 2
269 1 1 1 1 69 ILE HA . 69 . HA 1 2
269 1 2 1 1 76 LYS HE2 . 76 . HE2 1 2
270 1 1 1 1 69 ILE HB . 69 . HB 1 2
270 1 2 1 1 70 THR HB . 70 . HB 1 2
271 1 1 1 1 69 ILE HB . 69 . HB 1 2
271 1 2 1 1 71 SER HA . 71 . HA 1 2
272 1 1 1 1 69 ILE HB . 69 . HB 1 2
272 1 2 1 1 74 THR HB . 74 . HB 1 2
273 1 1 1 1 69 ILE HB . 69 . HB 1 2
273 1 2 1 1 74 THR HG1 . 74 . HG1 1 2
274 1 1 1 1 69 ILE HB . 69 . HB 1 2
274 1 2 1 1 74 THR H . 74 . HN 1 2
275 1 1 1 1 69 ILE MD . 69 . HD1* 1 2
275 1 2 1 1 72 MET QB . 72 . HB1 1 2
276 1 1 1 1 69 ILE HG13 . 69 . HG11 1 2
276 1 2 1 1 70 THR H . 70 . HN 1 2
277 1 1 1 1 69 ILE HG13 . 69 . HG11 1 2
277 1 2 1 1 73 PRO HA . 73 . HA 1 2
278 1 1 1 1 69 ILE HG13 . 69 . HG11 1 2
278 1 2 1 1 74 THR HB . 74 . HB 1 2
279 1 1 1 1 69 ILE HG13 . 69 . HG11 1 2
279 1 2 1 1 74 THR H . 74 . HN 1 2
280 1 1 1 1 69 ILE HG12 . 69 . HG12 1 2
280 1 2 1 1 70 THR H . 70 . HN 1 2
281 1 1 1 1 69 ILE HG12 . 69 . HG12 1 2
281 1 2 1 1 73 PRO HA . 73 . HA 1 2
282 1 1 1 1 69 ILE HG12 . 69 . HG12 1 2
282 1 2 1 1 74 THR HB . 74 . HB 1 2
283 1 1 1 1 69 ILE HG12 . 69 . HG12 1 2
283 1 2 1 1 74 THR H . 74 . HN 1 2
284 1 1 1 1 69 ILE MG . 69 . HG2* 1 2
284 1 2 1 1 70 THR HB . 70 . HB 1 2
285 1 1 1 1 69 ILE MG . 69 . HG2* 1 2
285 1 2 1 1 71 SER HA . 71 . HA 1 2
286 1 1 1 1 69 ILE MG . 69 . HG2* 1 2
286 1 2 1 1 72 MET HA . 72 . HA 1 2
287 1 1 1 1 69 ILE MG . 69 . HG2* 1 2
287 1 2 1 1 72 MET QB . 72 . HB1 1 2
288 1 1 1 1 69 ILE MG . 69 . HG2* 1 2
288 1 2 1 1 72 MET ME . 72 . HE* 1 2
289 1 1 1 1 69 ILE H . 69 . HN 1 2
289 1 2 1 1 70 THR HB . 70 . HB 1 2
290 1 1 1 1 70 THR HA . 70 . HA 1 2
290 1 2 1 1 74 THR HG1 . 74 . HG1 1 2
291 1 1 1 1 70 THR HB . 70 . HB 1 2
291 1 2 1 1 74 THR HB . 74 . HB 1 2
292 1 1 1 1 70 THR HB . 70 . HB 1 2
292 1 2 1 1 74 THR HG1 . 74 . HG1 1 2
293 1 1 1 1 70 THR HB . 70 . HB 1 2
293 1 2 1 1 86 THR HB . 86 . HB 1 2
294 1 1 1 1 70 THR H . 70 . HN 1 2
294 1 2 1 1 74 THR HB . 74 . HB 1 2
295 1 1 1 1 71 SER HA . 71 . HA 1 2
295 1 2 1 1 72 MET HG3 . 72 . HG1 1 2
296 1 1 1 1 71 SER HA . 71 . HA 1 2
296 1 2 1 1 72 MET HG2 . 72 . HG2 1 2
297 1 1 1 1 71 SER H . 71 . HN 1 2
297 1 2 1 1 72 MET HA . 72 . HA 1 2
298 1 1 1 1 71 SER H . 71 . HN 1 2
298 1 2 1 1 72 MET H . 72 . HN 1 2
299 1 1 1 1 72 MET HA . 72 . HA 1 2
299 1 2 1 1 72 MET ME . 72 . HE* 1 2
300 1 1 1 1 72 MET HG3 . 72 . HG1 1 2
300 1 2 1 1 89 GLY H . 89 . HN 1 2
301 1 1 1 1 72 MET HG2 . 72 . HG2 1 2
301 1 2 1 1 89 GLY H . 89 . HN 1 2
302 1 1 1 1 72 MET H . 72 . HN 1 2
302 1 2 1 1 73 PRO HD3 . 73 . HD1 1 2
303 1 1 1 1 72 MET H . 72 . HN 1 2
303 1 2 1 1 73 PRO HD2 . 73 . HD2 1 2
304 1 1 1 1 72 MET H . 72 . HN 1 2
304 1 2 1 1 89 GLY H . 89 . HN 1 2
305 1 1 1 1 73 PRO HA . 73 . HA 1 2
305 1 2 1 1 89 GLY H . 89 . HN 1 2
306 1 1 1 1 73 PRO HA . 73 . HA 1 2
306 1 2 1 1 90 ALA H . 90 . HN 1 2
307 1 1 1 1 73 PRO HD3 . 73 . HD1 1 2
307 1 2 1 1 74 THR HG1 . 74 . HG1 1 2
308 1 1 1 1 73 PRO HD2 . 73 . HD2 1 2
308 1 2 1 1 74 THR HG1 . 74 . HG1 1 2
309 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
309 1 2 1 1 86 THR HB . 86 . HB 1 2
310 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
310 1 2 1 1 88 LEU HB3 . 88 . HB1 1 2
311 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
311 1 2 1 1 88 LEU HB2 . 88 . HB2 1 2
312 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
312 1 2 1 1 88 LEU HG . 88 . HG 1 2
313 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
313 1 2 1 1 89 GLY HA3 . 89 . HA1 1 2
314 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
314 1 2 1 1 89 GLY HA2 . 89 . HA2 1 2
315 1 1 1 1 74 THR HG1 . 74 . HG1 1 2
315 1 2 1 1 89 GLY H . 89 . HN 1 2
316 1 1 1 1 74 THR H . 74 . HN 1 2
316 1 2 1 1 75 PHE HA . 75 . HA 1 2
317 1 1 1 1 74 THR H . 74 . HN 1 2
317 1 2 1 1 75 PHE QE . 75 . HE* 1 2
318 1 1 1 1 74 THR H . 74 . HN 1 2
318 1 2 1 1 89 GLY H . 89 . HN 1 2
319 1 1 1 1 75 PHE HB3 . 75 . HB1 1 2
319 1 2 1 1 95 LEU HA . 95 . HA 1 2
320 1 1 1 1 75 PHE HB2 . 75 . HB2 1 2
320 1 2 1 1 95 LEU HA . 95 . HA 1 2
321 1 1 1 1 75 PHE QD . 75 . HD* 1 2
321 1 2 1 1 95 LEU H . 95 . HN 1 2
322 1 1 1 1 75 PHE H . 75 . HN 1 2
322 1 2 1 1 90 ALA H . 90 . HN 1 2
323 1 1 1 1 76 LYS HE3 . 76 . HE1 1 2
323 1 2 1 1 83 SER HA . 83 . HA 1 2
324 1 1 1 1 76 LYS HE3 . 76 . HE1 1 2
324 1 2 1 1 84 VAL H . 84 . HN 1 2
325 1 1 1 1 76 LYS HE3 . 76 . HE1 1 2
325 1 2 1 1 86 THR HA . 86 . HA 1 2
326 1 1 1 1 76 LYS HE2 . 76 . HE2 1 2
326 1 2 1 1 83 SER HA . 83 . HA 1 2
327 1 1 1 1 76 LYS HE2 . 76 . HE2 1 2
327 1 2 1 1 84 VAL H . 84 . HN 1 2
328 1 1 1 1 76 LYS HE2 . 76 . HE2 1 2
328 1 2 1 1 86 THR HA . 86 . HA 1 2
329 1 1 1 1 76 LYS QG . 76 . HG* 1 2
329 1 2 1 1 78 TYR H . 78 . HN 1 2
330 1 1 1 1 77 VAL HA . 77 . HA 1 2
330 1 2 1 1 78 TYR QE . 78 . HE* 1 2
331 1 1 1 1 77 VAL H . 77 . HN 1 2
331 1 2 1 1 83 SER HA . 83 . HA 1 2
332 1 1 1 1 77 VAL H . 77 . HN 1 2
332 1 2 1 1 86 THR H . 86 . HN 1 2
333 1 1 1 1 78 TYR HB3 . 78 . HB1 1 2
333 1 2 1 1 83 SER H . 83 . HN 1 2
334 1 1 1 1 78 TYR HB2 . 78 . HB2 1 2
334 1 2 1 1 83 SER H . 83 . HN 1 2
335 1 1 1 1 78 TYR H . 78 . HN 1 2
335 1 2 1 1 83 SER HA . 83 . HA 1 2
336 1 1 1 1 78 TYR H . 78 . HN 1 2
336 1 2 1 1 83 SER H . 83 . HN 1 2
337 1 1 1 1 79 LYS HB3 . 79 . HB1 1 2
337 1 2 1 1 81 GLY H . 81 . HN 1 2
338 1 1 1 1 79 LYS HB3 . 79 . HB1 1 2
338 1 2 1 1 83 SER H . 83 . HN 1 2
339 1 1 1 1 79 LYS HB3 . 79 . HB1 1 2
339 1 2 1 1 84 VAL H . 84 . HN 1 2
340 1 1 1 1 79 LYS HB2 . 79 . HB2 1 2
340 1 2 1 1 81 GLY H . 81 . HN 1 2
341 1 1 1 1 79 LYS HB2 . 79 . HB2 1 2
341 1 2 1 1 83 SER H . 83 . HN 1 2
342 1 1 1 1 79 LYS HB2 . 79 . HB2 1 2
342 1 2 1 1 84 VAL H . 84 . HN 1 2
343 1 1 1 1 79 LYS QD . 79 . HD* 1 2
343 1 2 1 1 81 GLY H . 81 . HN 1 2
344 1 1 1 1 79 LYS QD . 79 . HD* 1 2
344 1 2 1 1 82 SER HB3 . 82 . HB1 1 2
345 1 1 1 1 79 LYS QD . 79 . HD* 1 2
345 1 2 1 1 82 SER HB2 . 82 . HB2 1 2
346 1 1 1 1 79 LYS QD . 79 . HD* 1 2
346 1 2 1 1 82 SER H . 82 . HN 1 2
347 1 1 1 1 83 SER H . 83 . HN 1 2
347 1 2 1 1 84 VAL HA . 84 . HA 1 2
348 1 1 1 1 87 LEU HA . 87 . HA 1 2
348 1 2 1 1 88 LEU HG . 88 . HG 1 2
349 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 2
349 1 2 1 1 94 ALA HA . 94 . HA 1 2
350 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 2
350 1 2 1 1 94 ALA HA . 94 . HA 1 2
351 1 1 1 1 88 LEU H . 88 . HN 1 2
351 1 2 1 1 90 ALA H . 90 . HN 1 2
352 1 1 1 1 88 LEU H . 88 . HN 1 2
352 1 2 1 1 94 ALA MB . 94 . HB* 1 2
353 1 1 1 1 91 ASN HD21 . 91 . HD21 1 2
353 1 2 1 1 93 SER H . 93 . HN 1 2
354 1 1 1 1 91 ASN HD22 . 91 . HD22 1 2
354 1 2 1 1 93 SER H . 93 . HN 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 . . . . . 20.0 5.0 35.0 1 2
2 1 . . . . . 20.0 5.0 35.0 1 2
3 1 . . . . . 20.0 5.0 35.0 1 2
4 1 . . . . . 20.0 5.0 35.0 1 2
5 1 . . . . . 20.0 5.0 35.0 1 2
6 1 . . . . . 20.0 5.0 35.0 1 2
7 1 . . . . . 20.0 5.0 35.0 1 2
8 1 . . . . . 20.0 5.0 35.0 1 2
9 1 . . . . . 20.0 5.0 35.0 1 2
10 1 . . . . . 20.0 5.0 35.0 1 2
11 1 . . . . . 20.0 5.0 35.0 1 2
12 1 . . . . . 20.0 5.0 35.0 1 2
13 1 . . . . . 20.0 5.0 35.0 1 2
14 1 . . . . . 20.0 5.0 35.0 1 2
15 1 . . . . . 20.0 5.0 35.0 1 2
16 1 . . . . . 20.0 5.0 35.0 1 2
17 1 . . . . . 20.0 5.0 35.0 1 2
18 1 . . . . . 20.0 5.0 35.0 1 2
19 1 . . . . . 20.0 5.0 35.0 1 2
20 1 . . . . . 20.0 5.0 35.0 1 2
21 1 . . . . . 20.0 5.0 35.0 1 2
22 1 . . . . . 20.0 5.0 35.0 1 2
23 1 . . . . . 20.0 5.0 35.0 1 2
24 1 . . . . . 20.0 5.0 35.0 1 2
25 1 . . . . . 20.0 5.0 35.0 1 2
26 1 . . . . . 20.0 5.0 35.0 1 2
27 1 . . . . . 20.0 5.0 35.0 1 2
28 1 . . . . . 20.0 5.0 35.0 1 2
29 1 . . . . . 20.0 5.0 35.0 1 2
30 1 . . . . . 20.0 5.0 35.0 1 2
31 1 . . . . . 20.0 5.0 35.0 1 2
32 1 . . . . . 20.0 5.0 35.0 1 2
33 1 . . . . . 20.0 5.0 35.0 1 2
34 1 . . . . . 20.0 5.0 35.0 1 2
35 1 . . . . . 20.0 5.0 35.0 1 2
36 1 . . . . . 20.0 5.0 35.0 1 2
37 1 . . . . . 20.0 5.0 35.0 1 2
38 1 . . . . . 20.0 5.0 35.0 1 2
39 1 . . . . . 20.0 5.0 35.0 1 2
40 1 . . . . . 20.0 5.0 35.0 1 2
41 1 . . . . . 20.0 5.0 35.0 1 2
42 1 . . . . . 20.0 5.0 35.0 1 2
43 1 . . . . . 20.0 5.0 35.0 1 2
44 1 . . . . . 20.0 5.0 35.0 1 2
45 1 . . . . . 20.0 5.0 35.0 1 2
46 1 . . . . . 20.0 5.0 35.0 1 2
47 1 . . . . . 20.0 5.0 35.0 1 2
48 1 . . . . . 20.0 5.0 35.0 1 2
49 1 . . . . . 20.0 5.0 35.0 1 2
50 1 . . . . . 20.0 5.0 35.0 1 2
51 1 . . . . . 20.0 5.0 35.0 1 2
52 1 . . . . . 20.0 5.0 35.0 1 2
53 1 . . . . . 20.0 5.0 35.0 1 2
54 1 . . . . . 20.0 5.0 35.0 1 2
55 1 . . . . . 20.0 5.0 35.0 1 2
56 1 . . . . . 20.0 5.0 35.0 1 2
57 1 . . . . . 20.0 5.0 35.0 1 2
58 1 . . . . . 20.0 5.0 35.0 1 2
59 1 . . . . . 20.0 5.0 35.0 1 2
60 1 . . . . . 20.0 5.0 35.0 1 2
61 1 . . . . . 20.0 5.0 35.0 1 2
62 1 . . . . . 20.0 5.0 35.0 1 2
63 1 . . . . . 20.0 5.0 35.0 1 2
64 1 . . . . . 20.0 5.0 35.0 1 2
65 1 . . . . . 20.0 5.0 35.0 1 2
66 1 . . . . . 20.0 5.0 35.0 1 2
67 1 . . . . . 20.0 5.0 35.0 1 2
68 1 . . . . . 20.0 5.0 35.0 1 2
69 1 . . . . . 20.0 5.0 35.0 1 2
70 1 . . . . . 20.0 5.0 35.0 1 2
71 1 . . . . . 20.0 5.0 35.0 1 2
72 1 . . . . . 20.0 5.0 35.0 1 2
73 1 . . . . . 20.0 5.0 35.0 1 2
74 1 . . . . . 20.0 5.0 35.0 1 2
75 1 . . . . . 20.0 5.0 35.0 1 2
76 1 . . . . . 20.0 5.0 35.0 1 2
77 1 . . . . . 20.0 5.0 35.0 1 2
78 1 . . . . . 20.0 5.0 35.0 1 2
79 1 . . . . . 20.0 5.0 35.0 1 2
80 1 . . . . . 20.0 5.0 35.0 1 2
81 1 . . . . . 20.0 5.0 35.0 1 2
82 1 . . . . . 20.0 5.0 35.0 1 2
83 1 . . . . . 20.0 5.0 35.0 1 2
84 1 . . . . . 20.0 5.0 35.0 1 2
85 1 . . . . . 20.0 5.0 35.0 1 2
86 1 . . . . . 20.0 5.0 35.0 1 2
87 1 . . . . . 20.0 5.0 35.0 1 2
88 1 . . . . . 20.0 5.0 35.0 1 2
89 1 . . . . . 20.0 5.0 35.0 1 2
90 1 . . . . . 20.0 5.0 35.0 1 2
91 1 . . . . . 20.0 5.0 35.0 1 2
92 1 . . . . . 20.0 5.0 35.0 1 2
93 1 . . . . . 20.0 5.0 35.0 1 2
94 1 . . . . . 20.0 5.0 35.0 1 2
95 1 . . . . . 20.0 5.0 35.0 1 2
96 1 . . . . . 20.0 5.0 35.0 1 2
97 1 . . . . . 20.0 5.0 35.0 1 2
98 1 . . . . . 20.0 5.0 35.0 1 2
99 1 . . . . . 20.0 5.0 35.0 1 2
100 1 . . . . . 20.0 5.0 35.0 1 2
101 1 . . . . . 20.0 5.0 35.0 1 2
102 1 . . . . . 20.0 5.0 35.0 1 2
103 1 . . . . . 20.0 5.0 35.0 1 2
104 1 . . . . . 20.0 5.0 35.0 1 2
105 1 . . . . . 20.0 5.0 35.0 1 2
106 1 . . . . . 20.0 5.0 35.0 1 2
107 1 . . . . . 20.0 5.0 35.0 1 2
108 1 . . . . . 20.0 5.0 35.0 1 2
109 1 . . . . . 20.0 5.0 35.0 1 2
110 1 . . . . . 20.0 5.0 35.0 1 2
111 1 . . . . . 20.0 5.0 35.0 1 2
112 1 . . . . . 20.0 5.0 35.0 1 2
113 1 . . . . . 20.0 5.0 35.0 1 2
114 1 . . . . . 20.0 5.0 35.0 1 2
115 1 . . . . . 20.0 5.0 35.0 1 2
116 1 . . . . . 20.0 5.0 35.0 1 2
117 1 . . . . . 20.0 5.0 35.0 1 2
118 1 . . . . . 20.0 5.0 35.0 1 2
119 1 . . . . . 20.0 5.0 35.0 1 2
120 1 . . . . . 20.0 5.0 35.0 1 2
121 1 . . . . . 20.0 5.0 35.0 1 2
122 1 . . . . . 20.0 5.0 35.0 1 2
123 1 . . . . . 20.0 5.0 35.0 1 2
124 1 . . . . . 20.0 5.0 35.0 1 2
125 1 . . . . . 20.0 5.0 35.0 1 2
126 1 . . . . . 20.0 5.0 35.0 1 2
127 1 . . . . . 20.0 5.0 35.0 1 2
128 1 . . . . . 20.0 5.0 35.0 1 2
129 1 . . . . . 20.0 5.0 35.0 1 2
130 1 . . . . . 20.0 5.0 35.0 1 2
131 1 . . . . . 20.0 5.0 35.0 1 2
132 1 . . . . . 20.0 5.0 35.0 1 2
133 1 . . . . . 20.0 5.0 35.0 1 2
134 1 . . . . . 20.0 5.0 35.0 1 2
135 1 . . . . . 20.0 5.0 35.0 1 2
136 1 . . . . . 20.0 5.0 35.0 1 2
137 1 . . . . . 20.0 5.0 35.0 1 2
138 1 . . . . . 20.0 5.0 35.0 1 2
139 1 . . . . . 20.0 5.0 35.0 1 2
140 1 . . . . . 20.0 5.0 35.0 1 2
141 1 . . . . . 20.0 5.0 35.0 1 2
142 1 . . . . . 20.0 5.0 35.0 1 2
143 1 . . . . . 20.0 5.0 35.0 1 2
144 1 . . . . . 20.0 5.0 35.0 1 2
145 1 . . . . . 20.0 5.0 35.0 1 2
146 1 . . . . . 20.0 5.0 35.0 1 2
147 1 . . . . . 20.0 5.0 35.0 1 2
148 1 . . . . . 20.0 5.0 35.0 1 2
149 1 . . . . . 20.0 5.0 35.0 1 2
150 1 . . . . . 20.0 5.0 35.0 1 2
151 1 . . . . . 20.0 5.0 35.0 1 2
152 1 . . . . . 20.0 5.0 35.0 1 2
153 1 . . . . . 20.0 5.0 35.0 1 2
154 1 . . . . . 20.0 5.0 35.0 1 2
155 1 . . . . . 20.0 5.0 35.0 1 2
156 1 . . . . . 20.0 5.0 35.0 1 2
157 1 . . . . . 20.0 5.0 35.0 1 2
158 1 . . . . . 20.0 5.0 35.0 1 2
159 1 . . . . . 20.0 5.0 35.0 1 2
160 1 . . . . . 20.0 5.0 35.0 1 2
161 1 . . . . . 20.0 5.0 35.0 1 2
162 1 . . . . . 20.0 5.0 35.0 1 2
163 1 . . . . . 20.0 5.0 35.0 1 2
164 1 . . . . . 20.0 5.0 35.0 1 2
165 1 . . . . . 20.0 5.0 35.0 1 2
166 1 . . . . . 20.0 4.0 36.0 1 2
167 1 . . . . . 20.0 4.0 36.0 1 2
168 1 . . . . . 20.0 5.0 35.0 1 2
169 1 . . . . . 20.0 5.0 35.0 1 2
170 1 . . . . . 20.0 5.0 35.0 1 2
171 1 . . . . . 20.0 5.0 35.0 1 2
172 1 . . . . . 20.0 5.0 35.0 1 2
173 1 . . . . . 20.0 5.0 35.0 1 2
174 1 . . . . . 20.0 5.0 35.0 1 2
175 1 . . . . . 20.0 5.0 35.0 1 2
176 1 . . . . . 20.0 5.0 35.0 1 2
177 1 . . . . . 20.0 5.0 35.0 1 2
178 1 . . . . . 20.0 5.0 35.0 1 2
179 1 . . . . . 20.0 5.0 35.0 1 2
180 1 . . . . . 20.0 5.0 35.0 1 2
181 1 . . . . . 20.0 5.0 35.0 1 2
182 1 . . . . . 20.0 5.0 35.0 1 2
183 1 . . . . . 20.0 5.0 35.0 1 2
184 1 . . . . . 20.0 5.0 35.0 1 2
185 1 . . . . . 20.0 5.0 35.0 1 2
186 1 . . . . . 20.0 5.0 35.0 1 2
187 1 . . . . . 20.0 5.0 35.0 1 2
188 1 . . . . . 20.0 5.0 35.0 1 2
189 1 . . . . . 20.0 5.0 35.0 1 2
190 1 . . . . . 20.0 5.0 35.0 1 2
191 1 . . . . . 20.0 5.0 35.0 1 2
192 1 . . . . . 20.0 5.0 35.0 1 2
193 1 . . . . . 20.0 5.0 35.0 1 2
194 1 . . . . . 20.0 5.0 35.0 1 2
195 1 . . . . . 20.0 5.0 35.0 1 2
196 1 . . . . . 20.0 5.0 35.0 1 2
197 1 . . . . . 20.0 5.0 35.0 1 2
198 1 . . . . . 20.0 5.0 35.0 1 2
199 1 . . . . . 20.0 5.0 35.0 1 2
200 1 . . . . . 20.0 5.0 35.0 1 2
201 1 . . . . . 20.0 5.0 35.0 1 2
202 1 . . . . . 20.0 5.0 35.0 1 2
203 1 . . . . . 20.0 5.0 35.0 1 2
204 1 . . . . . 20.0 5.0 35.0 1 2
205 1 . . . . . 20.0 5.0 35.0 1 2
206 1 . . . . . 20.0 5.0 35.0 1 2
207 1 . . . . . 20.0 5.0 35.0 1 2
208 1 . . . . . 20.0 5.0 35.0 1 2
209 1 . . . . . 20.0 5.0 35.0 1 2
210 1 . . . . . 20.0 5.0 35.0 1 2
211 1 . . . . . 20.0 5.0 35.0 1 2
212 1 . . . . . 20.0 5.0 35.0 1 2
213 1 . . . . . 20.0 5.0 35.0 1 2
214 1 . . . . . 20.0 5.0 35.0 1 2
215 1 . . . . . 20.0 5.0 35.0 1 2
216 1 . . . . . 20.0 5.0 35.0 1 2
217 1 . . . . . 20.0 5.0 35.0 1 2
218 1 . . . . . 20.0 5.0 35.0 1 2
219 1 . . . . . 20.0 5.0 35.0 1 2
220 1 . . . . . 20.0 5.0 35.0 1 2
221 1 . . . . . 20.0 5.0 35.0 1 2
222 1 . . . . . 20.0 5.0 35.0 1 2
223 1 . . . . . 20.0 5.0 35.0 1 2
224 1 . . . . . 20.0 5.0 35.0 1 2
225 1 . . . . . 20.0 5.0 35.0 1 2
226 1 . . . . . 20.0 5.0 35.0 1 2
227 1 . . . . . 20.0 5.0 35.0 1 2
228 1 . . . . . 20.0 5.0 35.0 1 2
229 1 . . . . . 20.0 5.0 35.0 1 2
230 1 . . . . . 20.0 5.0 35.0 1 2
231 1 . . . . . 20.0 5.0 35.0 1 2
232 1 . . . . . 20.0 5.0 35.0 1 2
233 1 . . . . . 20.0 5.0 35.0 1 2
234 1 . . . . . 20.0 5.0 35.0 1 2
235 1 . . . . . 20.0 5.0 35.0 1 2
236 1 . . . . . 20.0 5.0 35.0 1 2
237 1 . . . . . 20.0 5.0 35.0 1 2
238 1 . . . . . 20.0 5.0 35.0 1 2
239 1 . . . . . 20.0 5.0 35.0 1 2
240 1 . . . . . 20.0 5.0 35.0 1 2
241 1 . . . . . 20.0 5.0 35.0 1 2
242 1 . . . . . 20.0 5.0 35.0 1 2
243 1 . . . . . 20.0 5.0 35.0 1 2
244 1 . . . . . 20.0 5.0 35.0 1 2
245 1 . . . . . 20.0 5.0 35.0 1 2
246 1 . . . . . 20.0 5.0 35.0 1 2
247 1 . . . . . 20.0 5.0 35.0 1 2
248 1 . . . . . 20.0 5.0 35.0 1 2
249 1 . . . . . 20.0 5.0 35.0 1 2
250 1 . . . . . 20.0 5.0 35.0 1 2
251 1 . . . . . 20.0 5.0 35.0 1 2
252 1 . . . . . 20.0 5.0 35.0 1 2
253 1 . . . . . 20.0 5.0 35.0 1 2
254 1 . . . . . 20.0 5.0 35.0 1 2
255 1 . . . . . 20.0 5.0 35.0 1 2
256 1 . . . . . 20.0 5.0 35.0 1 2
257 1 . . . . . 20.0 5.0 35.0 1 2
258 1 . . . . . 20.0 5.0 35.0 1 2
259 1 . . . . . 20.0 5.0 35.0 1 2
260 1 . . . . . 20.0 5.0 35.0 1 2
261 1 . . . . . 20.0 5.0 35.0 1 2
262 1 . . . . . 20.0 5.0 35.0 1 2
263 1 . . . . . 20.0 5.0 35.0 1 2
264 1 . . . . . 20.0 5.0 35.0 1 2
265 1 . . . . . 20.0 5.0 35.0 1 2
266 1 . . . . . 20.0 5.0 35.0 1 2
267 1 . . . . . 20.0 5.0 35.0 1 2
268 1 . . . . . 20.0 5.0 35.0 1 2
269 1 . . . . . 20.0 5.0 35.0 1 2
270 1 . . . . . 20.0 5.0 35.0 1 2
271 1 . . . . . 20.0 5.0 35.0 1 2
272 1 . . . . . 20.0 5.0 35.0 1 2
273 1 . . . . . 20.0 5.0 35.0 1 2
274 1 . . . . . 20.0 5.0 35.0 1 2
275 1 . . . . . 20.0 5.0 35.0 1 2
276 1 . . . . . 20.0 5.0 35.0 1 2
277 1 . . . . . 20.0 5.0 35.0 1 2
278 1 . . . . . 20.0 5.0 35.0 1 2
279 1 . . . . . 20.0 5.0 35.0 1 2
280 1 . . . . . 20.0 5.0 35.0 1 2
281 1 . . . . . 20.0 5.0 35.0 1 2
282 1 . . . . . 20.0 5.0 35.0 1 2
283 1 . . . . . 20.0 5.0 35.0 1 2
284 1 . . . . . 20.0 5.0 35.0 1 2
285 1 . . . . . 20.0 5.0 35.0 1 2
286 1 . . . . . 20.0 5.0 35.0 1 2
287 1 . . . . . 20.0 5.0 35.0 1 2
288 1 . . . . . 20.0 5.0 35.0 1 2
289 1 . . . . . 20.0 5.0 35.0 1 2
290 1 . . . . . 20.0 5.0 35.0 1 2
291 1 . . . . . 20.0 5.0 35.0 1 2
292 1 . . . . . 20.0 5.0 35.0 1 2
293 1 . . . . . 20.0 5.0 35.0 1 2
294 1 . . . . . 20.0 5.0 35.0 1 2
295 1 . . . . . 20.0 5.0 35.0 1 2
296 1 . . . . . 20.0 5.0 35.0 1 2
297 1 . . . . . 20.0 5.0 35.0 1 2
298 1 . . . . . 20.0 4.0 36.0 1 2
299 1 . . . . . 20.0 5.0 35.0 1 2
300 1 . . . . . 20.0 5.0 35.0 1 2
301 1 . . . . . 20.0 5.0 35.0 1 2
302 1 . . . . . 20.0 5.0 35.0 1 2
303 1 . . . . . 20.0 5.0 35.0 1 2
304 1 . . . . . 20.0 5.0 35.0 1 2
305 1 . . . . . 20.0 5.0 35.0 1 2
306 1 . . . . . 20.0 5.0 35.0 1 2
307 1 . . . . . 20.0 5.0 35.0 1 2
308 1 . . . . . 20.0 5.0 35.0 1 2
309 1 . . . . . 20.0 5.0 35.0 1 2
310 1 . . . . . 20.0 5.0 35.0 1 2
311 1 . . . . . 20.0 5.0 35.0 1 2
312 1 . . . . . 20.0 5.0 35.0 1 2
313 1 . . . . . 20.0 5.0 35.0 1 2
314 1 . . . . . 20.0 5.0 35.0 1 2
315 1 . . . . . 20.0 5.0 35.0 1 2
316 1 . . . . . 20.0 5.0 35.0 1 2
317 1 . . . . . 20.0 5.0 35.0 1 2
318 1 . . . . . 20.0 5.0 35.0 1 2
319 1 . . . . . 20.0 5.0 35.0 1 2
320 1 . . . . . 20.0 5.0 35.0 1 2
321 1 . . . . . 20.0 5.0 35.0 1 2
322 1 . . . . . 20.0 5.0 35.0 1 2
323 1 . . . . . 20.0 5.0 35.0 1 2
324 1 . . . . . 20.0 5.0 35.0 1 2
325 1 . . . . . 20.0 5.0 35.0 1 2
326 1 . . . . . 20.0 5.0 35.0 1 2
327 1 . . . . . 20.0 5.0 35.0 1 2
328 1 . . . . . 20.0 5.0 35.0 1 2
329 1 . . . . . 20.0 5.0 35.0 1 2
330 1 . . . . . 20.0 5.0 35.0 1 2
331 1 . . . . . 20.0 5.0 35.0 1 2
332 1 . . . . . 20.0 5.0 35.0 1 2
333 1 . . . . . 20.0 5.0 35.0 1 2
334 1 . . . . . 20.0 5.0 35.0 1 2
335 1 . . . . . 20.0 5.0 35.0 1 2
336 1 . . . . . 20.0 5.0 35.0 1 2
337 1 . . . . . 20.0 5.0 35.0 1 2
338 1 . . . . . 20.0 5.0 35.0 1 2
339 1 . . . . . 20.0 5.0 35.0 1 2
340 1 . . . . . 20.0 5.0 35.0 1 2
341 1 . . . . . 20.0 5.0 35.0 1 2
342 1 . . . . . 20.0 5.0 35.0 1 2
343 1 . . . . . 20.0 5.0 35.0 1 2
344 1 . . . . . 20.0 5.0 35.0 1 2
345 1 . . . . . 20.0 5.0 35.0 1 2
346 1 . . . . . 20.0 5.0 35.0 1 2
347 1 . . . . . 20.0 5.0 35.0 1 2
348 1 . . . . . 20.0 5.0 35.0 1 2
349 1 . . . . . 20.0 5.0 35.0 1 2
350 1 . . . . . 20.0 5.0 35.0 1 2
351 1 . . . . . 20.0 5.0 35.0 1 2
352 1 . . . . . 20.0 5.0 35.0 1 2
353 1 . . . . . 20.0 5.0 35.0 1 2
354 1 . . . . . 20.0 5.0 35.0 1 2
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 3
_Distance_constraint_list.Constraint_type "general distance"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
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 26 PHE HA . 26 . HA 1 3
1 1 2 1 1 27 ALA H . 27 . HN 1 3
2 1 1 1 1 26 PHE QD . 26 . HD* 1 3
2 1 2 1 1 27 ALA MB . 27 . HB* 1 3
3 1 1 1 1 26 PHE QE . 26 . HE* 1 3
3 1 2 1 1 55 VAL HA . 55 . HA 1 3
4 1 1 1 1 26 PHE HZ . 26 . HZ 1 3
4 1 2 1 1 56 ASP H . 56 . HN 1 3
5 1 1 1 1 27 ALA HA . 27 . HA 1 3
5 1 2 1 1 29 TRP H . 29 . HN 1 3
6 1 1 1 1 27 ALA MB . 27 . HB* 1 3
6 1 2 1 1 29 TRP HD1 . 29 . HD1 1 3
7 1 1 1 1 27 ALA MB . 27 . HB* 1 3
7 1 2 1 1 29 TRP HE1 . 29 . HE1 1 3
8 1 1 1 1 27 ALA MB . 27 . HB* 1 3
8 1 2 1 1 29 TRP H . 29 . HN 1 3
9 1 1 1 1 27 ALA MB . 27 . HB* 1 3
9 1 2 1 1 30 CYS HB3 . 30 . HB1 1 3
10 1 1 1 1 27 ALA MB . 27 . HB* 1 3
10 1 2 1 1 30 CYS H . 30 . HN 1 3
11 1 1 1 1 28 GLU HA . 28 . HA 1 3
11 1 2 1 1 29 TRP H . 29 . HN 1 3
12 1 1 1 1 28 GLU HA . 28 . HA 1 3
12 1 2 1 1 30 CYS H . 30 . HN 1 3
13 1 1 1 1 28 GLU QB . 28 . HB* 1 3
13 1 2 1 1 29 TRP H . 29 . HN 1 3
14 1 1 1 1 28 GLU H . 28 . HN 1 3
14 1 2 1 1 29 TRP H . 29 . HN 1 3
15 1 1 1 1 29 TRP HA . 29 . HA 1 3
15 1 2 1 1 30 CYS H . 30 . HN 1 3
16 1 1 1 1 29 TRP H . 29 . HN 1 3
16 1 2 1 1 29 TRP HD1 . 29 . HD1 1 3
17 1 1 1 1 29 TRP H . 29 . HN 1 3
17 1 2 1 1 29 TRP HE1 . 29 . HE1 1 3
18 1 1 1 1 29 TRP HA . 29 . HA 1 3
18 1 2 1 1 29 TRP HE3 . 29 . HE3 1 3
19 1 1 1 1 29 TRP HE3 . 29 . HE3 1 3
19 1 2 1 1 30 CYS H . 30 . HN 1 3
20 1 1 1 1 32 PRO HA . 32 . HA 1 3
20 1 2 1 1 35 ARG H . 35 . HN 1 3
21 1 1 1 1 33 CYS H . 33 . HN 1 3
21 1 2 1 1 36 ILE H . 36 . HN 1 3
22 1 1 1 1 34 LYS HA . 34 . HA 1 3
22 1 2 1 1 37 ALA H . 37 . HN 1 3
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 . . . . . 20.0 5.0 35.0 1 3
2 1 . . . . . 20.0 5.0 35.0 1 3
3 1 . . . . . 3.69 3.38 4.0 1 3
4 1 . . . . . 5.0 4.8 5.2 1 3
5 1 . . . . . 20.0 5.0 35.0 1 3
6 1 . . . . . 4.36 4.11 4.61 1 3
7 1 . . . . . 3.75 3.61 3.89 1 3
8 1 . . . . . 20.0 5.0 35.0 1 3
9 1 . . . . . 20.0 5.0 35.0 1 3
10 1 . . . . . 20.0 5.0 35.0 1 3
11 1 . . . . . 20.0 5.0 35.0 1 3
12 1 . . . . . 20.0 5.0 35.0 1 3
13 1 . . . . . 4.1 3.3 4.9 1 3
14 1 . . . . . 20.0 5.0 35.0 1 3
15 1 . . . . . 20.0 5.0 35.0 1 3
16 1 . . . . . 20.0 5.0 35.0 1 3
17 1 . . . . . 20.0 5.0 35.0 1 3
18 1 . . . . . 4.45 4.44 4.46 1 3
19 1 . . . . . 20.0 5.0 35.0 1 3
20 1 . . . . . 3.4 3.37 3.43 1 3
21 1 . . . . . 20.0 5.0 35.0 1 3
22 1 . . . . . 3.46 3.3 3.62 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -136.70798 -99.482 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ILE N 99.44999 139.176 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -120.20799 -95.182 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N 112.18 134.434 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -109.54699 -67.815 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 THR N 120.81199 168.104 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -129.428 -91.68 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 SER N -21.671 11.361 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 THR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -157.778 -102.482 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLN N 153.854 173.61 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 SER C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -71.592 -54.774 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 SER N -48.373997 -25.904 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLN C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -70.964 -59.45 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLU N -45.102 -34.979996 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 SER C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -71.966 -59.571995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PHE N -45.973 -34.227 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 GLU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -73.896 -61.233997 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ASP N -49.371 -36.291 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 PHE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -68.69 -60.273994 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 SER N -44.212 -27.82 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -71.344 -60.734 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -45.59 -33.402 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -76.528 -59.128 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -49.34 -38.194 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -76.347 -58.024998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -47.629 -20.791 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -84.963 -48.323 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N -45.032 -25.577997 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 SER C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -113.234 -85.378 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N -15.043999 11.838 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 GLN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -150.577 -94.243 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N 124.83699 169.809 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -85.889 -68.148994 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -54.037 -26.843 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -150.955 -128.143 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 130.808 141.336 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -135.747 -107.101 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ILE N 120.618996 137.999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 VAL C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -133.099 -114.075 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 126.66599 140.196 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -132.204 -109.16 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N 124.518 148.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -131.368 -102.34 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 PHE N 99.413 135.045 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 ASP C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -115.683 -85.605 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 PHE N 115.344 139.244 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 PHE C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -148.041 -121.301 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ALA N 149.196 171.144 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 PHE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -142.765 -94.10299 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLU N 112.629 150.657 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 ALA C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -72.725 -61.427 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 TRP N -35.037994 -13.535999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 GLU C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -103.071 -82.507 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N -6.8 10.034 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 30 CYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -67.093 -53.196995 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 PRO N -47.897 -17.911 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 GLY C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -83.489 -47.999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 CYS N -46.785 -20.981 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 PRO C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -101.921 -50.361 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 LYS N -51.69 -7.908 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 33 CYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -64.633 -59.159 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N -48.275 -34.825 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -75.333 -57.437 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ILE N -41.515 -28.081 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 1 1 35 ARG C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -118.885 -83.911 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -23.227 -4.269 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -65.247 -39.683 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N -55.177 -42.309 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 37 ALA C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -61.432995 -53.524998 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 PHE N -45.493 -22.599 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 38 PRO C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -75.884 -62.496 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
72 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 TYR N -43.971 -27.413 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
73 . 1 1 39 PHE C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -71.96999 -62.789997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
74 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 GLU N -44.632 -36.701996 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
75 . 1 1 40 TYR C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -66.68 -58.274 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
76 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N -45.946 -31.128 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
77 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -68.779 -61.794994 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
78 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 CYS N -49.372997 -39.514996 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
79 . 1 1 42 GLU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -68.775 -62.195 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
80 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 SER N -43.436 -35.352 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
81 . 1 1 43 CYS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -70.657 -61.199 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
82 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LYS N -41.61 -23.132 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
83 . 1 1 44 SER C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -95.159 -62.523 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
84 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 THR N -39.658997 -5.207 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
85 . 1 1 45 LYS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -99.04299 -54.187 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
86 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 TYR N -50.051 4.979 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
87 . 1 1 46 THR C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -88.033 -52.649 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
88 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 THR N -57.733 6.945 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
89 . 1 1 47 TYR C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -81.683 -62.115005 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
90 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 LYS N -34.186 1.002 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
91 . 1 1 48 THR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -101.358 -72.354 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
92 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 MET N -29.483 7.5169997 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
93 . 1 1 50 MET C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -120.28701 -95.15699 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PHE N 115.692 127.774 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 51 VAL C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -124.668 -84.968 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
96 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ILE N 117.515 168.947 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 1 1 52 PHE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -142.60999 -107.866 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
98 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N 142.07 164.498 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -150.477 -121.567 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
100 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N 126.371 159.219 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
101 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -138.17 -103.038 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
102 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 117.82199 136.44 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
103 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -113.713 -68.977 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
104 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 VAL N 115.97199 166.102 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
105 . 1 1 56 ASP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -83.736 -48.02 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
106 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -39.061 -2.333 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
107 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -74.752 -53.678 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
108 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLU N -48.658 -16.424 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 58 ASP C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -95.815 -71.831 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
110 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N -43.927 -10.671 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
111 . 1 1 60 VAL C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -64.246 -45.898 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
112 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLU N -58.059 -32.731 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 61 SER C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -65.196 -56.677998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
114 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 VAL N -47.328 -29.381998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
115 . 1 1 62 GLU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -71.792 -63.566 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
116 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 THR N -45.286 -35.488 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
117 . 1 1 63 VAL C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -66.701 -57.829 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
118 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLU N -47.187996 -38.43 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
119 . 1 1 64 THR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -69.935 -58.799004 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
120 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -49.647 -32.367 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
121 . 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -70.714 -58.33 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
122 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLU N -39.715 -22.709 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
123 . 1 1 66 LYS C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -110.654 -87.79399 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
124 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N 1.368 13.39 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
125 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 52.565998 79.32 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
126 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ILE N 7.233 44.923 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
127 . 1 1 69 ILE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -109.512 -70.396 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -37.98 5.59 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 71 SER C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -116.479 -70.067 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
130 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 PRO N 113.209 157.44499 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
131 . 1 1 72 MET C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -70.487 -51.461 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
132 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 THR N 136.276 155.118 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
133 . 1 1 73 PRO C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -152.797 -98.315 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
134 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 PHE N 125.83499 158.253 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
135 . 1 1 74 THR C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -130.101 -110.759 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
136 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LYS N 117.08 139.988 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
137 . 1 1 75 PHE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -136.133 -111.435 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
138 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 VAL N 133.794 152.622 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
139 . 1 1 76 LYS C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -136.575 -99.745 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
140 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 TYR N 114.840004 135.672 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
141 . 1 1 77 VAL C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -130.053 -108.933 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
142 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 LYS N 121.401 150.97899 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
143 . 1 1 78 TYR C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -139.904 -117.608 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
144 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASN N 114.421 138.219 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
145 . 1 1 79 LYS C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 46.43 58.438 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
146 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 GLY N 36.513 49.157 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
147 . 1 1 82 SER C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -102.114 -70.654 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 VAL N 123.19199 150.246 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 84 VAL C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -151.943 -125.050995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
150 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 THR N 131.963 169.883 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
151 . 1 1 85 ASP C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -146.013 -122.61699 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
152 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N 127.544 145.958 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
153 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -144.297 -105.787 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
154 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 114.061 141.751 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
155 . 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -129.321 -92.507 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
156 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLY N 108.769 137.869 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 89 GLY C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -131.252 -63.608 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
158 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ASN N 111.71 155.424 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
159 . 1 1 90 ALA C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -119.777 -59.835 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
160 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ASP N 98.928 160.482 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 91 ASN C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -64.832 -55.804 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
162 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 SER N -39.922 -21.982 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 92 ASP C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -68.514 -56.576 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
164 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 ALA N -46.054 -39.05 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
165 . 1 1 93 SER C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -73.808 -61.307995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
166 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N -43.57 -32.182 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
167 . 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -87.931 -54.841 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
168 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -48.5 -27.55 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
169 . 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -66.789 -56.505 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
170 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -50.759 -42.493 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
171 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -71.008 -61.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
172 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 LEU N -42.963 -28.513 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
173 . 1 1 97 GLN C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -66.52 -56.402 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
174 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N -47.957 -40.119 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
175 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -67.584 -59.242 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
176 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 GLU N -47.202 -34.55 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
177 . 1 1 99 ILE C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -64.044 -56.764 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
178 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LYS N -47.073 -35.503 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
179 . 1 1 100 GLU C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -72.974 -59.482 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
180 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 TYR N -42.683 -33.601 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 101 LYS C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -97.975 -66.275 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
182 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 ALA N -41.705997 -2.732 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 5.780 9.132 -2.474 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 7.068 9.944 -2.459 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 6.907 11.184 -3.341 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER HA H 7.280 10.253 -1.447 1.00 . A A . 1 SER HA 1 1
1 5 1 1 1 SER HB2 H 7.306 10.979 -4.323 1.00 . A A . 1 SER HB2 1 1
1 6 1 1 1 SER HB3 H 5.856 11.429 -3.423 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H 7.034 13.073 -2.838 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N 8.215 9.145 -2.965 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O 5.127 9.010 -3.510 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O 7.594 12.294 -2.791 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 VAL C C 2.982 8.715 -1.522 1.00 . A A . 2 VAL C 1 1
1 12 1 1 2 VAL CA C 4.178 7.817 -1.218 1.00 . A A . 2 VAL CA 1 1
1 13 1 1 2 VAL CB C 4.029 7.162 0.174 1.00 . A A . 2 VAL CB 1 1
1 14 1 1 2 VAL CG1 C 2.835 6.223 0.189 1.00 . A A . 2 VAL CG1 1 1
1 15 1 1 2 VAL CG2 C 5.304 6.415 0.545 1.00 . A A . 2 VAL CG2 1 1
1 16 1 1 2 VAL H H 5.951 8.736 -0.519 1.00 . A A . 2 VAL H 1 1
1 17 1 1 2 VAL HA H 4.217 7.030 -1.960 1.00 . A A . 2 VAL HA 1 1
1 18 1 1 2 VAL HB H 3.866 7.933 0.912 1.00 . A A . 2 VAL HB 1 1
1 19 1 1 2 VAL HG11 H 2.902 5.544 -0.649 1.00 . A A . 2 VAL HG11 1 1
1 20 1 1 2 VAL HG12 H 2.832 5.658 1.109 1.00 . A A . 2 VAL HG12 1 1
1 21 1 1 2 VAL HG13 H 1.924 6.797 0.115 1.00 . A A . 2 VAL HG13 1 1
1 22 1 1 2 VAL HG21 H 5.930 6.312 -0.329 1.00 . A A . 2 VAL HG21 1 1
1 23 1 1 2 VAL HG22 H 5.836 6.968 1.305 1.00 . A A . 2 VAL HG22 1 1
1 24 1 1 2 VAL HG23 H 5.051 5.435 0.923 1.00 . A A . 2 VAL HG23 1 1
1 25 1 1 2 VAL N N 5.404 8.593 -1.319 1.00 . A A . 2 VAL N 1 1
1 26 1 1 2 VAL O O 2.978 9.894 -1.169 1.00 . A A . 2 VAL O 1 1
1 27 1 1 3 LYS C C -0.343 8.731 -1.643 1.00 . A A . 3 LYS C 1 1
1 28 1 1 3 LYS CA C 0.813 8.940 -2.596 1.00 . A A . 3 LYS CA 1 1
1 29 1 1 3 LYS CB C 0.368 8.573 -4.009 1.00 . A A . 3 LYS CB 1 1
1 30 1 1 3 LYS CD C -1.062 9.730 -5.729 1.00 . A A . 3 LYS CD 1 1
1 31 1 1 3 LYS CE C -1.420 11.096 -6.291 1.00 . A A . 3 LYS CE 1 1
1 32 1 1 3 LYS CG C 0.209 9.786 -4.893 1.00 . A A . 3 LYS CG 1 1
1 33 1 1 3 LYS H H 2.059 7.235 -2.494 1.00 . A A . 3 LYS H 1 1
1 34 1 1 3 LYS HA H 1.083 9.987 -2.586 1.00 . A A . 3 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 1.104 7.923 -4.451 1.00 . A A . 3 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H -0.580 8.059 -3.962 1.00 . A A . 3 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H -0.913 9.044 -6.549 1.00 . A A . 3 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H -1.876 9.383 -5.109 1.00 . A A . 3 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H -0.544 11.518 -6.762 1.00 . A A . 3 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H -2.201 10.975 -7.027 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 0.177 10.656 -4.263 1.00 . A A . 3 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 1.059 9.848 -5.544 1.00 . A A . 3 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H -1.197 12.077 -4.460 1.00 . A A . 3 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H -2.800 11.695 -4.842 1.00 . A A . 3 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H -2.028 12.980 -5.625 1.00 . A A . 3 LYS HZ3 1 1
1 46 1 1 3 LYS N N 1.988 8.167 -2.211 1.00 . A A . 3 LYS N 1 1
1 47 1 1 3 LYS NZ N -1.894 12.027 -5.230 1.00 . A A . 3 LYS NZ 1 1
1 48 1 1 3 LYS O O -0.604 7.621 -1.192 1.00 . A A . 3 LYS O 1 1
1 49 1 1 4 ILE C C -3.467 10.058 -1.237 1.00 . A A . 4 ILE C 1 1
1 50 1 1 4 ILE CA C -2.188 9.768 -0.463 1.00 . A A . 4 ILE CA 1 1
1 51 1 1 4 ILE CB C -2.051 10.774 0.700 1.00 . A A . 4 ILE CB 1 1
1 52 1 1 4 ILE CD1 C -3.193 9.337 2.464 1.00 . A A . 4 ILE CD1 1 1
1 53 1 1 4 ILE CG1 C -3.223 10.627 1.673 1.00 . A A . 4 ILE CG1 1 1
1 54 1 1 4 ILE CG2 C -1.972 12.199 0.170 1.00 . A A . 4 ILE CG2 1 1
1 55 1 1 4 ILE H H -0.781 10.670 -1.763 1.00 . A A . 4 ILE H 1 1
1 56 1 1 4 ILE HA H -2.246 8.771 -0.050 1.00 . A A . 4 ILE HA 1 1
1 57 1 1 4 ILE HB H -1.131 10.560 1.222 1.00 . A A . 4 ILE HB 1 1
1 58 1 1 4 ILE HD11 H -3.939 9.376 3.244 1.00 . A A . 4 ILE HD11 1 1
1 59 1 1 4 ILE HD12 H -3.402 8.506 1.807 1.00 . A A . 4 ILE HD12 1 1
1 60 1 1 4 ILE HD13 H -2.216 9.209 2.907 1.00 . A A . 4 ILE HD13 1 1
1 61 1 1 4 ILE HG12 H -3.204 11.446 2.376 1.00 . A A . 4 ILE HG12 1 1
1 62 1 1 4 ILE HG13 H -4.149 10.655 1.118 1.00 . A A . 4 ILE HG13 1 1
1 63 1 1 4 ILE HG21 H -2.962 12.542 -0.090 1.00 . A A . 4 ILE HG21 1 1
1 64 1 1 4 ILE HG22 H -1.557 12.843 0.932 1.00 . A A . 4 ILE HG22 1 1
1 65 1 1 4 ILE HG23 H -1.340 12.224 -0.705 1.00 . A A . 4 ILE HG23 1 1
1 66 1 1 4 ILE N N -1.040 9.817 -1.353 1.00 . A A . 4 ILE N 1 1
1 67 1 1 4 ILE O O -3.684 11.176 -1.705 1.00 . A A . 4 ILE O 1 1
1 68 1 1 5 VAL C C -6.748 9.122 -1.136 1.00 . A A . 5 VAL C 1 1
1 69 1 1 5 VAL CA C -5.562 9.182 -2.101 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 5 VAL CB C -5.681 8.102 -3.202 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 5 VAL CG1 C -5.219 6.748 -2.686 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C -7.097 8.008 -3.741 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 5 VAL H H -4.075 8.171 -0.983 1.00 . A A . 5 VAL H 1 1
1 74 1 1 5 VAL HA H -5.557 10.152 -2.580 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 5 VAL HB H -5.028 8.390 -4.018 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 5 VAL HG11 H -4.165 6.625 -2.890 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H -5.389 6.693 -1.623 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H -5.775 5.966 -3.181 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H -7.730 7.533 -3.006 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H -7.469 8.998 -3.953 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H -7.095 7.420 -4.648 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 5 VAL N N -4.307 9.042 -1.376 1.00 . A A . 5 VAL N 1 1
1 83 1 1 5 VAL O O -6.884 8.174 -0.363 1.00 . A A . 5 VAL O 1 1
1 84 1 1 6 THR C C -10.053 9.861 -0.940 1.00 . A A . 6 THR C 1 1
1 85 1 1 6 THR CA C -8.735 10.245 -0.267 1.00 . A A . 6 THR CA 1 1
1 86 1 1 6 THR CB C -8.877 11.663 0.315 1.00 . A A . 6 THR CB 1 1
1 87 1 1 6 THR CG2 C -7.812 11.924 1.370 1.00 . A A . 6 THR CG2 1 1
1 88 1 1 6 THR H H -7.409 10.898 -1.786 1.00 . A A . 6 THR H 1 1
1 89 1 1 6 THR HA H -8.560 9.568 0.553 1.00 . A A . 6 THR HA 1 1
1 90 1 1 6 THR HB H -9.850 11.751 0.778 1.00 . A A . 6 THR HB 1 1
1 91 1 1 6 THR HG1 H -8.776 13.517 -0.350 1.00 . A A . 6 THR HG1 1 1
1 92 1 1 6 THR HG21 H -7.849 12.961 1.670 1.00 . A A . 6 THR HG21 1 1
1 93 1 1 6 THR HG22 H -7.994 11.294 2.229 1.00 . A A . 6 THR HG22 1 1
1 94 1 1 6 THR HG23 H -6.838 11.702 0.961 1.00 . A A . 6 THR HG23 1 1
1 95 1 1 6 THR N N -7.584 10.160 -1.165 1.00 . A A . 6 THR N 1 1
1 96 1 1 6 THR O O -11.110 9.930 -0.312 1.00 . A A . 6 THR O 1 1
1 97 1 1 6 THR OG1 O -8.767 12.636 -0.730 1.00 . A A . 6 THR OG1 1 1
1 98 1 1 7 SER C C -11.262 7.557 -3.144 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C -11.226 9.063 -2.907 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C -11.344 9.807 -4.240 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H -9.143 9.406 -2.665 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H -12.065 9.333 -2.282 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H -11.042 10.836 -4.107 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H -10.705 9.336 -4.972 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H -12.691 10.050 -5.642 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N -10.005 9.452 -2.203 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O -10.221 6.907 -3.230 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O -12.678 9.784 -4.719 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 GLN C C -12.265 5.179 -4.885 1.00 . A A . 8 GLN C 1 1
1 110 1 1 8 GLN CA C -12.644 5.577 -3.457 1.00 . A A . 8 GLN CA 1 1
1 111 1 1 8 GLN CB C -14.095 5.186 -3.139 1.00 . A A . 8 GLN CB 1 1
1 112 1 1 8 GLN CD C -13.701 2.831 -4.006 1.00 . A A . 8 GLN CD 1 1
1 113 1 1 8 GLN CG C -14.637 4.027 -3.957 1.00 . A A . 8 GLN CG 1 1
1 114 1 1 8 GLN H H -13.263 7.575 -3.153 1.00 . A A . 8 GLN H 1 1
1 115 1 1 8 GLN HA H -11.986 5.062 -2.774 1.00 . A A . 8 GLN HA 1 1
1 116 1 1 8 GLN HB2 H -14.157 4.913 -2.096 1.00 . A A . 8 GLN HB2 1 1
1 117 1 1 8 GLN HB3 H -14.734 6.040 -3.310 1.00 . A A . 8 GLN HB3 1 1
1 118 1 1 8 GLN HE21 H -12.793 3.404 -2.327 1.00 . A A . 8 GLN HE21 1 1
1 119 1 1 8 GLN HE22 H -12.184 1.971 -3.059 1.00 . A A . 8 GLN HE22 1 1
1 120 1 1 8 GLN HG2 H -15.569 3.719 -3.523 1.00 . A A . 8 GLN HG2 1 1
1 121 1 1 8 GLN HG3 H -14.810 4.371 -4.967 1.00 . A A . 8 GLN HG3 1 1
1 122 1 1 8 GLN N N -12.470 7.007 -3.240 1.00 . A A . 8 GLN N 1 1
1 123 1 1 8 GLN NE2 N -12.806 2.722 -3.029 1.00 . A A . 8 GLN NE2 1 1
1 124 1 1 8 GLN O O -11.501 4.236 -5.092 1.00 . A A . 8 GLN O 1 1
1 125 1 1 8 GLN OE1 O -13.786 2.007 -4.917 1.00 . A A . 8 GLN OE1 1 1
1 126 1 1 9 SER C C -11.055 5.936 -7.576 1.00 . A A . 9 SER C 1 1
1 127 1 1 9 SER CA C -12.508 5.617 -7.263 1.00 . A A . 9 SER CA 1 1
1 128 1 1 9 SER CB C -13.435 6.423 -8.176 1.00 . A A . 9 SER CB 1 1
1 129 1 1 9 SER H H -13.399 6.635 -5.638 1.00 . A A . 9 SER H 1 1
1 130 1 1 9 SER HA H -12.675 4.562 -7.431 1.00 . A A . 9 SER HA 1 1
1 131 1 1 9 SER HB2 H -14.397 5.936 -8.227 1.00 . A A . 9 SER HB2 1 1
1 132 1 1 9 SER HB3 H -13.556 7.418 -7.774 1.00 . A A . 9 SER HB3 1 1
1 133 1 1 9 SER HG H -12.601 5.656 -9.774 1.00 . A A . 9 SER HG 1 1
1 134 1 1 9 SER N N -12.798 5.900 -5.863 1.00 . A A . 9 SER N 1 1
1 135 1 1 9 SER O O -10.412 5.240 -8.360 1.00 . A A . 9 SER O 1 1
1 136 1 1 9 SER OG O -12.904 6.520 -9.487 1.00 . A A . 9 SER OG 1 1
1 137 1 1 10 GLU C C -8.225 6.249 -6.705 1.00 . A A . 10 GLU C 1 1
1 138 1 1 10 GLU CA C -9.148 7.375 -7.152 1.00 . A A . 10 GLU CA 1 1
1 139 1 1 10 GLU CB C -8.830 8.660 -6.386 1.00 . A A . 10 GLU CB 1 1
1 140 1 1 10 GLU CD C -7.439 10.251 -7.768 1.00 . A A . 10 GLU CD 1 1
1 141 1 1 10 GLU CG C -7.441 9.209 -6.667 1.00 . A A . 10 GLU CG 1 1
1 142 1 1 10 GLU H H -11.091 7.497 -6.323 1.00 . A A . 10 GLU H 1 1
1 143 1 1 10 GLU HA H -9.004 7.547 -8.208 1.00 . A A . 10 GLU HA 1 1
1 144 1 1 10 GLU HB2 H -9.553 9.415 -6.657 1.00 . A A . 10 GLU HB2 1 1
1 145 1 1 10 GLU HB3 H -8.909 8.463 -5.327 1.00 . A A . 10 GLU HB3 1 1
1 146 1 1 10 GLU HG2 H -7.056 9.660 -5.765 1.00 . A A . 10 GLU HG2 1 1
1 147 1 1 10 GLU HG3 H -6.798 8.392 -6.963 1.00 . A A . 10 GLU HG3 1 1
1 148 1 1 10 GLU N N -10.534 6.985 -6.946 1.00 . A A . 10 GLU N 1 1
1 149 1 1 10 GLU O O -7.198 5.988 -7.332 1.00 . A A . 10 GLU O 1 1
1 150 1 1 10 GLU OE1 O -8.156 11.265 -7.626 1.00 . A A . 10 GLU OE1 1 1
1 151 1 1 10 GLU OE2 O -6.722 10.055 -8.771 1.00 . A A . 10 GLU OE2 1 1
1 152 1 1 11 PHE C C -7.875 3.306 -6.105 1.00 . A A . 11 PHE C 1 1
1 153 1 1 11 PHE CA C -7.835 4.452 -5.112 1.00 . A A . 11 PHE CA 1 1
1 154 1 1 11 PHE CB C -8.417 3.995 -3.768 1.00 . A A . 11 PHE CB 1 1
1 155 1 1 11 PHE CD1 C -6.813 2.171 -3.144 1.00 . A A . 11 PHE CD1 1 1
1 156 1 1 11 PHE CD2 C -9.120 1.624 -3.383 1.00 . A A . 11 PHE CD2 1 1
1 157 1 1 11 PHE CE1 C -6.533 0.857 -2.830 1.00 . A A . 11 PHE CE1 1 1
1 158 1 1 11 PHE CE2 C -8.847 0.309 -3.071 1.00 . A A . 11 PHE CE2 1 1
1 159 1 1 11 PHE CG C -8.109 2.568 -3.422 1.00 . A A . 11 PHE CG 1 1
1 160 1 1 11 PHE CZ C -7.553 -0.075 -2.794 1.00 . A A . 11 PHE CZ 1 1
1 161 1 1 11 PHE H H -9.452 5.814 -5.183 1.00 . A A . 11 PHE H 1 1
1 162 1 1 11 PHE HA H -6.814 4.771 -4.980 1.00 . A A . 11 PHE HA 1 1
1 163 1 1 11 PHE HB2 H -8.027 4.614 -2.982 1.00 . A A . 11 PHE HB2 1 1
1 164 1 1 11 PHE HB3 H -9.491 4.102 -3.798 1.00 . A A . 11 PHE HB3 1 1
1 165 1 1 11 PHE HD1 H -6.017 2.900 -3.172 1.00 . A A . 11 PHE HD1 1 1
1 166 1 1 11 PHE HD2 H -10.132 1.926 -3.595 1.00 . A A . 11 PHE HD2 1 1
1 167 1 1 11 PHE HE1 H -5.519 0.559 -2.614 1.00 . A A . 11 PHE HE1 1 1
1 168 1 1 11 PHE HE2 H -9.645 -0.417 -3.043 1.00 . A A . 11 PHE HE2 1 1
1 169 1 1 11 PHE HZ H -7.338 -1.100 -2.544 1.00 . A A . 11 PHE HZ 1 1
1 170 1 1 11 PHE N N -8.614 5.569 -5.629 1.00 . A A . 11 PHE N 1 1
1 171 1 1 11 PHE O O -6.841 2.772 -6.497 1.00 . A A . 11 PHE O 1 1
1 172 1 1 12 ASP C C -8.674 2.247 -8.822 1.00 . A A . 12 ASP C 1 1
1 173 1 1 12 ASP CA C -9.292 1.885 -7.481 1.00 . A A . 12 ASP CA 1 1
1 174 1 1 12 ASP CB C -10.785 1.637 -7.671 1.00 . A A . 12 ASP CB 1 1
1 175 1 1 12 ASP CG C -11.433 1.012 -6.452 1.00 . A A . 12 ASP CG 1 1
1 176 1 1 12 ASP H H -9.861 3.441 -6.160 1.00 . A A . 12 ASP H 1 1
1 177 1 1 12 ASP HA H -8.826 0.989 -7.103 1.00 . A A . 12 ASP HA 1 1
1 178 1 1 12 ASP HB2 H -11.269 2.579 -7.873 1.00 . A A . 12 ASP HB2 1 1
1 179 1 1 12 ASP HB3 H -10.931 0.980 -8.513 1.00 . A A . 12 ASP HB3 1 1
1 180 1 1 12 ASP N N -9.084 2.957 -6.515 1.00 . A A . 12 ASP N 1 1
1 181 1 1 12 ASP O O -8.234 1.379 -9.576 1.00 . A A . 12 ASP O 1 1
1 182 1 1 12 ASP OD1 O -11.391 1.637 -5.372 1.00 . A A . 12 ASP OD1 1 1
1 183 1 1 12 ASP OD2 O -11.981 -0.103 -6.576 1.00 . A A . 12 ASP OD2 1 1
1 184 1 1 13 SER C C -6.618 3.767 -10.434 1.00 . A A . 13 SER C 1 1
1 185 1 1 13 SER CA C -8.106 4.038 -10.361 1.00 . A A . 13 SER CA 1 1
1 186 1 1 13 SER CB C -8.366 5.537 -10.495 1.00 . A A . 13 SER CB 1 1
1 187 1 1 13 SER H H -9.026 4.178 -8.468 1.00 . A A . 13 SER H 1 1
1 188 1 1 13 SER HA H -8.596 3.518 -11.168 1.00 . A A . 13 SER HA 1 1
1 189 1 1 13 SER HB2 H -9.410 5.733 -10.323 1.00 . A A . 13 SER HB2 1 1
1 190 1 1 13 SER HB3 H -7.777 6.067 -9.762 1.00 . A A . 13 SER HB3 1 1
1 191 1 1 13 SER HG H -7.758 6.926 -11.734 1.00 . A A . 13 SER HG 1 1
1 192 1 1 13 SER N N -8.656 3.541 -9.112 1.00 . A A . 13 SER N 1 1
1 193 1 1 13 SER O O -6.103 3.327 -11.463 1.00 . A A . 13 SER O 1 1
1 194 1 1 13 SER OG O -8.020 6.004 -11.787 1.00 . A A . 13 SER OG 1 1
1 195 1 1 14 ILE C C -4.171 2.334 -9.508 1.00 . A A . 14 ILE C 1 1
1 196 1 1 14 ILE CA C -4.495 3.803 -9.276 1.00 . A A . 14 ILE CA 1 1
1 197 1 1 14 ILE CB C -3.931 4.226 -7.905 1.00 . A A . 14 ILE CB 1 1
1 198 1 1 14 ILE CD1 C -4.261 6.555 -8.927 1.00 . A A . 14 ILE CD1 1 1
1 199 1 1 14 ILE CG1 C -4.117 5.732 -7.664 1.00 . A A . 14 ILE CG1 1 1
1 200 1 1 14 ILE CG2 C -2.461 3.842 -7.791 1.00 . A A . 14 ILE CG2 1 1
1 201 1 1 14 ILE H H -6.399 4.374 -8.533 1.00 . A A . 14 ILE H 1 1
1 202 1 1 14 ILE HA H -4.026 4.394 -10.047 1.00 . A A . 14 ILE HA 1 1
1 203 1 1 14 ILE HB H -4.479 3.680 -7.146 1.00 . A A . 14 ILE HB 1 1
1 204 1 1 14 ILE HD11 H -3.368 6.455 -9.525 1.00 . A A . 14 ILE HD11 1 1
1 205 1 1 14 ILE HD12 H -5.113 6.201 -9.490 1.00 . A A . 14 ILE HD12 1 1
1 206 1 1 14 ILE HD13 H -4.407 7.593 -8.667 1.00 . A A . 14 ILE HD13 1 1
1 207 1 1 14 ILE HG12 H -5.005 5.885 -7.070 1.00 . A A . 14 ILE HG12 1 1
1 208 1 1 14 ILE HG13 H -3.262 6.108 -7.120 1.00 . A A . 14 ILE HG13 1 1
1 209 1 1 14 ILE HG21 H -2.331 3.164 -6.961 1.00 . A A . 14 ILE HG21 1 1
1 210 1 1 14 ILE HG22 H -2.144 3.357 -8.703 1.00 . A A . 14 ILE HG22 1 1
1 211 1 1 14 ILE HG23 H -1.867 4.729 -7.630 1.00 . A A . 14 ILE HG23 1 1
1 212 1 1 14 ILE N N -5.929 4.027 -9.334 1.00 . A A . 14 ILE N 1 1
1 213 1 1 14 ILE O O -3.168 1.989 -10.134 1.00 . A A . 14 ILE O 1 1
1 214 1 1 15 ILE C C -4.908 -0.453 -10.528 1.00 . A A . 15 ILE C 1 1
1 215 1 1 15 ILE CA C -4.846 0.038 -9.075 1.00 . A A . 15 ILE CA 1 1
1 216 1 1 15 ILE CB C -5.923 -0.707 -8.254 1.00 . A A . 15 ILE CB 1 1
1 217 1 1 15 ILE CD1 C -4.871 0.082 -6.099 1.00 . A A . 15 ILE CD1 1 1
1 218 1 1 15 ILE CG1 C -6.132 -0.024 -6.915 1.00 . A A . 15 ILE CG1 1 1
1 219 1 1 15 ILE CG2 C -5.525 -2.153 -8.018 1.00 . A A . 15 ILE CG2 1 1
1 220 1 1 15 ILE H H -5.791 1.845 -8.476 1.00 . A A . 15 ILE H 1 1
1 221 1 1 15 ILE HA H -3.883 -0.210 -8.647 1.00 . A A . 15 ILE HA 1 1
1 222 1 1 15 ILE HB H -6.850 -0.695 -8.806 1.00 . A A . 15 ILE HB 1 1
1 223 1 1 15 ILE HD11 H -4.699 1.113 -5.832 1.00 . A A . 15 ILE HD11 1 1
1 224 1 1 15 ILE HD12 H -4.975 -0.513 -5.204 1.00 . A A . 15 ILE HD12 1 1
1 225 1 1 15 ILE HD13 H -4.039 -0.287 -6.682 1.00 . A A . 15 ILE HD13 1 1
1 226 1 1 15 ILE HG12 H -6.514 0.962 -7.068 1.00 . A A . 15 ILE HG12 1 1
1 227 1 1 15 ILE HG13 H -6.837 -0.589 -6.354 1.00 . A A . 15 ILE HG13 1 1
1 228 1 1 15 ILE HG21 H -5.843 -2.453 -7.022 1.00 . A A . 15 ILE HG21 1 1
1 229 1 1 15 ILE HG22 H -5.999 -2.784 -8.753 1.00 . A A . 15 ILE HG22 1 1
1 230 1 1 15 ILE HG23 H -4.453 -2.247 -8.094 1.00 . A A . 15 ILE HG23 1 1
1 231 1 1 15 ILE N N -5.022 1.485 -8.971 1.00 . A A . 15 ILE N 1 1
1 232 1 1 15 ILE O O -4.156 -1.342 -10.926 1.00 . A A . 15 ILE O 1 1
1 233 1 1 16 SER C C -5.186 0.423 -13.726 1.00 . A A . 16 SER C 1 1
1 234 1 1 16 SER CA C -6.069 -0.297 -12.693 1.00 . A A . 16 SER CA 1 1
1 235 1 1 16 SER CB C -7.541 -0.077 -13.052 1.00 . A A . 16 SER CB 1 1
1 236 1 1 16 SER H H -6.424 0.789 -10.897 1.00 . A A . 16 SER H 1 1
1 237 1 1 16 SER HA H -5.865 -1.355 -12.758 1.00 . A A . 16 SER HA 1 1
1 238 1 1 16 SER HB2 H -8.005 0.535 -12.292 1.00 . A A . 16 SER HB2 1 1
1 239 1 1 16 SER HB3 H -7.608 0.425 -14.006 1.00 . A A . 16 SER HB3 1 1
1 240 1 1 16 SER HG H -8.810 -1.302 -13.902 1.00 . A A . 16 SER HG 1 1
1 241 1 1 16 SER N N -5.843 0.105 -11.293 1.00 . A A . 16 SER N 1 1
1 242 1 1 16 SER O O -4.984 -0.086 -14.829 1.00 . A A . 16 SER O 1 1
1 243 1 1 16 SER OG O -8.236 -1.309 -13.133 1.00 . A A . 16 SER OG 1 1
1 244 1 1 17 GLN C C -2.429 2.057 -14.330 1.00 . A A . 17 GLN C 1 1
1 245 1 1 17 GLN CA C -3.913 2.415 -14.342 1.00 . A A . 17 GLN CA 1 1
1 246 1 1 17 GLN CB C -4.078 3.906 -14.046 1.00 . A A . 17 GLN CB 1 1
1 247 1 1 17 GLN CD C -6.240 5.207 -13.904 1.00 . A A . 17 GLN CD 1 1
1 248 1 1 17 GLN CG C -5.221 4.549 -14.811 1.00 . A A . 17 GLN CG 1 1
1 249 1 1 17 GLN H H -4.937 1.987 -12.523 1.00 . A A . 17 GLN H 1 1
1 250 1 1 17 GLN HA H -4.298 2.222 -15.332 1.00 . A A . 17 GLN HA 1 1
1 251 1 1 17 GLN HB2 H -4.258 4.034 -12.992 1.00 . A A . 17 GLN HB2 1 1
1 252 1 1 17 GLN HB3 H -3.164 4.417 -14.311 1.00 . A A . 17 GLN HB3 1 1
1 253 1 1 17 GLN HE21 H -7.711 4.230 -14.817 1.00 . A A . 17 GLN HE21 1 1
1 254 1 1 17 GLN HE22 H -8.192 5.282 -13.535 1.00 . A A . 17 GLN HE22 1 1
1 255 1 1 17 GLN HG2 H -4.817 5.298 -15.476 1.00 . A A . 17 GLN HG2 1 1
1 256 1 1 17 GLN HG3 H -5.718 3.786 -15.389 1.00 . A A . 17 GLN HG3 1 1
1 257 1 1 17 GLN N N -4.715 1.616 -13.399 1.00 . A A . 17 GLN N 1 1
1 258 1 1 17 GLN NE2 N -7.509 4.873 -14.105 1.00 . A A . 17 GLN NE2 1 1
1 259 1 1 17 GLN O O -1.604 2.801 -14.860 1.00 . A A . 17 GLN O 1 1
1 260 1 1 17 GLN OE1 O -5.891 6.004 -13.033 1.00 . A A . 17 GLN OE1 1 1
1 261 1 1 18 ASN C C -0.585 -1.007 -13.567 1.00 . A A . 18 ASN C 1 1
1 262 1 1 18 ASN CA C -0.699 0.513 -13.641 1.00 . A A . 18 ASN CA 1 1
1 263 1 1 18 ASN CB C -0.041 1.156 -12.421 1.00 . A A . 18 ASN CB 1 1
1 264 1 1 18 ASN CG C -0.235 2.659 -12.389 1.00 . A A . 18 ASN CG 1 1
1 265 1 1 18 ASN H H -2.779 0.385 -13.322 1.00 . A A . 18 ASN H 1 1
1 266 1 1 18 ASN HA H -0.195 0.854 -14.531 1.00 . A A . 18 ASN HA 1 1
1 267 1 1 18 ASN HB2 H -0.475 0.738 -11.527 1.00 . A A . 18 ASN HB2 1 1
1 268 1 1 18 ASN HB3 H 1.015 0.949 -12.433 1.00 . A A . 18 ASN HB3 1 1
1 269 1 1 18 ASN HD21 H -2.025 2.436 -11.552 1.00 . A A . 18 ASN HD21 1 1
1 270 1 1 18 ASN HD22 H -1.531 4.066 -11.843 1.00 . A A . 18 ASN HD22 1 1
1 271 1 1 18 ASN N N -2.088 0.937 -13.722 1.00 . A A . 18 ASN N 1 1
1 272 1 1 18 ASN ND2 N -1.379 3.098 -11.876 1.00 . A A . 18 ASN ND2 1 1
1 273 1 1 18 ASN O O -1.489 -1.685 -13.079 1.00 . A A . 18 ASN O 1 1
1 274 1 1 18 ASN OD1 O 0.633 3.418 -12.820 1.00 . A A . 18 ASN OD1 1 1
1 275 1 1 19 GLU C C 0.981 -3.471 -12.619 1.00 . A A . 19 GLU C 1 1
1 276 1 1 19 GLU CA C 0.772 -2.974 -14.037 1.00 . A A . 19 GLU CA 1 1
1 277 1 1 19 GLU CB C 1.982 -3.327 -14.904 1.00 . A A . 19 GLU CB 1 1
1 278 1 1 19 GLU CD C 3.003 -4.926 -16.571 1.00 . A A . 19 GLU CD 1 1
1 279 1 1 19 GLU CG C 1.833 -4.644 -15.648 1.00 . A A . 19 GLU CG 1 1
1 280 1 1 19 GLU H H 1.220 -0.942 -14.425 1.00 . A A . 19 GLU H 1 1
1 281 1 1 19 GLU HA H -0.105 -3.464 -14.436 1.00 . A A . 19 GLU HA 1 1
1 282 1 1 19 GLU HB2 H 2.131 -2.542 -15.630 1.00 . A A . 19 GLU HB2 1 1
1 283 1 1 19 GLU HB3 H 2.856 -3.392 -14.272 1.00 . A A . 19 GLU HB3 1 1
1 284 1 1 19 GLU HG2 H 1.762 -5.445 -14.928 1.00 . A A . 19 GLU HG2 1 1
1 285 1 1 19 GLU HG3 H 0.929 -4.609 -16.238 1.00 . A A . 19 GLU HG3 1 1
1 286 1 1 19 GLU N N 0.535 -1.535 -14.052 1.00 . A A . 19 GLU N 1 1
1 287 1 1 19 GLU O O 0.410 -4.485 -12.228 1.00 . A A . 19 GLU O 1 1
1 288 1 1 19 GLU OE1 O 4.148 -4.989 -16.076 1.00 . A A . 19 GLU OE1 1 1
1 289 1 1 19 GLU OE2 O 2.774 -5.084 -17.789 1.00 . A A . 19 GLU OE2 1 1
1 290 1 1 20 LEU C C 1.779 -1.989 -9.541 1.00 . A A . 20 LEU C 1 1
1 291 1 1 20 LEU CA C 2.035 -3.158 -10.471 1.00 . A A . 20 LEU CA 1 1
1 292 1 1 20 LEU CB C 3.476 -3.637 -10.328 1.00 . A A . 20 LEU CB 1 1
1 293 1 1 20 LEU CD1 C 2.479 -5.401 -8.784 1.00 . A A . 20 LEU CD1 1 1
1 294 1 1 20 LEU CD2 C 4.683 -5.786 -9.880 1.00 . A A . 20 LEU CD2 1 1
1 295 1 1 20 LEU CG C 3.752 -4.737 -9.291 1.00 . A A . 20 LEU CG 1 1
1 296 1 1 20 LEU H H 2.227 -1.949 -12.190 1.00 . A A . 20 LEU H 1 1
1 297 1 1 20 LEU HA H 1.358 -3.957 -10.234 1.00 . A A . 20 LEU HA 1 1
1 298 1 1 20 LEU HB2 H 3.803 -3.997 -11.290 1.00 . A A . 20 LEU HB2 1 1
1 299 1 1 20 LEU HB3 H 4.077 -2.781 -10.066 1.00 . A A . 20 LEU HB3 1 1
1 300 1 1 20 LEU HD11 H 2.741 -6.215 -8.125 1.00 . A A . 20 LEU HD11 1 1
1 301 1 1 20 LEU HD12 H 1.884 -4.679 -8.244 1.00 . A A . 20 LEU HD12 1 1
1 302 1 1 20 LEU HD13 H 1.917 -5.787 -9.618 1.00 . A A . 20 LEU HD13 1 1
1 303 1 1 20 LEU HD21 H 4.477 -5.895 -10.935 1.00 . A A . 20 LEU HD21 1 1
1 304 1 1 20 LEU HD22 H 5.708 -5.480 -9.745 1.00 . A A . 20 LEU HD22 1 1
1 305 1 1 20 LEU HD23 H 4.520 -6.730 -9.384 1.00 . A A . 20 LEU HD23 1 1
1 306 1 1 20 LEU HG H 4.246 -4.287 -8.446 1.00 . A A . 20 LEU HG 1 1
1 307 1 1 20 LEU N N 1.790 -2.759 -11.841 1.00 . A A . 20 LEU N 1 1
1 308 1 1 20 LEU O O 2.285 -0.889 -9.762 1.00 . A A . 20 LEU O 1 1
1 309 1 1 21 VAL C C 0.741 -1.635 -6.126 1.00 . A A . 21 VAL C 1 1
1 310 1 1 21 VAL CA C 0.689 -1.157 -7.557 1.00 . A A . 21 VAL CA 1 1
1 311 1 1 21 VAL CB C -0.689 -0.497 -7.831 1.00 . A A . 21 VAL CB 1 1
1 312 1 1 21 VAL CG1 C -0.746 0.886 -7.202 1.00 . A A . 21 VAL CG1 1 1
1 313 1 1 21 VAL CG2 C -0.952 -0.413 -9.326 1.00 . A A . 21 VAL CG2 1 1
1 314 1 1 21 VAL H H 0.615 -3.124 -8.364 1.00 . A A . 21 VAL H 1 1
1 315 1 1 21 VAL HA H 1.446 -0.402 -7.676 1.00 . A A . 21 VAL HA 1 1
1 316 1 1 21 VAL HB H -1.473 -1.099 -7.383 1.00 . A A . 21 VAL HB 1 1
1 317 1 1 21 VAL HG11 H 0.255 1.281 -7.109 1.00 . A A . 21 VAL HG11 1 1
1 318 1 1 21 VAL HG12 H -1.336 1.542 -7.825 1.00 . A A . 21 VAL HG12 1 1
1 319 1 1 21 VAL HG13 H -1.197 0.818 -6.223 1.00 . A A . 21 VAL HG13 1 1
1 320 1 1 21 VAL HG21 H -0.832 -1.390 -9.769 1.00 . A A . 21 VAL HG21 1 1
1 321 1 1 21 VAL HG22 H -1.959 -0.061 -9.496 1.00 . A A . 21 VAL HG22 1 1
1 322 1 1 21 VAL HG23 H -0.250 0.274 -9.773 1.00 . A A . 21 VAL HG23 1 1
1 323 1 1 21 VAL N N 0.992 -2.221 -8.501 1.00 . A A . 21 VAL N 1 1
1 324 1 1 21 VAL O O 0.055 -2.583 -5.752 1.00 . A A . 21 VAL O 1 1
1 325 1 1 22 ILE C C 0.969 -0.191 -3.091 1.00 . A A . 22 ILE C 1 1
1 326 1 1 22 ILE CA C 1.603 -1.300 -3.902 1.00 . A A . 22 ILE CA 1 1
1 327 1 1 22 ILE CB C 3.055 -1.550 -3.432 1.00 . A A . 22 ILE CB 1 1
1 328 1 1 22 ILE CD1 C 3.856 -2.854 -1.394 1.00 . A A . 22 ILE CD1 1 1
1 329 1 1 22 ILE CG1 C 3.132 -1.627 -1.903 1.00 . A A . 22 ILE CG1 1 1
1 330 1 1 22 ILE CG2 C 3.994 -0.477 -3.961 1.00 . A A . 22 ILE CG2 1 1
1 331 1 1 22 ILE H H 2.035 -0.168 -5.659 1.00 . A A . 22 ILE H 1 1
1 332 1 1 22 ILE HA H 1.035 -2.210 -3.748 1.00 . A A . 22 ILE HA 1 1
1 333 1 1 22 ILE HB H 3.370 -2.495 -3.840 1.00 . A A . 22 ILE HB 1 1
1 334 1 1 22 ILE HD11 H 3.935 -3.580 -2.188 1.00 . A A . 22 ILE HD11 1 1
1 335 1 1 22 ILE HD12 H 4.845 -2.576 -1.060 1.00 . A A . 22 ILE HD12 1 1
1 336 1 1 22 ILE HD13 H 3.304 -3.281 -0.569 1.00 . A A . 22 ILE HD13 1 1
1 337 1 1 22 ILE HG12 H 3.655 -0.759 -1.533 1.00 . A A . 22 ILE HG12 1 1
1 338 1 1 22 ILE HG13 H 2.131 -1.639 -1.496 1.00 . A A . 22 ILE HG13 1 1
1 339 1 1 22 ILE HG21 H 3.434 0.251 -4.525 1.00 . A A . 22 ILE HG21 1 1
1 340 1 1 22 ILE HG22 H 4.488 0.010 -3.134 1.00 . A A . 22 ILE HG22 1 1
1 341 1 1 22 ILE HG23 H 4.734 -0.936 -4.599 1.00 . A A . 22 ILE HG23 1 1
1 342 1 1 22 ILE N N 1.524 -0.946 -5.310 1.00 . A A . 22 ILE N 1 1
1 343 1 1 22 ILE O O 1.323 0.980 -3.216 1.00 . A A . 22 ILE O 1 1
1 344 1 1 23 VAL C C -0.828 -0.143 -0.042 1.00 . A A . 23 VAL C 1 1
1 345 1 1 23 VAL CA C -0.727 0.364 -1.459 1.00 . A A . 23 VAL CA 1 1
1 346 1 1 23 VAL CB C -2.143 0.613 -2.016 1.00 . A A . 23 VAL CB 1 1
1 347 1 1 23 VAL CG1 C -2.898 -0.697 -2.159 1.00 . A A . 23 VAL CG1 1 1
1 348 1 1 23 VAL CG2 C -2.912 1.585 -1.131 1.00 . A A . 23 VAL CG2 1 1
1 349 1 1 23 VAL H H -0.235 -1.531 -2.244 1.00 . A A . 23 VAL H 1 1
1 350 1 1 23 VAL HA H -0.190 1.301 -1.460 1.00 . A A . 23 VAL HA 1 1
1 351 1 1 23 VAL HB H -2.049 1.052 -2.998 1.00 . A A . 23 VAL HB 1 1
1 352 1 1 23 VAL HG11 H -2.329 -1.375 -2.777 1.00 . A A . 23 VAL HG11 1 1
1 353 1 1 23 VAL HG12 H -3.045 -1.136 -1.184 1.00 . A A . 23 VAL HG12 1 1
1 354 1 1 23 VAL HG13 H -3.857 -0.510 -2.618 1.00 . A A . 23 VAL HG13 1 1
1 355 1 1 23 VAL HG21 H -3.884 1.772 -1.561 1.00 . A A . 23 VAL HG21 1 1
1 356 1 1 23 VAL HG22 H -3.031 1.157 -0.146 1.00 . A A . 23 VAL HG22 1 1
1 357 1 1 23 VAL HG23 H -2.366 2.513 -1.055 1.00 . A A . 23 VAL HG23 1 1
1 358 1 1 23 VAL N N 0.003 -0.579 -2.280 1.00 . A A . 23 VAL N 1 1
1 359 1 1 23 VAL O O -1.100 -1.321 0.192 1.00 . A A . 23 VAL O 1 1
1 360 1 1 24 ASP C C -1.981 0.830 2.912 1.00 . A A . 24 ASP C 1 1
1 361 1 1 24 ASP CA C -0.680 0.379 2.292 1.00 . A A . 24 ASP CA 1 1
1 362 1 1 24 ASP CB C 0.474 0.993 3.077 1.00 . A A . 24 ASP CB 1 1
1 363 1 1 24 ASP CG C 0.515 2.497 2.947 1.00 . A A . 24 ASP CG 1 1
1 364 1 1 24 ASP H H -0.397 1.671 0.654 1.00 . A A . 24 ASP H 1 1
1 365 1 1 24 ASP HA H -0.615 -0.696 2.358 1.00 . A A . 24 ASP HA 1 1
1 366 1 1 24 ASP HB2 H 0.358 0.748 4.120 1.00 . A A . 24 ASP HB2 1 1
1 367 1 1 24 ASP HB3 H 1.403 0.590 2.716 1.00 . A A . 24 ASP HB3 1 1
1 368 1 1 24 ASP N N -0.610 0.747 0.900 1.00 . A A . 24 ASP N 1 1
1 369 1 1 24 ASP O O -2.181 2.017 3.161 1.00 . A A . 24 ASP O 1 1
1 370 1 1 24 ASP OD1 O 0.142 3.003 1.872 1.00 . A A . 24 ASP OD1 1 1
1 371 1 1 24 ASP OD2 O 0.924 3.167 3.919 1.00 . A A . 24 ASP OD2 1 1
1 372 1 1 25 PHE C C -3.672 0.273 5.356 1.00 . A A . 25 PHE C 1 1
1 373 1 1 25 PHE CA C -4.068 0.195 3.899 1.00 . A A . 25 PHE CA 1 1
1 374 1 1 25 PHE CB C -5.113 -0.891 3.624 1.00 . A A . 25 PHE CB 1 1
1 375 1 1 25 PHE CD1 C -6.137 -0.430 1.374 1.00 . A A . 25 PHE CD1 1 1
1 376 1 1 25 PHE CD2 C -4.532 -2.185 1.539 1.00 . A A . 25 PHE CD2 1 1
1 377 1 1 25 PHE CE1 C -6.272 -0.676 0.019 1.00 . A A . 25 PHE CE1 1 1
1 378 1 1 25 PHE CE2 C -4.658 -2.434 0.180 1.00 . A A . 25 PHE CE2 1 1
1 379 1 1 25 PHE CG C -5.269 -1.180 2.151 1.00 . A A . 25 PHE CG 1 1
1 380 1 1 25 PHE CZ C -5.531 -1.679 -0.584 1.00 . A A . 25 PHE CZ 1 1
1 381 1 1 25 PHE H H -2.601 -1.058 3.053 1.00 . A A . 25 PHE H 1 1
1 382 1 1 25 PHE HA H -4.421 1.160 3.559 1.00 . A A . 25 PHE HA 1 1
1 383 1 1 25 PHE HB2 H -4.815 -1.806 4.116 1.00 . A A . 25 PHE HB2 1 1
1 384 1 1 25 PHE HB3 H -6.070 -0.572 4.007 1.00 . A A . 25 PHE HB3 1 1
1 385 1 1 25 PHE HD1 H -6.718 0.353 1.838 1.00 . A A . 25 PHE HD1 1 1
1 386 1 1 25 PHE HD2 H -3.852 -2.778 2.132 1.00 . A A . 25 PHE HD2 1 1
1 387 1 1 25 PHE HE1 H -6.954 -0.082 -0.566 1.00 . A A . 25 PHE HE1 1 1
1 388 1 1 25 PHE HE2 H -4.077 -3.219 -0.281 1.00 . A A . 25 PHE HE2 1 1
1 389 1 1 25 PHE HZ H -5.629 -1.869 -1.655 1.00 . A A . 25 PHE HZ 1 1
1 390 1 1 25 PHE N N -2.834 -0.125 3.227 1.00 . A A . 25 PHE N 1 1
1 391 1 1 25 PHE O O -3.200 -0.707 5.932 1.00 . A A . 25 PHE O 1 1
1 392 1 1 26 PHE C C -4.297 2.620 8.084 1.00 . A A . 26 PHE C 1 1
1 393 1 1 26 PHE CA C -3.248 1.713 7.250 1.00 . A A . 26 PHE CA 1 1
1 394 1 1 26 PHE CB C -1.905 2.452 7.182 1.00 . A A . 26 PHE CB 1 1
1 395 1 1 26 PHE CD1 C -2.501 4.191 5.460 1.00 . A A . 26 PHE CD1 1 1
1 396 1 1 26 PHE CD2 C -1.848 4.932 7.634 1.00 . A A . 26 PHE CD2 1 1
1 397 1 1 26 PHE CE1 C -2.694 5.502 5.061 1.00 . A A . 26 PHE CE1 1 1
1 398 1 1 26 PHE CE2 C -2.044 6.246 7.244 1.00 . A A . 26 PHE CE2 1 1
1 399 1 1 26 PHE CG C -2.073 3.889 6.748 1.00 . A A . 26 PHE CG 1 1
1 400 1 1 26 PHE CZ C -2.465 6.533 5.957 1.00 . A A . 26 PHE CZ 1 1
1 401 1 1 26 PHE H H -4.026 2.233 5.370 1.00 . A A . 26 PHE H 1 1
1 402 1 1 26 PHE HA H -3.104 0.642 7.591 1.00 . A A . 26 PHE HA 1 1
1 403 1 1 26 PHE HB2 H -1.441 2.446 8.157 1.00 . A A . 26 PHE HB2 1 1
1 404 1 1 26 PHE HB3 H -1.256 1.964 6.471 1.00 . A A . 26 PHE HB3 1 1
1 405 1 1 26 PHE HD1 H -2.678 3.389 4.762 1.00 . A A . 26 PHE HD1 1 1
1 406 1 1 26 PHE HD2 H -1.516 4.713 8.638 1.00 . A A . 26 PHE HD2 1 1
1 407 1 1 26 PHE HE1 H -3.031 5.720 4.050 1.00 . A A . 26 PHE HE1 1 1
1 408 1 1 26 PHE HE2 H -1.874 7.050 7.947 1.00 . A A . 26 PHE HE2 1 1
1 409 1 1 26 PHE HZ H -2.611 7.561 5.652 1.00 . A A . 26 PHE HZ 1 1
1 410 1 1 26 PHE N N -3.737 1.478 5.907 1.00 . A A . 26 PHE N 1 1
1 411 1 1 26 PHE O O -5.310 2.983 7.484 1.00 . A A . 26 PHE O 1 1
1 412 1 1 27 ALA C C -4.320 4.921 10.997 1.00 . A A . 27 ALA C 1 1
1 413 1 1 27 ALA CA C -5.088 3.913 10.082 1.00 . A A . 27 ALA CA 1 1
1 414 1 1 27 ALA CB C -6.157 3.025 10.806 1.00 . A A . 27 ALA CB 1 1
1 415 1 1 27 ALA H H -3.288 2.896 9.977 1.00 . A A . 27 ALA H 1 1
1 416 1 1 27 ALA HA H -5.593 4.493 9.315 1.00 . A A . 27 ALA HA 1 1
1 417 1 1 27 ALA HB1 H -6.854 3.639 11.388 1.00 . A A . 27 ALA HB1 1 1
1 418 1 1 27 ALA HB2 H -6.724 2.468 10.063 1.00 . A A . 27 ALA HB2 1 1
1 419 1 1 27 ALA HB3 H -5.670 2.308 11.451 1.00 . A A . 27 ALA HB3 1 1
1 420 1 1 27 ALA N N -4.106 3.062 9.429 1.00 . A A . 27 ALA N 1 1
1 421 1 1 27 ALA O O -3.259 4.611 11.535 1.00 . A A . 27 ALA O 1 1
1 422 1 1 28 GLU C C -3.821 7.331 13.375 1.00 . A A . 28 GLU C 1 1
1 423 1 1 28 GLU CA C -4.236 7.356 11.762 1.00 . A A . 28 GLU CA 1 1
1 424 1 1 28 GLU CB C -5.359 8.405 11.757 1.00 . A A . 28 GLU CB 1 1
1 425 1 1 28 GLU CD C -7.178 9.532 10.415 1.00 . A A . 28 GLU CD 1 1
1 426 1 1 28 GLU CG C -6.353 8.275 10.618 1.00 . A A . 28 GLU CG 1 1
1 427 1 1 28 GLU H H -5.647 6.317 10.433 1.00 . A A . 28 GLU H 1 1
1 428 1 1 28 GLU HA H -3.432 7.829 11.092 1.00 . A A . 28 GLU HA 1 1
1 429 1 1 28 GLU HB2 H -5.908 8.324 12.682 1.00 . A A . 28 GLU HB2 1 1
1 430 1 1 28 GLU HB3 H -4.916 9.380 11.708 1.00 . A A . 28 GLU HB3 1 1
1 431 1 1 28 GLU HG2 H -5.812 8.064 9.708 1.00 . A A . 28 GLU HG2 1 1
1 432 1 1 28 GLU HG3 H -7.020 7.454 10.843 1.00 . A A . 28 GLU HG3 1 1
1 433 1 1 28 GLU N N -4.832 6.146 11.044 1.00 . A A . 28 GLU N 1 1
1 434 1 1 28 GLU O O -3.401 8.403 13.812 1.00 . A A . 28 GLU O 1 1
1 435 1 1 28 GLU OE1 O -8.188 9.701 11.129 1.00 . A A . 28 GLU OE1 1 1
1 436 1 1 28 GLU OE2 O -6.813 10.347 9.541 1.00 . A A . 28 GLU OE2 1 1
1 437 1 1 29 TRP C C -2.523 5.468 16.236 1.00 . A A . 29 TRP C 1 1
1 438 1 1 29 TRP CA C -3.718 6.448 15.820 1.00 . A A . 29 TRP CA 1 1
1 439 1 1 29 TRP CB C -5.194 6.163 16.515 1.00 . A A . 29 TRP CB 1 1
1 440 1 1 29 TRP CD1 C -7.459 5.178 15.058 1.00 . A A . 29 TRP CD1 1 1
1 441 1 1 29 TRP CD2 C -6.118 3.668 16.163 1.00 . A A . 29 TRP CD2 1 1
1 442 1 1 29 TRP CE2 C -7.111 2.986 15.403 1.00 . A A . 29 TRP CE2 1 1
1 443 1 1 29 TRP CE3 C -5.240 2.896 16.944 1.00 . A A . 29 TRP CE3 1 1
1 444 1 1 29 TRP CG C -6.208 5.084 15.878 1.00 . A A . 29 TRP CG 1 1
1 445 1 1 29 TRP CH2 C -6.354 0.884 16.177 1.00 . A A . 29 TRP CH2 1 1
1 446 1 1 29 TRP CZ2 C -7.228 1.597 15.407 1.00 . A A . 29 TRP CZ2 1 1
1 447 1 1 29 TRP CZ3 C -5.379 1.520 16.952 1.00 . A A . 29 TRP CZ3 1 1
1 448 1 1 29 TRP H H -4.278 5.270 14.077 1.00 . A A . 29 TRP H 1 1
1 449 1 1 29 TRP HA H -3.380 7.627 16.226 1.00 . A A . 29 TRP HA 1 1
1 450 1 1 29 TRP HB2 H -5.023 5.855 17.531 1.00 . A A . 29 TRP HB2 1 1
1 451 1 1 29 TRP HB3 H -5.721 7.107 16.546 1.00 . A A . 29 TRP HB3 1 1
1 452 1 1 29 TRP HD1 H -8.036 6.086 14.667 1.00 . A A . 29 TRP HD1 1 1
1 453 1 1 29 TRP HE1 H -8.648 3.681 14.140 1.00 . A A . 29 TRP HE1 1 1
1 454 1 1 29 TRP HE3 H -4.511 3.358 17.595 1.00 . A A . 29 TRP HE3 1 1
1 455 1 1 29 TRP HH2 H -6.426 -0.191 16.216 1.00 . A A . 29 TRP HH2 1 1
1 456 1 1 29 TRP HZ2 H -7.973 1.087 14.813 1.00 . A A . 29 TRP HZ2 1 1
1 457 1 1 29 TRP HZ3 H -4.709 0.916 17.547 1.00 . A A . 29 TRP HZ3 1 1
1 458 1 1 29 TRP N N -4.001 6.266 14.330 1.00 . A A . 29 TRP N 1 1
1 459 1 1 29 TRP NE1 N -7.883 3.904 14.747 1.00 . A A . 29 TRP NE1 1 1
1 460 1 1 29 TRP O O -2.325 5.308 17.441 1.00 . A A . 29 TRP O 1 1
1 461 1 1 30 CYS C C 0.711 4.340 15.467 1.00 . A A . 30 CYS C 1 1
1 462 1 1 30 CYS CA C -0.693 3.822 15.768 1.00 . A A . 30 CYS CA 1 1
1 463 1 1 30 CYS CB C -0.892 2.452 15.086 1.00 . A A . 30 CYS CB 1 1
1 464 1 1 30 CYS H H -1.817 4.757 14.273 1.00 . A A . 30 CYS H 1 1
1 465 1 1 30 CYS HA H -0.810 3.706 16.833 1.00 . A A . 30 CYS HA 1 1
1 466 1 1 30 CYS HB2 H 0.071 2.044 14.817 1.00 . A A . 30 CYS HB2 1 1
1 467 1 1 30 CYS HB3 H -1.379 1.781 15.780 1.00 . A A . 30 CYS HB3 1 1
1 468 1 1 30 CYS N N -1.719 4.736 15.290 1.00 . A A . 30 CYS N 1 1
1 469 1 1 30 CYS O O 0.927 5.037 14.474 1.00 . A A . 30 CYS O 1 1
1 470 1 1 30 CYS SG S -1.916 2.505 13.564 1.00 . A A . 30 CYS SG 1 1
1 471 1 1 31 GLY C C 3.679 3.729 14.901 1.00 . A A . 31 GLY C 1 1
1 472 1 1 31 GLY CA C 3.045 4.380 16.124 1.00 . A A . 31 GLY CA 1 1
1 473 1 1 31 GLY H H 1.430 3.406 17.089 1.00 . A A . 31 GLY H 1 1
1 474 1 1 31 GLY HA2 H 3.075 5.451 16.002 1.00 . A A . 31 GLY HA2 1 1
1 475 1 1 31 GLY HA3 H 3.618 4.112 16.999 1.00 . A A . 31 GLY HA3 1 1
1 476 1 1 31 GLY N N 1.665 3.973 16.323 1.00 . A A . 31 GLY N 1 1
1 477 1 1 31 GLY O O 4.282 4.419 14.078 1.00 . A A . 31 GLY O 1 1
1 478 1 1 32 PRO C C 3.544 2.139 12.273 1.00 . A A . 32 PRO C 1 1
1 479 1 1 32 PRO CA C 4.109 1.659 13.593 1.00 . A A . 32 PRO CA 1 1
1 480 1 1 32 PRO CB C 3.665 0.216 13.830 1.00 . A A . 32 PRO CB 1 1
1 481 1 1 32 PRO CD C 2.836 1.483 15.655 1.00 . A A . 32 PRO CD 1 1
1 482 1 1 32 PRO CG C 2.498 0.340 14.751 1.00 . A A . 32 PRO CG 1 1
1 483 1 1 32 PRO HA H 5.189 1.705 13.566 1.00 . A A . 32 PRO HA 1 1
1 484 1 1 32 PRO HB2 H 3.382 -0.234 12.889 1.00 . A A . 32 PRO HB2 1 1
1 485 1 1 32 PRO HB3 H 4.475 -0.340 14.270 1.00 . A A . 32 PRO HB3 1 1
1 486 1 1 32 PRO HD2 H 1.939 1.931 16.042 1.00 . A A . 32 PRO HD2 1 1
1 487 1 1 32 PRO HD3 H 3.480 1.158 16.458 1.00 . A A . 32 PRO HD3 1 1
1 488 1 1 32 PRO HG2 H 1.607 0.564 14.184 1.00 . A A . 32 PRO HG2 1 1
1 489 1 1 32 PRO HG3 H 2.362 -0.560 15.319 1.00 . A A . 32 PRO HG3 1 1
1 490 1 1 32 PRO N N 3.547 2.393 14.743 1.00 . A A . 32 PRO N 1 1
1 491 1 1 32 PRO O O 4.273 2.295 11.294 1.00 . A A . 32 PRO O 1 1
1 492 1 1 33 CYS C C 2.327 3.990 10.417 1.00 . A A . 33 CYS C 1 1
1 493 1 1 33 CYS CA C 1.581 2.800 11.028 1.00 . A A . 33 CYS CA 1 1
1 494 1 1 33 CYS CB C 0.120 3.122 11.346 1.00 . A A . 33 CYS CB 1 1
1 495 1 1 33 CYS H H 1.693 2.202 13.059 1.00 . A A . 33 CYS H 1 1
1 496 1 1 33 CYS HA H 1.610 1.983 10.326 1.00 . A A . 33 CYS HA 1 1
1 497 1 1 33 CYS HB2 H 0.078 3.951 12.038 1.00 . A A . 33 CYS HB2 1 1
1 498 1 1 33 CYS HB3 H -0.397 3.384 10.435 1.00 . A A . 33 CYS HB3 1 1
1 499 1 1 33 CYS N N 2.235 2.358 12.245 1.00 . A A . 33 CYS N 1 1
1 500 1 1 33 CYS O O 2.733 3.941 9.258 1.00 . A A . 33 CYS O 1 1
1 501 1 1 33 CYS SG S -0.754 1.705 12.103 1.00 . A A . 33 CYS SG 1 1
1 502 1 1 34 LYS C C 4.798 5.812 10.529 1.00 . A A . 34 LYS C 1 1
1 503 1 1 34 LYS CA C 3.325 6.188 10.731 1.00 . A A . 34 LYS CA 1 1
1 504 1 1 34 LYS CB C 3.224 7.385 11.693 1.00 . A A . 34 LYS CB 1 1
1 505 1 1 34 LYS CD C 2.106 8.486 13.656 1.00 . A A . 34 LYS CD 1 1
1 506 1 1 34 LYS CE C 0.657 8.862 13.918 1.00 . A A . 34 LYS CE 1 1
1 507 1 1 34 LYS CG C 2.215 7.220 12.820 1.00 . A A . 34 LYS CG 1 1
1 508 1 1 34 LYS H H 2.249 5.001 12.136 1.00 . A A . 34 LYS H 1 1
1 509 1 1 34 LYS HA H 2.918 6.475 9.771 1.00 . A A . 34 LYS HA 1 1
1 510 1 1 34 LYS HB2 H 4.193 7.552 12.139 1.00 . A A . 34 LYS HB2 1 1
1 511 1 1 34 LYS HB3 H 2.950 8.261 11.124 1.00 . A A . 34 LYS HB3 1 1
1 512 1 1 34 LYS HD2 H 2.601 8.324 14.602 1.00 . A A . 34 LYS HD2 1 1
1 513 1 1 34 LYS HD3 H 2.589 9.297 13.130 1.00 . A A . 34 LYS HD3 1 1
1 514 1 1 34 LYS HE2 H 0.297 9.456 13.092 1.00 . A A . 34 LYS HE2 1 1
1 515 1 1 34 LYS HE3 H 0.072 7.957 13.992 1.00 . A A . 34 LYS HE3 1 1
1 516 1 1 34 LYS HG2 H 1.248 6.995 12.395 1.00 . A A . 34 LYS HG2 1 1
1 517 1 1 34 LYS HG3 H 2.531 6.407 13.456 1.00 . A A . 34 LYS HG3 1 1
1 518 1 1 34 LYS HZ1 H 1.406 10.096 15.428 1.00 . A A . 34 LYS HZ1 1 1
1 519 1 1 34 LYS HZ2 H 0.218 9.015 15.955 1.00 . A A . 34 LYS HZ2 1 1
1 520 1 1 34 LYS HZ3 H -0.220 10.378 15.056 1.00 . A A . 34 LYS HZ3 1 1
1 521 1 1 34 LYS N N 2.556 5.031 11.206 1.00 . A A . 34 LYS N 1 1
1 522 1 1 34 LYS NZ N 0.505 9.642 15.178 1.00 . A A . 34 LYS NZ 1 1
1 523 1 1 34 LYS O O 5.476 6.326 9.641 1.00 . A A . 34 LYS O 1 1
1 524 1 1 35 ARG C C 7.075 3.690 10.194 1.00 . A A . 35 ARG C 1 1
1 525 1 1 35 ARG CA C 6.670 4.480 11.433 1.00 . A A . 35 ARG CA 1 1
1 526 1 1 35 ARG CB C 6.918 3.630 12.679 1.00 . A A . 35 ARG CB 1 1
1 527 1 1 35 ARG CD C 8.996 4.807 13.471 1.00 . A A . 35 ARG CD 1 1
1 528 1 1 35 ARG CG C 8.389 3.483 13.034 1.00 . A A . 35 ARG CG 1 1
1 529 1 1 35 ARG CZ C 11.431 4.435 13.422 1.00 . A A . 35 ARG CZ 1 1
1 530 1 1 35 ARG H H 4.670 4.603 12.099 1.00 . A A . 35 ARG H 1 1
1 531 1 1 35 ARG HA H 7.294 5.358 11.495 1.00 . A A . 35 ARG HA 1 1
1 532 1 1 35 ARG HB2 H 6.410 4.082 13.516 1.00 . A A . 35 ARG HB2 1 1
1 533 1 1 35 ARG HB3 H 6.512 2.643 12.512 1.00 . A A . 35 ARG HB3 1 1
1 534 1 1 35 ARG HD2 H 8.359 5.611 13.133 1.00 . A A . 35 ARG HD2 1 1
1 535 1 1 35 ARG HD3 H 9.052 4.824 14.550 1.00 . A A . 35 ARG HD3 1 1
1 536 1 1 35 ARG HE H 10.423 5.585 12.140 1.00 . A A . 35 ARG HE 1 1
1 537 1 1 35 ARG HG2 H 8.485 2.772 13.840 1.00 . A A . 35 ARG HG2 1 1
1 538 1 1 35 ARG HG3 H 8.924 3.121 12.167 1.00 . A A . 35 ARG HG3 1 1
1 539 1 1 35 ARG HH11 H 10.466 3.464 14.911 1.00 . A A . 35 ARG HH11 1 1
1 540 1 1 35 ARG HH12 H 12.179 3.217 14.852 1.00 . A A . 35 ARG HH12 1 1
1 541 1 1 35 ARG HH21 H 12.677 5.260 12.061 1.00 . A A . 35 ARG HH21 1 1
1 542 1 1 35 ARG HH22 H 13.434 4.237 13.235 1.00 . A A . 35 ARG HH22 1 1
1 543 1 1 35 ARG N N 5.276 4.937 11.411 1.00 . A A . 35 ARG N 1 1
1 544 1 1 35 ARG NE N 10.335 5.002 12.922 1.00 . A A . 35 ARG NE 1 1
1 545 1 1 35 ARG NH1 N 11.352 3.640 14.482 1.00 . A A . 35 ARG NH1 1 1
1 546 1 1 35 ARG NH2 N 12.611 4.663 12.860 1.00 . A A . 35 ARG NH2 1 1
1 547 1 1 35 ARG O O 8.258 3.632 9.856 1.00 . A A . 35 ARG O 1 1
1 548 1 1 36 ILE C C 6.519 3.123 7.112 1.00 . A A . 36 ILE C 1 1
1 549 1 1 36 ILE CA C 6.421 2.255 8.367 1.00 . A A . 36 ILE CA 1 1
1 550 1 1 36 ILE CB C 5.369 1.140 8.157 1.00 . A A . 36 ILE CB 1 1
1 551 1 1 36 ILE CD1 C 7.271 -0.373 7.365 1.00 . A A . 36 ILE CD1 1 1
1 552 1 1 36 ILE CG1 C 5.858 0.106 7.136 1.00 . A A . 36 ILE CG1 1 1
1 553 1 1 36 ILE CG2 C 4.037 1.718 7.710 1.00 . A A . 36 ILE CG2 1 1
1 554 1 1 36 ILE H H 5.202 3.115 9.851 1.00 . A A . 36 ILE H 1 1
1 555 1 1 36 ILE HA H 7.373 1.780 8.546 1.00 . A A . 36 ILE HA 1 1
1 556 1 1 36 ILE HB H 5.213 0.653 9.106 1.00 . A A . 36 ILE HB 1 1
1 557 1 1 36 ILE HD11 H 7.965 0.342 6.950 1.00 . A A . 36 ILE HD11 1 1
1 558 1 1 36 ILE HD12 H 7.449 -0.476 8.425 1.00 . A A . 36 ILE HD12 1 1
1 559 1 1 36 ILE HD13 H 7.405 -1.328 6.882 1.00 . A A . 36 ILE HD13 1 1
1 560 1 1 36 ILE HG12 H 5.215 -0.758 7.176 1.00 . A A . 36 ILE HG12 1 1
1 561 1 1 36 ILE HG13 H 5.810 0.538 6.147 1.00 . A A . 36 ILE HG13 1 1
1 562 1 1 36 ILE HG21 H 3.242 1.042 7.993 1.00 . A A . 36 ILE HG21 1 1
1 563 1 1 36 ILE HG22 H 3.885 2.674 8.181 1.00 . A A . 36 ILE HG22 1 1
1 564 1 1 36 ILE HG23 H 4.041 1.841 6.637 1.00 . A A . 36 ILE HG23 1 1
1 565 1 1 36 ILE N N 6.118 3.056 9.538 1.00 . A A . 36 ILE N 1 1
1 566 1 1 36 ILE O O 7.043 2.684 6.090 1.00 . A A . 36 ILE O 1 1
1 567 1 1 37 ALA C C 7.489 5.665 5.682 1.00 . A A . 37 ALA C 1 1
1 568 1 1 37 ALA CA C 6.054 5.285 6.067 1.00 . A A . 37 ALA CA 1 1
1 569 1 1 37 ALA CB C 5.249 6.535 6.391 1.00 . A A . 37 ALA CB 1 1
1 570 1 1 37 ALA H H 5.612 4.655 8.043 1.00 . A A . 37 ALA H 1 1
1 571 1 1 37 ALA HA H 5.585 4.796 5.225 1.00 . A A . 37 ALA HA 1 1
1 572 1 1 37 ALA HB1 H 4.677 6.829 5.524 1.00 . A A . 37 ALA HB1 1 1
1 573 1 1 37 ALA HB2 H 4.578 6.328 7.212 1.00 . A A . 37 ALA HB2 1 1
1 574 1 1 37 ALA HB3 H 5.921 7.334 6.667 1.00 . A A . 37 ALA HB3 1 1
1 575 1 1 37 ALA N N 6.018 4.358 7.198 1.00 . A A . 37 ALA N 1 1
1 576 1 1 37 ALA O O 7.852 5.624 4.506 1.00 . A A . 37 ALA O 1 1
1 577 1 1 38 PRO C C 10.489 5.428 5.606 1.00 . A A . 38 PRO C 1 1
1 578 1 1 38 PRO CA C 9.714 6.461 6.417 1.00 . A A . 38 PRO CA 1 1
1 579 1 1 38 PRO CB C 10.304 6.582 7.822 1.00 . A A . 38 PRO CB 1 1
1 580 1 1 38 PRO CD C 7.966 6.164 8.090 1.00 . A A . 38 PRO CD 1 1
1 581 1 1 38 PRO CG C 9.139 6.884 8.697 1.00 . A A . 38 PRO CG 1 1
1 582 1 1 38 PRO HA H 9.765 7.419 5.919 1.00 . A A . 38 PRO HA 1 1
1 583 1 1 38 PRO HB2 H 10.777 5.651 8.098 1.00 . A A . 38 PRO HB2 1 1
1 584 1 1 38 PRO HB3 H 11.030 7.382 7.843 1.00 . A A . 38 PRO HB3 1 1
1 585 1 1 38 PRO HD2 H 7.853 5.190 8.528 1.00 . A A . 38 PRO HD2 1 1
1 586 1 1 38 PRO HD3 H 7.064 6.743 8.215 1.00 . A A . 38 PRO HD3 1 1
1 587 1 1 38 PRO HG2 H 9.326 6.520 9.696 1.00 . A A . 38 PRO HG2 1 1
1 588 1 1 38 PRO HG3 H 8.958 7.948 8.712 1.00 . A A . 38 PRO HG3 1 1
1 589 1 1 38 PRO N N 8.323 6.057 6.666 1.00 . A A . 38 PRO N 1 1
1 590 1 1 38 PRO O O 11.205 5.781 4.670 1.00 . A A . 38 PRO O 1 1
1 591 1 1 39 PHE C C 10.323 2.910 3.867 1.00 . A A . 39 PHE C 1 1
1 592 1 1 39 PHE CA C 11.009 3.095 5.203 1.00 . A A . 39 PHE CA 1 1
1 593 1 1 39 PHE CB C 11.003 1.780 5.969 1.00 . A A . 39 PHE CB 1 1
1 594 1 1 39 PHE CD1 C 13.081 0.636 5.154 1.00 . A A . 39 PHE CD1 1 1
1 595 1 1 39 PHE CD2 C 10.968 -0.298 4.564 1.00 . A A . 39 PHE CD2 1 1
1 596 1 1 39 PHE CE1 C 13.723 -0.364 4.448 1.00 . A A . 39 PHE CE1 1 1
1 597 1 1 39 PHE CE2 C 11.604 -1.294 3.854 1.00 . A A . 39 PHE CE2 1 1
1 598 1 1 39 PHE CG C 11.698 0.679 5.221 1.00 . A A . 39 PHE CG 1 1
1 599 1 1 39 PHE CZ C 12.981 -1.329 3.796 1.00 . A A . 39 PHE CZ 1 1
1 600 1 1 39 PHE H H 9.729 3.917 6.681 1.00 . A A . 39 PHE H 1 1
1 601 1 1 39 PHE HA H 12.030 3.407 5.035 1.00 . A A . 39 PHE HA 1 1
1 602 1 1 39 PHE HB2 H 11.506 1.923 6.912 1.00 . A A . 39 PHE HB2 1 1
1 603 1 1 39 PHE HB3 H 9.980 1.475 6.145 1.00 . A A . 39 PHE HB3 1 1
1 604 1 1 39 PHE HD1 H 13.660 1.391 5.664 1.00 . A A . 39 PHE HD1 1 1
1 605 1 1 39 PHE HD2 H 9.890 -0.275 4.607 1.00 . A A . 39 PHE HD2 1 1
1 606 1 1 39 PHE HE1 H 14.802 -0.388 4.404 1.00 . A A . 39 PHE HE1 1 1
1 607 1 1 39 PHE HE2 H 11.023 -2.050 3.346 1.00 . A A . 39 PHE HE2 1 1
1 608 1 1 39 PHE HZ H 13.476 -2.106 3.236 1.00 . A A . 39 PHE HZ 1 1
1 609 1 1 39 PHE N N 10.329 4.151 5.944 1.00 . A A . 39 PHE N 1 1
1 610 1 1 39 PHE O O 10.961 2.650 2.846 1.00 . A A . 39 PHE O 1 1
1 611 1 1 40 TYR C C 8.654 4.015 1.687 1.00 . A A . 40 TYR C 1 1
1 612 1 1 40 TYR CA C 8.201 2.966 2.693 1.00 . A A . 40 TYR CA 1 1
1 613 1 1 40 TYR CB C 6.728 3.185 3.053 1.00 . A A . 40 TYR CB 1 1
1 614 1 1 40 TYR CD1 C 6.144 1.159 1.629 1.00 . A A . 40 TYR CD1 1 1
1 615 1 1 40 TYR CD2 C 4.382 2.594 2.352 1.00 . A A . 40 TYR CD2 1 1
1 616 1 1 40 TYR CE1 C 5.225 0.354 0.984 1.00 . A A . 40 TYR CE1 1 1
1 617 1 1 40 TYR CE2 C 3.461 1.789 1.713 1.00 . A A . 40 TYR CE2 1 1
1 618 1 1 40 TYR CG C 5.739 2.296 2.324 1.00 . A A . 40 TYR CG 1 1
1 619 1 1 40 TYR CZ C 3.886 0.673 1.030 1.00 . A A . 40 TYR CZ 1 1
1 620 1 1 40 TYR H H 8.576 3.292 4.745 1.00 . A A . 40 TYR H 1 1
1 621 1 1 40 TYR HA H 8.338 1.982 2.278 1.00 . A A . 40 TYR HA 1 1
1 622 1 1 40 TYR HB2 H 6.600 2.999 4.113 1.00 . A A . 40 TYR HB2 1 1
1 623 1 1 40 TYR HB3 H 6.469 4.219 2.837 1.00 . A A . 40 TYR HB3 1 1
1 624 1 1 40 TYR HD1 H 7.192 0.908 1.594 1.00 . A A . 40 TYR HD1 1 1
1 625 1 1 40 TYR HD2 H 4.049 3.474 2.884 1.00 . A A . 40 TYR HD2 1 1
1 626 1 1 40 TYR HE1 H 5.558 -0.521 0.448 1.00 . A A . 40 TYR HE1 1 1
1 627 1 1 40 TYR HE2 H 2.413 2.036 1.750 1.00 . A A . 40 TYR HE2 1 1
1 628 1 1 40 TYR HH H 3.136 -1.048 0.618 1.00 . A A . 40 TYR HH 1 1
1 629 1 1 40 TYR N N 9.012 3.077 3.890 1.00 . A A . 40 TYR N 1 1
1 630 1 1 40 TYR O O 8.650 3.783 0.478 1.00 . A A . 40 TYR O 1 1
1 631 1 1 40 TYR OH O 2.967 -0.130 0.396 1.00 . A A . 40 TYR OH 1 1
1 632 1 1 41 GLU C C 10.829 5.874 0.663 1.00 . A A . 41 GLU C 1 1
1 633 1 1 41 GLU CA C 9.531 6.267 1.372 1.00 . A A . 41 GLU CA 1 1
1 634 1 1 41 GLU CB C 9.725 7.530 2.226 1.00 . A A . 41 GLU CB 1 1
1 635 1 1 41 GLU CD C 10.980 9.710 2.483 1.00 . A A . 41 GLU CD 1 1
1 636 1 1 41 GLU CG C 11.011 8.293 1.943 1.00 . A A . 41 GLU CG 1 1
1 637 1 1 41 GLU H H 9.049 5.284 3.184 1.00 . A A . 41 GLU H 1 1
1 638 1 1 41 GLU HA H 8.775 6.461 0.625 1.00 . A A . 41 GLU HA 1 1
1 639 1 1 41 GLU HB2 H 8.895 8.198 2.049 1.00 . A A . 41 GLU HB2 1 1
1 640 1 1 41 GLU HB3 H 9.726 7.245 3.268 1.00 . A A . 41 GLU HB3 1 1
1 641 1 1 41 GLU HG2 H 11.833 7.766 2.404 1.00 . A A . 41 GLU HG2 1 1
1 642 1 1 41 GLU HG3 H 11.163 8.333 0.875 1.00 . A A . 41 GLU HG3 1 1
1 643 1 1 41 GLU N N 9.057 5.172 2.208 1.00 . A A . 41 GLU N 1 1
1 644 1 1 41 GLU O O 11.020 6.177 -0.513 1.00 . A A . 41 GLU O 1 1
1 645 1 1 41 GLU OE1 O 10.413 10.591 1.804 1.00 . A A . 41 GLU OE1 1 1
1 646 1 1 41 GLU OE2 O 11.523 9.938 3.585 1.00 . A A . 41 GLU OE2 1 1
1 647 1 1 42 GLU C C 12.717 3.746 -0.315 1.00 . A A . 42 GLU C 1 1
1 648 1 1 42 GLU CA C 12.980 4.746 0.809 1.00 . A A . 42 GLU CA 1 1
1 649 1 1 42 GLU CB C 13.859 4.106 1.886 1.00 . A A . 42 GLU CB 1 1
1 650 1 1 42 GLU CD C 15.734 4.841 3.411 1.00 . A A . 42 GLU CD 1 1
1 651 1 1 42 GLU CG C 14.304 5.078 2.966 1.00 . A A . 42 GLU CG 1 1
1 652 1 1 42 GLU H H 11.505 4.967 2.315 1.00 . A A . 42 GLU H 1 1
1 653 1 1 42 GLU HA H 13.484 5.613 0.408 1.00 . A A . 42 GLU HA 1 1
1 654 1 1 42 GLU HB2 H 13.306 3.306 2.357 1.00 . A A . 42 GLU HB2 1 1
1 655 1 1 42 GLU HB3 H 14.740 3.694 1.417 1.00 . A A . 42 GLU HB3 1 1
1 656 1 1 42 GLU HG2 H 14.225 6.084 2.581 1.00 . A A . 42 GLU HG2 1 1
1 657 1 1 42 GLU HG3 H 13.654 4.969 3.821 1.00 . A A . 42 GLU HG3 1 1
1 658 1 1 42 GLU N N 11.713 5.188 1.383 1.00 . A A . 42 GLU N 1 1
1 659 1 1 42 GLU O O 13.318 3.813 -1.387 1.00 . A A . 42 GLU O 1 1
1 660 1 1 42 GLU OE1 O 16.002 3.779 4.010 1.00 . A A . 42 GLU OE1 1 1
1 661 1 1 42 GLU OE2 O 16.587 5.718 3.159 1.00 . A A . 42 GLU OE2 1 1
1 662 1 1 43 CYS C C 10.782 2.423 -2.249 1.00 . A A . 43 CYS C 1 1
1 663 1 1 43 CYS CA C 11.388 1.801 -0.987 1.00 . A A . 43 CYS CA 1 1
1 664 1 1 43 CYS CB C 10.389 0.891 -0.256 1.00 . A A . 43 CYS CB 1 1
1 665 1 1 43 CYS H H 11.356 2.848 0.829 1.00 . A A . 43 CYS H 1 1
1 666 1 1 43 CYS HA H 12.252 1.220 -1.274 1.00 . A A . 43 CYS HA 1 1
1 667 1 1 43 CYS HB2 H 9.574 1.489 0.112 1.00 . A A . 43 CYS HB2 1 1
1 668 1 1 43 CYS HB3 H 10.007 0.145 -0.919 1.00 . A A . 43 CYS HB3 1 1
1 669 1 1 43 CYS HG H 10.629 0.617 2.265 1.00 . A A . 43 CYS HG 1 1
1 670 1 1 43 CYS N N 11.794 2.831 -0.046 1.00 . A A . 43 CYS N 1 1
1 671 1 1 43 CYS O O 10.972 1.924 -3.353 1.00 . A A . 43 CYS O 1 1
1 672 1 1 43 CYS SG S 11.100 0.042 1.168 1.00 . A A . 43 CYS SG 1 1
1 673 1 1 44 SER C C 10.485 4.864 -4.143 1.00 . A A . 44 SER C 1 1
1 674 1 1 44 SER CA C 9.450 4.215 -3.211 1.00 . A A . 44 SER CA 1 1
1 675 1 1 44 SER CB C 8.485 5.281 -2.691 1.00 . A A . 44 SER CB 1 1
1 676 1 1 44 SER H H 9.962 3.893 -1.180 1.00 . A A . 44 SER H 1 1
1 677 1 1 44 SER HA H 8.889 3.485 -3.774 1.00 . A A . 44 SER HA 1 1
1 678 1 1 44 SER HB2 H 7.860 5.627 -3.501 1.00 . A A . 44 SER HB2 1 1
1 679 1 1 44 SER HB3 H 7.866 4.853 -1.912 1.00 . A A . 44 SER HB3 1 1
1 680 1 1 44 SER HG H 9.980 6.075 -1.705 1.00 . A A . 44 SER HG 1 1
1 681 1 1 44 SER N N 10.072 3.526 -2.082 1.00 . A A . 44 SER N 1 1
1 682 1 1 44 SER O O 10.190 5.141 -5.305 1.00 . A A . 44 SER O 1 1
1 683 1 1 44 SER OG O 9.191 6.387 -2.155 1.00 . A A . 44 SER OG 1 1
1 684 1 1 45 LYS C C 13.475 4.842 -5.348 1.00 . A A . 45 LYS C 1 1
1 685 1 1 45 LYS CA C 12.735 5.791 -4.391 1.00 . A A . 45 LYS CA 1 1
1 686 1 1 45 LYS CB C 13.728 6.427 -3.422 1.00 . A A . 45 LYS CB 1 1
1 687 1 1 45 LYS CD C 15.054 8.543 -3.161 1.00 . A A . 45 LYS CD 1 1
1 688 1 1 45 LYS CE C 15.327 8.701 -1.675 1.00 . A A . 45 LYS CE 1 1
1 689 1 1 45 LYS CG C 13.680 7.943 -3.412 1.00 . A A . 45 LYS CG 1 1
1 690 1 1 45 LYS H H 11.850 4.924 -2.684 1.00 . A A . 45 LYS H 1 1
1 691 1 1 45 LYS HA H 12.276 6.575 -4.973 1.00 . A A . 45 LYS HA 1 1
1 692 1 1 45 LYS HB2 H 13.512 6.076 -2.423 1.00 . A A . 45 LYS HB2 1 1
1 693 1 1 45 LYS HB3 H 14.724 6.119 -3.691 1.00 . A A . 45 LYS HB3 1 1
1 694 1 1 45 LYS HD2 H 15.803 7.893 -3.588 1.00 . A A . 45 LYS HD2 1 1
1 695 1 1 45 LYS HD3 H 15.104 9.513 -3.633 1.00 . A A . 45 LYS HD3 1 1
1 696 1 1 45 LYS HE2 H 14.780 7.940 -1.138 1.00 . A A . 45 LYS HE2 1 1
1 697 1 1 45 LYS HE3 H 16.385 8.572 -1.500 1.00 . A A . 45 LYS HE3 1 1
1 698 1 1 45 LYS HG2 H 13.315 8.286 -4.366 1.00 . A A . 45 LYS HG2 1 1
1 699 1 1 45 LYS HG3 H 13.008 8.266 -2.630 1.00 . A A . 45 LYS HG3 1 1
1 700 1 1 45 LYS HZ1 H 13.902 10.197 -1.368 1.00 . A A . 45 LYS HZ1 1 1
1 701 1 1 45 LYS HZ2 H 15.464 10.785 -1.641 1.00 . A A . 45 LYS HZ2 1 1
1 702 1 1 45 LYS HZ3 H 15.069 10.100 -0.146 1.00 . A A . 45 LYS HZ3 1 1
1 703 1 1 45 LYS N N 11.679 5.137 -3.620 1.00 . A A . 45 LYS N 1 1
1 704 1 1 45 LYS NZ N 14.912 10.039 -1.172 1.00 . A A . 45 LYS NZ 1 1
1 705 1 1 45 LYS O O 13.807 5.225 -6.470 1.00 . A A . 45 LYS O 1 1
1 706 1 1 46 THR C C 13.471 1.789 -6.516 1.00 . A A . 46 THR C 1 1
1 707 1 1 46 THR CA C 14.456 2.634 -5.716 1.00 . A A . 46 THR CA 1 1
1 708 1 1 46 THR CB C 15.313 1.718 -4.807 1.00 . A A . 46 THR CB 1 1
1 709 1 1 46 THR CG2 C 15.412 0.299 -5.354 1.00 . A A . 46 THR CG2 1 1
1 710 1 1 46 THR H H 13.462 3.366 -4.004 1.00 . A A . 46 THR H 1 1
1 711 1 1 46 THR HA H 15.112 3.160 -6.395 1.00 . A A . 46 THR HA 1 1
1 712 1 1 46 THR HB H 14.843 1.676 -3.829 1.00 . A A . 46 THR HB 1 1
1 713 1 1 46 THR HG1 H 17.192 1.634 -4.211 1.00 . A A . 46 THR HG1 1 1
1 714 1 1 46 THR HG21 H 15.475 0.330 -6.431 1.00 . A A . 46 THR HG21 1 1
1 715 1 1 46 THR HG22 H 16.293 -0.180 -4.954 1.00 . A A . 46 THR HG22 1 1
1 716 1 1 46 THR HG23 H 14.535 -0.259 -5.060 1.00 . A A . 46 THR HG23 1 1
1 717 1 1 46 THR N N 13.744 3.618 -4.903 1.00 . A A . 46 THR N 1 1
1 718 1 1 46 THR O O 13.765 1.312 -7.612 1.00 . A A . 46 THR O 1 1
1 719 1 1 46 THR OG1 O 16.629 2.266 -4.664 1.00 . A A . 46 THR OG1 1 1
1 720 1 1 47 TYR C C 10.314 1.660 -7.387 1.00 . A A . 47 TYR C 1 1
1 721 1 1 47 TYR CA C 11.227 0.825 -6.486 1.00 . A A . 47 TYR CA 1 1
1 722 1 1 47 TYR CB C 10.419 0.148 -5.387 1.00 . A A . 47 TYR CB 1 1
1 723 1 1 47 TYR CD1 C 12.387 -1.320 -4.784 1.00 . A A . 47 TYR CD1 1 1
1 724 1 1 47 TYR CD2 C 10.971 -0.545 -3.048 1.00 . A A . 47 TYR CD2 1 1
1 725 1 1 47 TYR CE1 C 13.175 -1.973 -3.860 1.00 . A A . 47 TYR CE1 1 1
1 726 1 1 47 TYR CE2 C 11.749 -1.195 -2.109 1.00 . A A . 47 TYR CE2 1 1
1 727 1 1 47 TYR CG C 11.274 -0.595 -4.389 1.00 . A A . 47 TYR CG 1 1
1 728 1 1 47 TYR CZ C 12.852 -1.908 -2.521 1.00 . A A . 47 TYR CZ 1 1
1 729 1 1 47 TYR H H 12.171 2.017 -5.044 1.00 . A A . 47 TYR H 1 1
1 730 1 1 47 TYR HA H 11.699 0.064 -7.087 1.00 . A A . 47 TYR HA 1 1
1 731 1 1 47 TYR HB2 H 9.857 0.896 -4.852 1.00 . A A . 47 TYR HB2 1 1
1 732 1 1 47 TYR HB3 H 9.738 -0.552 -5.831 1.00 . A A . 47 TYR HB3 1 1
1 733 1 1 47 TYR HD1 H 12.635 -1.373 -5.831 1.00 . A A . 47 TYR HD1 1 1
1 734 1 1 47 TYR HD2 H 10.104 0.010 -2.745 1.00 . A A . 47 TYR HD2 1 1
1 735 1 1 47 TYR HE1 H 14.038 -2.532 -4.190 1.00 . A A . 47 TYR HE1 1 1
1 736 1 1 47 TYR HE2 H 11.487 -1.143 -1.055 1.00 . A A . 47 TYR HE2 1 1
1 737 1 1 47 TYR HH H 14.557 -2.350 -1.753 1.00 . A A . 47 TYR HH 1 1
1 738 1 1 47 TYR N N 12.310 1.609 -5.923 1.00 . A A . 47 TYR N 1 1
1 739 1 1 47 TYR O O 9.163 1.289 -7.618 1.00 . A A . 47 TYR O 1 1
1 740 1 1 47 TYR OH O 13.633 -2.557 -1.594 1.00 . A A . 47 TYR OH 1 1
1 741 1 1 48 THR C C 9.330 3.166 -9.838 1.00 . A A . 48 THR C 1 1
1 742 1 1 48 THR CA C 9.963 3.770 -8.576 1.00 . A A . 48 THR CA 1 1
1 743 1 1 48 THR CB C 10.793 4.996 -8.998 1.00 . A A . 48 THR CB 1 1
1 744 1 1 48 THR CG2 C 11.295 5.754 -7.779 1.00 . A A . 48 THR CG2 1 1
1 745 1 1 48 THR H H 11.680 3.108 -7.529 1.00 . A A . 48 THR H 1 1
1 746 1 1 48 THR HA H 9.178 4.121 -7.933 1.00 . A A . 48 THR HA 1 1
1 747 1 1 48 THR HB H 10.164 5.655 -9.579 1.00 . A A . 48 THR HB 1 1
1 748 1 1 48 THR HG1 H 12.570 4.173 -9.240 1.00 . A A . 48 THR HG1 1 1
1 749 1 1 48 THR HG21 H 11.627 5.052 -7.029 1.00 . A A . 48 THR HG21 1 1
1 750 1 1 48 THR HG22 H 12.118 6.392 -8.066 1.00 . A A . 48 THR HG22 1 1
1 751 1 1 48 THR HG23 H 10.495 6.359 -7.376 1.00 . A A . 48 THR HG23 1 1
1 752 1 1 48 THR N N 10.784 2.832 -7.806 1.00 . A A . 48 THR N 1 1
1 753 1 1 48 THR O O 8.591 3.857 -10.541 1.00 . A A . 48 THR O 1 1
1 754 1 1 48 THR OG1 O 11.906 4.582 -9.800 1.00 . A A . 48 THR OG1 1 1
1 755 1 1 49 LYS C C 7.465 0.810 -10.784 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C 8.876 1.226 -11.226 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C 9.653 0.004 -11.752 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C 10.759 -1.266 -9.882 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C 10.326 -2.637 -10.380 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C 10.966 -0.301 -11.040 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H 10.071 1.345 -9.477 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H 8.788 1.960 -12.016 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H 9.023 -0.866 -11.666 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H 9.872 0.167 -12.796 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H 11.686 -1.366 -9.338 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H 9.995 -0.874 -9.227 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H 10.680 -2.767 -11.391 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H 10.766 -3.392 -9.747 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H 11.644 -0.753 -11.748 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H 11.396 0.615 -10.670 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H 8.463 -2.691 -11.326 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H 8.413 -2.075 -9.752 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H 8.589 -3.738 -10.004 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N 9.534 1.875 -10.089 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N 8.844 -2.796 -10.364 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O 6.522 0.793 -11.575 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 MET C C 5.456 1.421 -8.278 1.00 . A A . 50 MET C 1 1
1 778 1 1 50 MET CA C 6.088 0.152 -8.834 1.00 . A A . 50 MET CA 1 1
1 779 1 1 50 MET CB C 6.401 -0.828 -7.695 1.00 . A A . 50 MET CB 1 1
1 780 1 1 50 MET CE C 6.593 -3.891 -8.161 1.00 . A A . 50 MET CE 1 1
1 781 1 1 50 MET CG C 5.246 -1.688 -7.230 1.00 . A A . 50 MET CG 1 1
1 782 1 1 50 MET H H 8.147 0.595 -8.924 1.00 . A A . 50 MET H 1 1
1 783 1 1 50 MET HA H 5.411 -0.311 -9.551 1.00 . A A . 50 MET HA 1 1
1 784 1 1 50 MET HB2 H 7.177 -1.493 -8.029 1.00 . A A . 50 MET HB2 1 1
1 785 1 1 50 MET HB3 H 6.762 -0.266 -6.847 1.00 . A A . 50 MET HB3 1 1
1 786 1 1 50 MET HE1 H 7.598 -3.508 -8.212 1.00 . A A . 50 MET HE1 1 1
1 787 1 1 50 MET HE2 H 6.035 -3.551 -9.020 1.00 . A A . 50 MET HE2 1 1
1 788 1 1 50 MET HE3 H 6.618 -4.967 -8.154 1.00 . A A . 50 MET HE3 1 1
1 789 1 1 50 MET HG2 H 4.746 -1.194 -6.417 1.00 . A A . 50 MET HG2 1 1
1 790 1 1 50 MET HG3 H 4.566 -1.826 -8.045 1.00 . A A . 50 MET HG3 1 1
1 791 1 1 50 MET N N 7.348 0.524 -9.485 1.00 . A A . 50 MET N 1 1
1 792 1 1 50 MET O O 6.166 2.316 -7.820 1.00 . A A . 50 MET O 1 1
1 793 1 1 50 MET SD S 5.801 -3.304 -6.667 1.00 . A A . 50 MET SD 1 1
1 794 1 1 51 VAL C C 3.034 2.544 -6.378 1.00 . A A . 51 VAL C 1 1
1 795 1 1 51 VAL CA C 3.469 2.718 -7.820 1.00 . A A . 51 VAL CA 1 1
1 796 1 1 51 VAL CB C 2.245 3.153 -8.658 1.00 . A A . 51 VAL CB 1 1
1 797 1 1 51 VAL CG1 C 2.548 4.433 -9.409 1.00 . A A . 51 VAL CG1 1 1
1 798 1 1 51 VAL CG2 C 1.804 2.067 -9.618 1.00 . A A . 51 VAL CG2 1 1
1 799 1 1 51 VAL H H 3.615 0.781 -8.707 1.00 . A A . 51 VAL H 1 1
1 800 1 1 51 VAL HA H 4.194 3.521 -7.854 1.00 . A A . 51 VAL HA 1 1
1 801 1 1 51 VAL HB H 1.426 3.353 -7.981 1.00 . A A . 51 VAL HB 1 1
1 802 1 1 51 VAL HG11 H 2.982 4.193 -10.367 1.00 . A A . 51 VAL HG11 1 1
1 803 1 1 51 VAL HG12 H 1.634 4.988 -9.555 1.00 . A A . 51 VAL HG12 1 1
1 804 1 1 51 VAL HG13 H 3.243 5.027 -8.835 1.00 . A A . 51 VAL HG13 1 1
1 805 1 1 51 VAL HG21 H 1.279 1.306 -9.071 1.00 . A A . 51 VAL HG21 1 1
1 806 1 1 51 VAL HG22 H 1.150 2.492 -10.362 1.00 . A A . 51 VAL HG22 1 1
1 807 1 1 51 VAL HG23 H 2.668 1.639 -10.101 1.00 . A A . 51 VAL HG23 1 1
1 808 1 1 51 VAL N N 4.138 1.517 -8.325 1.00 . A A . 51 VAL N 1 1
1 809 1 1 51 VAL O O 2.332 1.594 -6.031 1.00 . A A . 51 VAL O 1 1
1 810 1 1 52 PHE C C 2.093 4.474 -3.741 1.00 . A A . 52 PHE C 1 1
1 811 1 1 52 PHE CA C 3.150 3.437 -4.123 1.00 . A A . 52 PHE CA 1 1
1 812 1 1 52 PHE CB C 4.404 3.694 -3.285 1.00 . A A . 52 PHE CB 1 1
1 813 1 1 52 PHE CD1 C 6.061 2.354 -4.586 1.00 . A A . 52 PHE CD1 1 1
1 814 1 1 52 PHE CD2 C 5.843 1.907 -2.259 1.00 . A A . 52 PHE CD2 1 1
1 815 1 1 52 PHE CE1 C 7.045 1.386 -4.687 1.00 . A A . 52 PHE CE1 1 1
1 816 1 1 52 PHE CE2 C 6.831 0.940 -2.348 1.00 . A A . 52 PHE CE2 1 1
1 817 1 1 52 PHE CG C 5.452 2.623 -3.379 1.00 . A A . 52 PHE CG 1 1
1 818 1 1 52 PHE CZ C 7.434 0.678 -3.566 1.00 . A A . 52 PHE CZ 1 1
1 819 1 1 52 PHE H H 4.038 4.192 -5.889 1.00 . A A . 52 PHE H 1 1
1 820 1 1 52 PHE HA H 2.773 2.452 -3.903 1.00 . A A . 52 PHE HA 1 1
1 821 1 1 52 PHE HB2 H 4.855 4.618 -3.612 1.00 . A A . 52 PHE HB2 1 1
1 822 1 1 52 PHE HB3 H 4.120 3.793 -2.251 1.00 . A A . 52 PHE HB3 1 1
1 823 1 1 52 PHE HD1 H 5.754 2.906 -5.456 1.00 . A A . 52 PHE HD1 1 1
1 824 1 1 52 PHE HD2 H 5.368 2.110 -1.310 1.00 . A A . 52 PHE HD2 1 1
1 825 1 1 52 PHE HE1 H 7.511 1.187 -5.641 1.00 . A A . 52 PHE HE1 1 1
1 826 1 1 52 PHE HE2 H 7.128 0.388 -1.468 1.00 . A A . 52 PHE HE2 1 1
1 827 1 1 52 PHE HZ H 8.212 -0.075 -3.640 1.00 . A A . 52 PHE HZ 1 1
1 828 1 1 52 PHE N N 3.472 3.473 -5.541 1.00 . A A . 52 PHE N 1 1
1 829 1 1 52 PHE O O 2.265 5.670 -3.976 1.00 . A A . 52 PHE O 1 1
1 830 1 1 53 ILE C C -0.486 4.499 -1.225 1.00 . A A . 53 ILE C 1 1
1 831 1 1 53 ILE CA C -0.059 4.887 -2.647 1.00 . A A . 53 ILE CA 1 1
1 832 1 1 53 ILE CB C -1.289 4.856 -3.581 1.00 . A A . 53 ILE CB 1 1
1 833 1 1 53 ILE CD1 C -3.413 3.460 -3.608 1.00 . A A . 53 ILE CD1 1 1
1 834 1 1 53 ILE CG1 C -1.900 3.458 -3.640 1.00 . A A . 53 ILE CG1 1 1
1 835 1 1 53 ILE CG2 C -0.906 5.329 -4.974 1.00 . A A . 53 ILE CG2 1 1
1 836 1 1 53 ILE H H 0.962 3.038 -2.939 1.00 . A A . 53 ILE H 1 1
1 837 1 1 53 ILE HA H 0.322 5.909 -2.631 1.00 . A A . 53 ILE HA 1 1
1 838 1 1 53 ILE HB H -2.024 5.542 -3.188 1.00 . A A . 53 ILE HB 1 1
1 839 1 1 53 ILE HD11 H -3.756 4.120 -2.826 1.00 . A A . 53 ILE HD11 1 1
1 840 1 1 53 ILE HD12 H -3.792 3.803 -4.561 1.00 . A A . 53 ILE HD12 1 1
1 841 1 1 53 ILE HD13 H -3.770 2.459 -3.418 1.00 . A A . 53 ILE HD13 1 1
1 842 1 1 53 ILE HG12 H -1.595 2.980 -4.555 1.00 . A A . 53 ILE HG12 1 1
1 843 1 1 53 ILE HG13 H -1.548 2.882 -2.799 1.00 . A A . 53 ILE HG13 1 1
1 844 1 1 53 ILE HG21 H -1.603 4.927 -5.694 1.00 . A A . 53 ILE HG21 1 1
1 845 1 1 53 ILE HG22 H -0.934 6.408 -5.009 1.00 . A A . 53 ILE HG22 1 1
1 846 1 1 53 ILE HG23 H 0.092 4.987 -5.209 1.00 . A A . 53 ILE HG23 1 1
1 847 1 1 53 ILE N N 1.019 4.005 -3.114 1.00 . A A . 53 ILE N 1 1
1 848 1 1 53 ILE O O -0.160 3.414 -0.744 1.00 . A A . 53 ILE O 1 1
1 849 1 1 54 LYS C C -3.198 5.390 0.860 1.00 . A A . 54 LYS C 1 1
1 850 1 1 54 LYS CA C -1.696 5.162 0.803 1.00 . A A . 54 LYS CA 1 1
1 851 1 1 54 LYS CB C -1.011 6.124 1.802 1.00 . A A . 54 LYS CB 1 1
1 852 1 1 54 LYS CD C 1.208 6.786 2.780 1.00 . A A . 54 LYS CD 1 1
1 853 1 1 54 LYS CE C 0.811 7.419 4.104 1.00 . A A . 54 LYS CE 1 1
1 854 1 1 54 LYS CG C 0.294 5.626 2.420 1.00 . A A . 54 LYS CG 1 1
1 855 1 1 54 LYS H H -1.444 6.235 -1.008 1.00 . A A . 54 LYS H 1 1
1 856 1 1 54 LYS HA H -1.495 4.131 1.078 1.00 . A A . 54 LYS HA 1 1
1 857 1 1 54 LYS HB2 H -0.799 7.055 1.300 1.00 . A A . 54 LYS HB2 1 1
1 858 1 1 54 LYS HB3 H -1.703 6.323 2.608 1.00 . A A . 54 LYS HB3 1 1
1 859 1 1 54 LYS HD2 H 2.222 6.422 2.855 1.00 . A A . 54 LYS HD2 1 1
1 860 1 1 54 LYS HD3 H 1.149 7.533 2.001 1.00 . A A . 54 LYS HD3 1 1
1 861 1 1 54 LYS HE2 H -0.225 7.716 4.050 1.00 . A A . 54 LYS HE2 1 1
1 862 1 1 54 LYS HE3 H 0.935 6.688 4.889 1.00 . A A . 54 LYS HE3 1 1
1 863 1 1 54 LYS HG2 H 0.066 5.073 3.317 1.00 . A A . 54 LYS HG2 1 1
1 864 1 1 54 LYS HG3 H 0.808 4.988 1.724 1.00 . A A . 54 LYS HG3 1 1
1 865 1 1 54 LYS HZ1 H 2.515 8.604 3.855 1.00 . A A . 54 LYS HZ1 1 1
1 866 1 1 54 LYS HZ2 H 1.894 8.618 5.429 1.00 . A A . 54 LYS HZ2 1 1
1 867 1 1 54 LYS HZ3 H 1.112 9.484 4.204 1.00 . A A . 54 LYS HZ3 1 1
1 868 1 1 54 LYS N N -1.215 5.392 -0.563 1.00 . A A . 54 LYS N 1 1
1 869 1 1 54 LYS NZ N 1.641 8.615 4.420 1.00 . A A . 54 LYS NZ 1 1
1 870 1 1 54 LYS O O -3.699 6.402 0.370 1.00 . A A . 54 LYS O 1 1
1 871 1 1 55 VAL C C -5.819 4.139 2.966 1.00 . A A . 55 VAL C 1 1
1 872 1 1 55 VAL CA C -5.354 4.573 1.581 1.00 . A A . 55 VAL CA 1 1
1 873 1 1 55 VAL CB C -6.066 3.760 0.466 1.00 . A A . 55 VAL CB 1 1
1 874 1 1 55 VAL CG1 C -7.431 3.237 0.903 1.00 . A A . 55 VAL CG1 1 1
1 875 1 1 55 VAL CG2 C -6.203 4.600 -0.791 1.00 . A A . 55 VAL CG2 1 1
1 876 1 1 55 VAL H H -3.461 3.670 1.842 1.00 . A A . 55 VAL H 1 1
1 877 1 1 55 VAL HA H -5.599 5.616 1.453 1.00 . A A . 55 VAL HA 1 1
1 878 1 1 55 VAL HB H -5.444 2.914 0.226 1.00 . A A . 55 VAL HB 1 1
1 879 1 1 55 VAL HG11 H -8.044 4.061 1.237 1.00 . A A . 55 VAL HG11 1 1
1 880 1 1 55 VAL HG12 H -7.913 2.748 0.064 1.00 . A A . 55 VAL HG12 1 1
1 881 1 1 55 VAL HG13 H -7.307 2.529 1.708 1.00 . A A . 55 VAL HG13 1 1
1 882 1 1 55 VAL HG21 H -5.230 4.741 -1.236 1.00 . A A . 55 VAL HG21 1 1
1 883 1 1 55 VAL HG22 H -6.850 4.095 -1.492 1.00 . A A . 55 VAL HG22 1 1
1 884 1 1 55 VAL HG23 H -6.627 5.561 -0.538 1.00 . A A . 55 VAL HG23 1 1
1 885 1 1 55 VAL N N -3.912 4.453 1.463 1.00 . A A . 55 VAL N 1 1
1 886 1 1 55 VAL O O -5.651 2.987 3.365 1.00 . A A . 55 VAL O 1 1
1 887 1 1 56 ASP C C -8.257 4.174 5.010 1.00 . A A . 56 ASP C 1 1
1 888 1 1 56 ASP CA C -6.885 4.845 5.039 1.00 . A A . 56 ASP CA 1 1
1 889 1 1 56 ASP CB C -6.924 6.173 5.810 1.00 . A A . 56 ASP CB 1 1
1 890 1 1 56 ASP CG C -8.146 7.003 5.477 1.00 . A A . 56 ASP CG 1 1
1 891 1 1 56 ASP H H -6.488 5.984 3.310 1.00 . A A . 56 ASP H 1 1
1 892 1 1 56 ASP HA H -6.193 4.176 5.527 1.00 . A A . 56 ASP HA 1 1
1 893 1 1 56 ASP HB2 H -6.918 5.975 6.869 1.00 . A A . 56 ASP HB2 1 1
1 894 1 1 56 ASP HB3 H -6.048 6.753 5.557 1.00 . A A . 56 ASP HB3 1 1
1 895 1 1 56 ASP N N -6.396 5.087 3.691 1.00 . A A . 56 ASP N 1 1
1 896 1 1 56 ASP O O -8.992 4.279 4.028 1.00 . A A . 56 ASP O 1 1
1 897 1 1 56 ASP OD1 O -8.779 6.729 4.435 1.00 . A A . 56 ASP OD1 1 1
1 898 1 1 56 ASP OD2 O -8.468 7.927 6.252 1.00 . A A . 56 ASP OD2 1 1
1 899 1 1 57 VAL C C -10.977 3.663 6.678 1.00 . A A . 57 VAL C 1 1
1 900 1 1 57 VAL CA C -9.849 2.759 6.188 1.00 . A A . 57 VAL CA 1 1
1 901 1 1 57 VAL CB C -9.735 1.551 7.144 1.00 . A A . 57 VAL CB 1 1
1 902 1 1 57 VAL CG1 C -8.585 0.646 6.733 1.00 . A A . 57 VAL CG1 1 1
1 903 1 1 57 VAL CG2 C -9.561 2.012 8.586 1.00 . A A . 57 VAL CG2 1 1
1 904 1 1 57 VAL H H -7.947 3.418 6.829 1.00 . A A . 57 VAL H 1 1
1 905 1 1 57 VAL HA H -10.097 2.386 5.205 1.00 . A A . 57 VAL HA 1 1
1 906 1 1 57 VAL HB H -10.650 0.981 7.080 1.00 . A A . 57 VAL HB 1 1
1 907 1 1 57 VAL HG11 H -8.280 0.046 7.578 1.00 . A A . 57 VAL HG11 1 1
1 908 1 1 57 VAL HG12 H -8.904 0.000 5.929 1.00 . A A . 57 VAL HG12 1 1
1 909 1 1 57 VAL HG13 H -7.753 1.250 6.402 1.00 . A A . 57 VAL HG13 1 1
1 910 1 1 57 VAL HG21 H -9.594 1.157 9.244 1.00 . A A . 57 VAL HG21 1 1
1 911 1 1 57 VAL HG22 H -8.609 2.511 8.692 1.00 . A A . 57 VAL HG22 1 1
1 912 1 1 57 VAL HG23 H -10.356 2.695 8.845 1.00 . A A . 57 VAL HG23 1 1
1 913 1 1 57 VAL N N -8.581 3.469 6.086 1.00 . A A . 57 VAL N 1 1
1 914 1 1 57 VAL O O -12.153 3.386 6.441 1.00 . A A . 57 VAL O 1 1
1 915 1 1 58 ASP C C -12.244 6.534 6.919 1.00 . A A . 58 ASP C 1 1
1 916 1 1 58 ASP CA C -11.604 5.626 7.966 1.00 . A A . 58 ASP CA 1 1
1 917 1 1 58 ASP CB C -10.971 6.475 9.069 1.00 . A A . 58 ASP CB 1 1
1 918 1 1 58 ASP CG C -9.855 7.362 8.553 1.00 . A A . 58 ASP CG 1 1
1 919 1 1 58 ASP H H -9.665 4.867 7.587 1.00 . A A . 58 ASP H 1 1
1 920 1 1 58 ASP HA H -12.375 5.018 8.407 1.00 . A A . 58 ASP HA 1 1
1 921 1 1 58 ASP HB2 H -11.729 7.103 9.510 1.00 . A A . 58 ASP HB2 1 1
1 922 1 1 58 ASP HB3 H -10.567 5.821 9.825 1.00 . A A . 58 ASP HB3 1 1
1 923 1 1 58 ASP N N -10.615 4.716 7.401 1.00 . A A . 58 ASP N 1 1
1 924 1 1 58 ASP O O -13.466 6.673 6.879 1.00 . A A . 58 ASP O 1 1
1 925 1 1 58 ASP OD1 O -10.162 8.424 7.971 1.00 . A A . 58 ASP OD1 1 1
1 926 1 1 58 ASP OD2 O -8.673 6.997 8.733 1.00 . A A . 58 ASP OD2 1 1
1 927 1 1 59 GLU C C -12.643 7.319 3.944 1.00 . A A . 59 GLU C 1 1
1 928 1 1 59 GLU CA C -11.944 8.075 5.069 1.00 . A A . 59 GLU CA 1 1
1 929 1 1 59 GLU CB C -10.826 8.951 4.498 1.00 . A A . 59 GLU CB 1 1
1 930 1 1 59 GLU CD C -11.442 11.356 4.970 1.00 . A A . 59 GLU CD 1 1
1 931 1 1 59 GLU CG C -10.541 10.191 5.331 1.00 . A A . 59 GLU CG 1 1
1 932 1 1 59 GLU H H -10.457 7.031 6.171 1.00 . A A . 59 GLU H 1 1
1 933 1 1 59 GLU HA H -12.670 8.715 5.548 1.00 . A A . 59 GLU HA 1 1
1 934 1 1 59 GLU HB2 H -9.923 8.371 4.439 1.00 . A A . 59 GLU HB2 1 1
1 935 1 1 59 GLU HB3 H -11.106 9.269 3.505 1.00 . A A . 59 GLU HB3 1 1
1 936 1 1 59 GLU HG2 H -10.690 9.951 6.373 1.00 . A A . 59 GLU HG2 1 1
1 937 1 1 59 GLU HG3 H -9.514 10.486 5.174 1.00 . A A . 59 GLU HG3 1 1
1 938 1 1 59 GLU N N -11.425 7.166 6.088 1.00 . A A . 59 GLU N 1 1
1 939 1 1 59 GLU O O -13.688 7.751 3.457 1.00 . A A . 59 GLU O 1 1
1 940 1 1 59 GLU OE1 O -11.318 11.874 3.840 1.00 . A A . 59 GLU OE1 1 1
1 941 1 1 59 GLU OE2 O -12.270 11.750 5.817 1.00 . A A . 59 GLU OE2 1 1
1 942 1 1 60 VAL C C -12.918 3.972 2.891 1.00 . A A . 60 VAL C 1 1
1 943 1 1 60 VAL CA C -12.653 5.408 2.451 1.00 . A A . 60 VAL CA 1 1
1 944 1 1 60 VAL CB C -11.748 5.400 1.206 1.00 . A A . 60 VAL CB 1 1
1 945 1 1 60 VAL CG1 C -11.972 6.655 0.376 1.00 . A A . 60 VAL CG1 1 1
1 946 1 1 60 VAL CG2 C -10.285 5.271 1.605 1.00 . A A . 60 VAL CG2 1 1
1 947 1 1 60 VAL H H -11.231 5.895 3.938 1.00 . A A . 60 VAL H 1 1
1 948 1 1 60 VAL HA H -13.594 5.865 2.181 1.00 . A A . 60 VAL HA 1 1
1 949 1 1 60 VAL HB H -12.013 4.547 0.603 1.00 . A A . 60 VAL HB 1 1
1 950 1 1 60 VAL HG11 H -11.853 7.527 1.002 1.00 . A A . 60 VAL HG11 1 1
1 951 1 1 60 VAL HG12 H -11.251 6.688 -0.428 1.00 . A A . 60 VAL HG12 1 1
1 952 1 1 60 VAL HG13 H -12.970 6.641 -0.036 1.00 . A A . 60 VAL HG13 1 1
1 953 1 1 60 VAL HG21 H -9.662 5.379 0.729 1.00 . A A . 60 VAL HG21 1 1
1 954 1 1 60 VAL HG22 H -10.037 6.041 2.320 1.00 . A A . 60 VAL HG22 1 1
1 955 1 1 60 VAL HG23 H -10.117 4.300 2.048 1.00 . A A . 60 VAL HG23 1 1
1 956 1 1 60 VAL N N -12.067 6.197 3.525 1.00 . A A . 60 VAL N 1 1
1 957 1 1 60 VAL O O -12.178 3.054 2.538 1.00 . A A . 60 VAL O 1 1
1 958 1 1 61 SER C C -14.695 1.544 2.976 1.00 . A A . 61 SER C 1 1
1 959 1 1 61 SER CA C -14.372 2.467 4.141 1.00 . A A . 61 SER CA 1 1
1 960 1 1 61 SER CB C -15.575 2.575 5.080 1.00 . A A . 61 SER CB 1 1
1 961 1 1 61 SER H H -14.543 4.561 3.895 1.00 . A A . 61 SER H 1 1
1 962 1 1 61 SER HA H -13.536 2.052 4.683 1.00 . A A . 61 SER HA 1 1
1 963 1 1 61 SER HB2 H -15.793 3.618 5.260 1.00 . A A . 61 SER HB2 1 1
1 964 1 1 61 SER HB3 H -16.432 2.103 4.623 1.00 . A A . 61 SER HB3 1 1
1 965 1 1 61 SER HG H -16.142 1.708 6.743 1.00 . A A . 61 SER HG 1 1
1 966 1 1 61 SER N N -13.989 3.788 3.657 1.00 . A A . 61 SER N 1 1
1 967 1 1 61 SER O O -14.463 0.337 3.044 1.00 . A A . 61 SER O 1 1
1 968 1 1 61 SER OG O -15.312 1.944 6.321 1.00 . A A . 61 SER OG 1 1
1 969 1 1 62 GLU C C -14.350 0.585 0.214 1.00 . A A . 62 GLU C 1 1
1 970 1 1 62 GLU CA C -15.571 1.342 0.721 1.00 . A A . 62 GLU CA 1 1
1 971 1 1 62 GLU CB C -16.117 2.255 -0.378 1.00 . A A . 62 GLU CB 1 1
1 972 1 1 62 GLU CD C -18.234 2.583 -1.717 1.00 . A A . 62 GLU CD 1 1
1 973 1 1 62 GLU CG C -17.628 2.419 -0.337 1.00 . A A . 62 GLU CG 1 1
1 974 1 1 62 GLU H H -15.383 3.086 1.904 1.00 . A A . 62 GLU H 1 1
1 975 1 1 62 GLU HA H -16.333 0.630 1.001 1.00 . A A . 62 GLU HA 1 1
1 976 1 1 62 GLU HB2 H -15.668 3.231 -0.276 1.00 . A A . 62 GLU HB2 1 1
1 977 1 1 62 GLU HB3 H -15.848 1.843 -1.339 1.00 . A A . 62 GLU HB3 1 1
1 978 1 1 62 GLU HG2 H -18.060 1.544 0.127 1.00 . A A . 62 GLU HG2 1 1
1 979 1 1 62 GLU HG3 H -17.867 3.292 0.251 1.00 . A A . 62 GLU HG3 1 1
1 980 1 1 62 GLU N N -15.226 2.119 1.902 1.00 . A A . 62 GLU N 1 1
1 981 1 1 62 GLU O O -14.468 -0.523 -0.302 1.00 . A A . 62 GLU O 1 1
1 982 1 1 62 GLU OE1 O -18.337 1.572 -2.444 1.00 . A A . 62 GLU OE1 1 1
1 983 1 1 62 GLU OE2 O -18.606 3.721 -2.071 1.00 . A A . 62 GLU OE2 1 1
1 984 1 1 63 VAL C C -11.694 -0.719 0.746 1.00 . A A . 63 VAL C 1 1
1 985 1 1 63 VAL CA C -11.928 0.563 -0.037 1.00 . A A . 63 VAL CA 1 1
1 986 1 1 63 VAL CB C -10.723 1.506 0.165 1.00 . A A . 63 VAL CB 1 1
1 987 1 1 63 VAL CG1 C -9.425 0.817 -0.229 1.00 . A A . 63 VAL CG1 1 1
1 988 1 1 63 VAL CG2 C -10.914 2.797 -0.620 1.00 . A A . 63 VAL CG2 1 1
1 989 1 1 63 VAL H H -13.146 2.062 0.824 1.00 . A A . 63 VAL H 1 1
1 990 1 1 63 VAL HA H -12.008 0.324 -1.087 1.00 . A A . 63 VAL HA 1 1
1 991 1 1 63 VAL HB H -10.664 1.757 1.214 1.00 . A A . 63 VAL HB 1 1
1 992 1 1 63 VAL HG11 H -8.874 1.448 -0.909 1.00 . A A . 63 VAL HG11 1 1
1 993 1 1 63 VAL HG12 H -8.831 0.636 0.654 1.00 . A A . 63 VAL HG12 1 1
1 994 1 1 63 VAL HG13 H -9.648 -0.123 -0.712 1.00 . A A . 63 VAL HG13 1 1
1 995 1 1 63 VAL HG21 H -11.963 3.045 -0.652 1.00 . A A . 63 VAL HG21 1 1
1 996 1 1 63 VAL HG22 H -10.372 3.596 -0.133 1.00 . A A . 63 VAL HG22 1 1
1 997 1 1 63 VAL HG23 H -10.542 2.670 -1.629 1.00 . A A . 63 VAL HG23 1 1
1 998 1 1 63 VAL N N -13.175 1.186 0.387 1.00 . A A . 63 VAL N 1 1
1 999 1 1 63 VAL O O -11.287 -1.739 0.190 1.00 . A A . 63 VAL O 1 1
1 1000 1 1 64 THR C C -12.650 -2.973 2.412 1.00 . A A . 64 THR C 1 1
1 1001 1 1 64 THR CA C -11.806 -1.806 2.914 1.00 . A A . 64 THR CA 1 1
1 1002 1 1 64 THR CB C -12.211 -1.456 4.361 1.00 . A A . 64 THR CB 1 1
1 1003 1 1 64 THR CG2 C -12.315 -2.703 5.231 1.00 . A A . 64 THR CG2 1 1
1 1004 1 1 64 THR H H -12.298 0.186 2.419 1.00 . A A . 64 THR H 1 1
1 1005 1 1 64 THR HA H -10.765 -2.091 2.907 1.00 . A A . 64 THR HA 1 1
1 1006 1 1 64 THR HB H -13.177 -0.969 4.335 1.00 . A A . 64 THR HB 1 1
1 1007 1 1 64 THR HG1 H -10.367 -0.856 4.721 1.00 . A A . 64 THR HG1 1 1
1 1008 1 1 64 THR HG21 H -11.960 -3.561 4.678 1.00 . A A . 64 THR HG21 1 1
1 1009 1 1 64 THR HG22 H -11.711 -2.574 6.118 1.00 . A A . 64 THR HG22 1 1
1 1010 1 1 64 THR HG23 H -13.344 -2.859 5.516 1.00 . A A . 64 THR HG23 1 1
1 1011 1 1 64 THR N N -11.968 -0.656 2.042 1.00 . A A . 64 THR N 1 1
1 1012 1 1 64 THR O O -12.210 -4.122 2.415 1.00 . A A . 64 THR O 1 1
1 1013 1 1 64 THR OG1 O -11.254 -0.555 4.930 1.00 . A A . 64 THR OG1 1 1
1 1014 1 1 65 GLU C C -14.330 -4.232 0.133 1.00 . A A . 65 GLU C 1 1
1 1015 1 1 65 GLU CA C -14.787 -3.677 1.484 1.00 . A A . 65 GLU CA 1 1
1 1016 1 1 65 GLU CB C -16.197 -3.099 1.356 1.00 . A A . 65 GLU CB 1 1
1 1017 1 1 65 GLU CD C -18.504 -3.714 2.185 1.00 . A A . 65 GLU CD 1 1
1 1018 1 1 65 GLU CG C -17.291 -4.155 1.389 1.00 . A A . 65 GLU CG 1 1
1 1019 1 1 65 GLU H H -14.159 -1.722 2.018 1.00 . A A . 65 GLU H 1 1
1 1020 1 1 65 GLU HA H -14.806 -4.486 2.199 1.00 . A A . 65 GLU HA 1 1
1 1021 1 1 65 GLU HB2 H -16.367 -2.411 2.171 1.00 . A A . 65 GLU HB2 1 1
1 1022 1 1 65 GLU HB3 H -16.272 -2.563 0.422 1.00 . A A . 65 GLU HB3 1 1
1 1023 1 1 65 GLU HG2 H -17.601 -4.364 0.376 1.00 . A A . 65 GLU HG2 1 1
1 1024 1 1 65 GLU HG3 H -16.893 -5.054 1.836 1.00 . A A . 65 GLU HG3 1 1
1 1025 1 1 65 GLU N N -13.869 -2.662 1.987 1.00 . A A . 65 GLU N 1 1
1 1026 1 1 65 GLU O O -14.558 -5.402 -0.172 1.00 . A A . 65 GLU O 1 1
1 1027 1 1 65 GLU OE1 O -18.320 -3.061 3.234 1.00 . A A . 65 GLU OE1 1 1
1 1028 1 1 65 GLU OE2 O -19.637 -4.020 1.759 1.00 . A A . 65 GLU OE2 1 1
1 1029 1 1 66 LYS C C -12.223 -4.950 -1.897 1.00 . A A . 66 LYS C 1 1
1 1030 1 1 66 LYS CA C -13.227 -3.808 -1.999 1.00 . A A . 66 LYS CA 1 1
1 1031 1 1 66 LYS CB C -12.574 -2.636 -2.737 1.00 . A A . 66 LYS CB 1 1
1 1032 1 1 66 LYS CD C -14.751 -1.999 -3.825 1.00 . A A . 66 LYS CD 1 1
1 1033 1 1 66 LYS CE C -15.643 -0.843 -4.246 1.00 . A A . 66 LYS CE 1 1
1 1034 1 1 66 LYS CG C -13.527 -1.503 -3.074 1.00 . A A . 66 LYS CG 1 1
1 1035 1 1 66 LYS H H -13.549 -2.463 -0.389 1.00 . A A . 66 LYS H 1 1
1 1036 1 1 66 LYS HA H -14.083 -4.144 -2.564 1.00 . A A . 66 LYS HA 1 1
1 1037 1 1 66 LYS HB2 H -11.782 -2.237 -2.121 1.00 . A A . 66 LYS HB2 1 1
1 1038 1 1 66 LYS HB3 H -12.147 -3.003 -3.659 1.00 . A A . 66 LYS HB3 1 1
1 1039 1 1 66 LYS HD2 H -14.429 -2.533 -4.707 1.00 . A A . 66 LYS HD2 1 1
1 1040 1 1 66 LYS HD3 H -15.312 -2.662 -3.184 1.00 . A A . 66 LYS HD3 1 1
1 1041 1 1 66 LYS HE2 H -16.415 -0.712 -3.503 1.00 . A A . 66 LYS HE2 1 1
1 1042 1 1 66 LYS HE3 H -15.044 0.055 -4.304 1.00 . A A . 66 LYS HE3 1 1
1 1043 1 1 66 LYS HG2 H -13.847 -1.034 -2.160 1.00 . A A . 66 LYS HG2 1 1
1 1044 1 1 66 LYS HG3 H -13.008 -0.781 -3.687 1.00 . A A . 66 LYS HG3 1 1
1 1045 1 1 66 LYS HZ1 H -16.729 -2.026 -5.583 1.00 . A A . 66 LYS HZ1 1 1
1 1046 1 1 66 LYS HZ2 H -15.568 -1.044 -6.324 1.00 . A A . 66 LYS HZ2 1 1
1 1047 1 1 66 LYS HZ3 H -17.009 -0.366 -5.754 1.00 . A A . 66 LYS HZ3 1 1
1 1048 1 1 66 LYS N N -13.696 -3.387 -0.679 1.00 . A A . 66 LYS N 1 1
1 1049 1 1 66 LYS NZ N -16.282 -1.087 -5.569 1.00 . A A . 66 LYS NZ 1 1
1 1050 1 1 66 LYS O O -12.252 -5.888 -2.694 1.00 . A A . 66 LYS O 1 1
1 1051 1 1 67 GLU C C -10.579 -6.656 0.587 1.00 . A A . 67 GLU C 1 1
1 1052 1 1 67 GLU CA C -10.325 -5.894 -0.707 1.00 . A A . 67 GLU CA 1 1
1 1053 1 1 67 GLU CB C -8.926 -5.271 -0.706 1.00 . A A . 67 GLU CB 1 1
1 1054 1 1 67 GLU CD C -8.566 -5.032 -3.195 1.00 . A A . 67 GLU CD 1 1
1 1055 1 1 67 GLU CG C -8.689 -4.316 -1.865 1.00 . A A . 67 GLU CG 1 1
1 1056 1 1 67 GLU H H -11.369 -4.105 -0.301 1.00 . A A . 67 GLU H 1 1
1 1057 1 1 67 GLU HA H -10.394 -6.588 -1.532 1.00 . A A . 67 GLU HA 1 1
1 1058 1 1 67 GLU HB2 H -8.784 -4.725 0.213 1.00 . A A . 67 GLU HB2 1 1
1 1059 1 1 67 GLU HB3 H -8.193 -6.060 -0.763 1.00 . A A . 67 GLU HB3 1 1
1 1060 1 1 67 GLU HG2 H -9.518 -3.627 -1.921 1.00 . A A . 67 GLU HG2 1 1
1 1061 1 1 67 GLU HG3 H -7.778 -3.767 -1.681 1.00 . A A . 67 GLU HG3 1 1
1 1062 1 1 67 GLU N N -11.336 -4.868 -0.912 1.00 . A A . 67 GLU N 1 1
1 1063 1 1 67 GLU O O -9.744 -7.446 1.026 1.00 . A A . 67 GLU O 1 1
1 1064 1 1 67 GLU OE1 O -9.399 -5.921 -3.471 1.00 . A A . 67 GLU OE1 1 1
1 1065 1 1 67 GLU OE2 O -7.636 -4.703 -3.962 1.00 . A A . 67 GLU OE2 1 1
1 1066 1 1 68 ASN C C -11.033 -6.946 3.495 1.00 . A A . 68 ASN C 1 1
1 1067 1 1 68 ASN CA C -12.120 -7.077 2.427 1.00 . A A . 68 ASN CA 1 1
1 1068 1 1 68 ASN CB C -12.471 -8.538 2.145 1.00 . A A . 68 ASN CB 1 1
1 1069 1 1 68 ASN CG C -11.263 -9.452 2.010 1.00 . A A . 68 ASN CG 1 1
1 1070 1 1 68 ASN H H -12.366 -5.779 0.791 1.00 . A A . 68 ASN H 1 1
1 1071 1 1 68 ASN HA H -13.007 -6.580 2.793 1.00 . A A . 68 ASN HA 1 1
1 1072 1 1 68 ASN HB2 H -13.081 -8.896 2.944 1.00 . A A . 68 ASN HB2 1 1
1 1073 1 1 68 ASN HB3 H -13.037 -8.588 1.225 1.00 . A A . 68 ASN HB3 1 1
1 1074 1 1 68 ASN HD21 H -11.323 -9.276 0.030 1.00 . A A . 68 ASN HD21 1 1
1 1075 1 1 68 ASN HD22 H -10.064 -10.279 0.657 1.00 . A A . 68 ASN HD22 1 1
1 1076 1 1 68 ASN N N -11.741 -6.414 1.192 1.00 . A A . 68 ASN N 1 1
1 1077 1 1 68 ASN ND2 N -10.841 -9.693 0.774 1.00 . A A . 68 ASN ND2 1 1
1 1078 1 1 68 ASN O O -10.682 -7.912 4.170 1.00 . A A . 68 ASN O 1 1
1 1079 1 1 68 ASN OD1 O -10.726 -9.946 3.001 1.00 . A A . 68 ASN OD1 1 1
1 1080 1 1 69 ILE C C -9.883 -5.936 6.015 1.00 . A A . 69 ILE C 1 1
1 1081 1 1 69 ILE CA C -9.470 -5.450 4.627 1.00 . A A . 69 ILE CA 1 1
1 1082 1 1 69 ILE CB C -9.154 -3.937 4.676 1.00 . A A . 69 ILE CB 1 1
1 1083 1 1 69 ILE CD1 C -7.501 -4.294 2.770 1.00 . A A . 69 ILE CD1 1 1
1 1084 1 1 69 ILE CG1 C -8.623 -3.447 3.325 1.00 . A A . 69 ILE CG1 1 1
1 1085 1 1 69 ILE CG2 C -8.157 -3.629 5.778 1.00 . A A . 69 ILE CG2 1 1
1 1086 1 1 69 ILE H H -10.848 -5.005 3.084 1.00 . A A . 69 ILE H 1 1
1 1087 1 1 69 ILE HA H -8.576 -5.976 4.327 1.00 . A A . 69 ILE HA 1 1
1 1088 1 1 69 ILE HB H -10.066 -3.412 4.903 1.00 . A A . 69 ILE HB 1 1
1 1089 1 1 69 ILE HD11 H -6.752 -3.655 2.329 1.00 . A A . 69 ILE HD11 1 1
1 1090 1 1 69 ILE HD12 H -7.060 -4.871 3.569 1.00 . A A . 69 ILE HD12 1 1
1 1091 1 1 69 ILE HD13 H -7.895 -4.962 2.019 1.00 . A A . 69 ILE HD13 1 1
1 1092 1 1 69 ILE HG12 H -9.425 -3.449 2.603 1.00 . A A . 69 ILE HG12 1 1
1 1093 1 1 69 ILE HG13 H -8.251 -2.439 3.438 1.00 . A A . 69 ILE HG13 1 1
1 1094 1 1 69 ILE HG21 H -7.806 -4.554 6.210 1.00 . A A . 69 ILE HG21 1 1
1 1095 1 1 69 ILE HG22 H -7.323 -3.082 5.365 1.00 . A A . 69 ILE HG22 1 1
1 1096 1 1 69 ILE HG23 H -8.639 -3.034 6.539 1.00 . A A . 69 ILE HG23 1 1
1 1097 1 1 69 ILE N N -10.513 -5.733 3.644 1.00 . A A . 69 ILE N 1 1
1 1098 1 1 69 ILE O O -10.771 -5.361 6.645 1.00 . A A . 69 ILE O 1 1
1 1099 1 1 70 THR C C -8.465 -7.403 8.808 1.00 . A A . 70 THR C 1 1
1 1100 1 1 70 THR CA C -9.575 -7.593 7.771 1.00 . A A . 70 THR CA 1 1
1 1101 1 1 70 THR CB C -9.864 -9.094 7.629 1.00 . A A . 70 THR CB 1 1
1 1102 1 1 70 THR CG2 C -11.318 -9.331 7.254 1.00 . A A . 70 THR CG2 1 1
1 1103 1 1 70 THR H H -8.566 -7.443 5.919 1.00 . A A . 70 THR H 1 1
1 1104 1 1 70 THR HA H -10.473 -7.114 8.131 1.00 . A A . 70 THR HA 1 1
1 1105 1 1 70 THR HB H -9.668 -9.571 8.573 1.00 . A A . 70 THR HB 1 1
1 1106 1 1 70 THR HG1 H -9.179 -10.609 6.566 1.00 . A A . 70 THR HG1 1 1
1 1107 1 1 70 THR HG21 H -11.935 -9.248 8.136 1.00 . A A . 70 THR HG21 1 1
1 1108 1 1 70 THR HG22 H -11.625 -8.593 6.528 1.00 . A A . 70 THR HG22 1 1
1 1109 1 1 70 THR HG23 H -11.424 -10.319 6.831 1.00 . A A . 70 THR HG23 1 1
1 1110 1 1 70 THR N N -9.251 -7.015 6.473 1.00 . A A . 70 THR N 1 1
1 1111 1 1 70 THR O O -8.745 -7.178 9.985 1.00 . A A . 70 THR O 1 1
1 1112 1 1 70 THR OG1 O -9.010 -9.666 6.631 1.00 . A A . 70 THR OG1 1 1
1 1113 1 1 71 SER C C -5.199 -6.183 8.950 1.00 . A A . 71 SER C 1 1
1 1114 1 1 71 SER CA C -6.079 -7.382 9.301 1.00 . A A . 71 SER CA 1 1
1 1115 1 1 71 SER CB C -5.238 -8.661 9.289 1.00 . A A . 71 SER CB 1 1
1 1116 1 1 71 SER H H -7.040 -7.718 7.436 1.00 . A A . 71 SER H 1 1
1 1117 1 1 71 SER HA H -6.478 -7.242 10.295 1.00 . A A . 71 SER HA 1 1
1 1118 1 1 71 SER HB2 H -5.815 -9.464 8.855 1.00 . A A . 71 SER HB2 1 1
1 1119 1 1 71 SER HB3 H -4.347 -8.498 8.701 1.00 . A A . 71 SER HB3 1 1
1 1120 1 1 71 SER HG H -4.795 -9.988 10.660 1.00 . A A . 71 SER HG 1 1
1 1121 1 1 71 SER N N -7.210 -7.519 8.380 1.00 . A A . 71 SER N 1 1
1 1122 1 1 71 SER O O -4.634 -6.116 7.860 1.00 . A A . 71 SER O 1 1
1 1123 1 1 71 SER OG O -4.858 -9.032 10.603 1.00 . A A . 71 SER OG 1 1
1 1124 1 1 72 MET C C -3.105 -3.989 10.674 1.00 . A A . 72 MET C 1 1
1 1125 1 1 72 MET CA C -4.266 -4.045 9.684 1.00 . A A . 72 MET CA 1 1
1 1126 1 1 72 MET CB C -5.122 -2.785 9.842 1.00 . A A . 72 MET CB 1 1
1 1127 1 1 72 MET CE C -7.004 -0.245 9.914 1.00 . A A . 72 MET CE 1 1
1 1128 1 1 72 MET CG C -5.667 -2.236 8.532 1.00 . A A . 72 MET CG 1 1
1 1129 1 1 72 MET H H -5.553 -5.359 10.739 1.00 . A A . 72 MET H 1 1
1 1130 1 1 72 MET HA H -3.865 -4.078 8.686 1.00 . A A . 72 MET HA 1 1
1 1131 1 1 72 MET HB2 H -5.956 -3.010 10.490 1.00 . A A . 72 MET HB2 1 1
1 1132 1 1 72 MET HB3 H -4.522 -2.015 10.305 1.00 . A A . 72 MET HB3 1 1
1 1133 1 1 72 MET HE1 H -6.590 0.431 10.648 1.00 . A A . 72 MET HE1 1 1
1 1134 1 1 72 MET HE2 H -7.190 -1.205 10.373 1.00 . A A . 72 MET HE2 1 1
1 1135 1 1 72 MET HE3 H -7.932 0.159 9.537 1.00 . A A . 72 MET HE3 1 1
1 1136 1 1 72 MET HG2 H -4.992 -2.504 7.734 1.00 . A A . 72 MET HG2 1 1
1 1137 1 1 72 MET HG3 H -6.635 -2.675 8.345 1.00 . A A . 72 MET HG3 1 1
1 1138 1 1 72 MET N N -5.082 -5.243 9.887 1.00 . A A . 72 MET N 1 1
1 1139 1 1 72 MET O O -3.212 -4.490 11.794 1.00 . A A . 72 MET O 1 1
1 1140 1 1 72 MET SD S -5.846 -0.443 8.562 1.00 . A A . 72 MET SD 1 1
1 1141 1 1 73 PRO C C -1.641 -3.782 7.857 1.00 . A A . 73 PRO C 1 1
1 1142 1 1 73 PRO CA C -1.806 -2.737 8.959 1.00 . A A . 73 PRO CA 1 1
1 1143 1 1 73 PRO CB C -0.519 -1.924 9.123 1.00 . A A . 73 PRO CB 1 1
1 1144 1 1 73 PRO CD C -0.772 -3.206 11.117 1.00 . A A . 73 PRO CD 1 1
1 1145 1 1 73 PRO CG C 0.249 -2.675 10.149 1.00 . A A . 73 PRO CG 1 1
1 1146 1 1 73 PRO HA H -2.630 -2.082 8.712 1.00 . A A . 73 PRO HA 1 1
1 1147 1 1 73 PRO HB2 H 0.009 -1.884 8.181 1.00 . A A . 73 PRO HB2 1 1
1 1148 1 1 73 PRO HB3 H -0.749 -0.922 9.459 1.00 . A A . 73 PRO HB3 1 1
1 1149 1 1 73 PRO HD2 H -0.457 -4.160 11.513 1.00 . A A . 73 PRO HD2 1 1
1 1150 1 1 73 PRO HD3 H -0.937 -2.499 11.917 1.00 . A A . 73 PRO HD3 1 1
1 1151 1 1 73 PRO HG2 H 0.781 -3.490 9.683 1.00 . A A . 73 PRO HG2 1 1
1 1152 1 1 73 PRO HG3 H 0.938 -2.013 10.654 1.00 . A A . 73 PRO HG3 1 1
1 1153 1 1 73 PRO N N -1.981 -3.353 10.287 1.00 . A A . 73 PRO N 1 1
1 1154 1 1 73 PRO O O -0.966 -4.794 8.052 1.00 . A A . 73 PRO O 1 1
1 1155 1 1 74 THR C C -1.492 -3.860 4.363 1.00 . A A . 74 THR C 1 1
1 1156 1 1 74 THR CA C -2.161 -4.479 5.588 1.00 . A A . 74 THR CA 1 1
1 1157 1 1 74 THR CB C -3.549 -5.004 5.169 1.00 . A A . 74 THR CB 1 1
1 1158 1 1 74 THR CG2 C -3.559 -6.527 5.127 1.00 . A A . 74 THR CG2 1 1
1 1159 1 1 74 THR H H -2.785 -2.727 6.598 1.00 . A A . 74 THR H 1 1
1 1160 1 1 74 THR HA H -1.570 -5.321 5.916 1.00 . A A . 74 THR HA 1 1
1 1161 1 1 74 THR HB H -3.775 -4.633 4.180 1.00 . A A . 74 THR HB 1 1
1 1162 1 1 74 THR HG1 H -5.218 -5.212 6.199 1.00 . A A . 74 THR HG1 1 1
1 1163 1 1 74 THR HG21 H -3.302 -6.916 6.100 1.00 . A A . 74 THR HG21 1 1
1 1164 1 1 74 THR HG22 H -4.544 -6.872 4.849 1.00 . A A . 74 THR HG22 1 1
1 1165 1 1 74 THR HG23 H -2.839 -6.871 4.399 1.00 . A A . 74 THR HG23 1 1
1 1166 1 1 74 THR N N -2.255 -3.542 6.701 1.00 . A A . 74 THR N 1 1
1 1167 1 1 74 THR O O -1.918 -2.819 3.862 1.00 . A A . 74 THR O 1 1
1 1168 1 1 74 THR OG1 O -4.549 -4.534 6.080 1.00 . A A . 74 THR OG1 1 1
1 1169 1 1 75 PHE C C -0.006 -5.141 1.564 1.00 . A A . 75 PHE C 1 1
1 1170 1 1 75 PHE CA C 0.243 -4.119 2.658 1.00 . A A . 75 PHE CA 1 1
1 1171 1 1 75 PHE CB C 1.757 -4.007 2.885 1.00 . A A . 75 PHE CB 1 1
1 1172 1 1 75 PHE CD1 C 1.296 -2.000 4.349 1.00 . A A . 75 PHE CD1 1 1
1 1173 1 1 75 PHE CD2 C 3.564 -2.601 3.915 1.00 . A A . 75 PHE CD2 1 1
1 1174 1 1 75 PHE CE1 C 1.728 -0.937 5.125 1.00 . A A . 75 PHE CE1 1 1
1 1175 1 1 75 PHE CE2 C 3.998 -1.542 4.690 1.00 . A A . 75 PHE CE2 1 1
1 1176 1 1 75 PHE CG C 2.208 -2.844 3.734 1.00 . A A . 75 PHE CG 1 1
1 1177 1 1 75 PHE CZ C 3.081 -0.710 5.294 1.00 . A A . 75 PHE CZ 1 1
1 1178 1 1 75 PHE H H -0.218 -5.388 4.291 1.00 . A A . 75 PHE H 1 1
1 1179 1 1 75 PHE HA H -0.148 -3.163 2.345 1.00 . A A . 75 PHE HA 1 1
1 1180 1 1 75 PHE HB2 H 2.100 -4.907 3.354 1.00 . A A . 75 PHE HB2 1 1
1 1181 1 1 75 PHE HB3 H 2.240 -3.915 1.923 1.00 . A A . 75 PHE HB3 1 1
1 1182 1 1 75 PHE HD1 H 0.240 -2.175 4.217 1.00 . A A . 75 PHE HD1 1 1
1 1183 1 1 75 PHE HD2 H 4.287 -3.248 3.438 1.00 . A A . 75 PHE HD2 1 1
1 1184 1 1 75 PHE HE1 H 1.007 -0.283 5.595 1.00 . A A . 75 PHE HE1 1 1
1 1185 1 1 75 PHE HE2 H 5.055 -1.366 4.824 1.00 . A A . 75 PHE HE2 1 1
1 1186 1 1 75 PHE HZ H 3.423 0.116 5.901 1.00 . A A . 75 PHE HZ 1 1
1 1187 1 1 75 PHE N N -0.471 -4.546 3.861 1.00 . A A . 75 PHE N 1 1
1 1188 1 1 75 PHE O O 0.376 -6.304 1.696 1.00 . A A . 75 PHE O 1 1
1 1189 1 1 76 LYS C C -0.423 -5.069 -1.918 1.00 . A A . 76 LYS C 1 1
1 1190 1 1 76 LYS CA C -0.949 -5.624 -0.603 1.00 . A A . 76 LYS CA 1 1
1 1191 1 1 76 LYS CB C -2.462 -5.851 -0.700 1.00 . A A . 76 LYS CB 1 1
1 1192 1 1 76 LYS CD C -3.978 -7.811 -1.121 1.00 . A A . 76 LYS CD 1 1
1 1193 1 1 76 LYS CE C -5.319 -7.111 -0.980 1.00 . A A . 76 LYS CE 1 1
1 1194 1 1 76 LYS CG C -2.933 -7.210 -0.195 1.00 . A A . 76 LYS CG 1 1
1 1195 1 1 76 LYS H H -0.942 -3.785 0.442 1.00 . A A . 76 LYS H 1 1
1 1196 1 1 76 LYS HA H -0.461 -6.564 -0.400 1.00 . A A . 76 LYS HA 1 1
1 1197 1 1 76 LYS HB2 H -2.963 -5.088 -0.123 1.00 . A A . 76 LYS HB2 1 1
1 1198 1 1 76 LYS HB3 H -2.757 -5.755 -1.732 1.00 . A A . 76 LYS HB3 1 1
1 1199 1 1 76 LYS HD2 H -3.638 -7.714 -2.141 1.00 . A A . 76 LYS HD2 1 1
1 1200 1 1 76 LYS HD3 H -4.101 -8.856 -0.881 1.00 . A A . 76 LYS HD3 1 1
1 1201 1 1 76 LYS HE2 H -5.816 -7.487 -0.098 1.00 . A A . 76 LYS HE2 1 1
1 1202 1 1 76 LYS HE3 H -5.148 -6.050 -0.871 1.00 . A A . 76 LYS HE3 1 1
1 1203 1 1 76 LYS HG2 H -2.092 -7.882 -0.137 1.00 . A A . 76 LYS HG2 1 1
1 1204 1 1 76 LYS HG3 H -3.366 -7.087 0.787 1.00 . A A . 76 LYS HG3 1 1
1 1205 1 1 76 LYS HZ1 H -6.632 -8.284 -2.105 1.00 . A A . 76 LYS HZ1 1 1
1 1206 1 1 76 LYS HZ2 H -5.633 -7.287 -3.037 1.00 . A A . 76 LYS HZ2 1 1
1 1207 1 1 76 LYS HZ3 H -6.943 -6.624 -2.200 1.00 . A A . 76 LYS HZ3 1 1
1 1208 1 1 76 LYS N N -0.652 -4.719 0.494 1.00 . A A . 76 LYS N 1 1
1 1209 1 1 76 LYS NZ N -6.193 -7.342 -2.163 1.00 . A A . 76 LYS NZ 1 1
1 1210 1 1 76 LYS O O -0.571 -3.882 -2.206 1.00 . A A . 76 LYS O 1 1
1 1211 1 1 77 VAL C C -0.317 -5.924 -5.082 1.00 . A A . 77 VAL C 1 1
1 1212 1 1 77 VAL CA C 0.686 -5.539 -4.015 1.00 . A A . 77 VAL CA 1 1
1 1213 1 1 77 VAL CB C 2.049 -6.186 -4.311 1.00 . A A . 77 VAL CB 1 1
1 1214 1 1 77 VAL CG1 C 2.521 -5.835 -5.712 1.00 . A A . 77 VAL CG1 1 1
1 1215 1 1 77 VAL CG2 C 3.075 -5.737 -3.290 1.00 . A A . 77 VAL CG2 1 1
1 1216 1 1 77 VAL H H 0.240 -6.877 -2.454 1.00 . A A . 77 VAL H 1 1
1 1217 1 1 77 VAL HA H 0.805 -4.465 -4.012 1.00 . A A . 77 VAL HA 1 1
1 1218 1 1 77 VAL HB H 1.941 -7.258 -4.241 1.00 . A A . 77 VAL HB 1 1
1 1219 1 1 77 VAL HG11 H 3.409 -6.403 -5.943 1.00 . A A . 77 VAL HG11 1 1
1 1220 1 1 77 VAL HG12 H 1.744 -6.072 -6.424 1.00 . A A . 77 VAL HG12 1 1
1 1221 1 1 77 VAL HG13 H 2.746 -4.778 -5.759 1.00 . A A . 77 VAL HG13 1 1
1 1222 1 1 77 VAL HG21 H 2.581 -5.517 -2.356 1.00 . A A . 77 VAL HG21 1 1
1 1223 1 1 77 VAL HG22 H 3.802 -6.520 -3.140 1.00 . A A . 77 VAL HG22 1 1
1 1224 1 1 77 VAL HG23 H 3.571 -4.848 -3.654 1.00 . A A . 77 VAL HG23 1 1
1 1225 1 1 77 VAL N N 0.169 -5.940 -2.724 1.00 . A A . 77 VAL N 1 1
1 1226 1 1 77 VAL O O -0.872 -7.022 -5.060 1.00 . A A . 77 VAL O 1 1
1 1227 1 1 78 TYR C C -0.940 -5.327 -8.407 1.00 . A A . 78 TYR C 1 1
1 1228 1 1 78 TYR CA C -1.567 -5.240 -7.023 1.00 . A A . 78 TYR CA 1 1
1 1229 1 1 78 TYR CB C -2.611 -4.129 -6.977 1.00 . A A . 78 TYR CB 1 1
1 1230 1 1 78 TYR CD1 C -3.406 -5.166 -4.808 1.00 . A A . 78 TYR CD1 1 1
1 1231 1 1 78 TYR CD2 C -4.173 -2.987 -5.360 1.00 . A A . 78 TYR CD2 1 1
1 1232 1 1 78 TYR CE1 C -4.140 -5.136 -3.640 1.00 . A A . 78 TYR CE1 1 1
1 1233 1 1 78 TYR CE2 C -4.914 -2.946 -4.194 1.00 . A A . 78 TYR CE2 1 1
1 1234 1 1 78 TYR CG C -3.410 -4.094 -5.689 1.00 . A A . 78 TYR CG 1 1
1 1235 1 1 78 TYR CZ C -4.895 -4.025 -3.338 1.00 . A A . 78 TYR CZ 1 1
1 1236 1 1 78 TYR H H -0.140 -4.133 -5.933 1.00 . A A . 78 TYR H 1 1
1 1237 1 1 78 TYR HA H -2.048 -6.176 -6.805 1.00 . A A . 78 TYR HA 1 1
1 1238 1 1 78 TYR HB2 H -2.113 -3.184 -7.077 1.00 . A A . 78 TYR HB2 1 1
1 1239 1 1 78 TYR HB3 H -3.299 -4.252 -7.795 1.00 . A A . 78 TYR HB3 1 1
1 1240 1 1 78 TYR HD1 H -2.808 -6.028 -5.041 1.00 . A A . 78 TYR HD1 1 1
1 1241 1 1 78 TYR HD2 H -4.184 -2.149 -6.031 1.00 . A A . 78 TYR HD2 1 1
1 1242 1 1 78 TYR HE1 H -4.126 -5.983 -2.973 1.00 . A A . 78 TYR HE1 1 1
1 1243 1 1 78 TYR HE2 H -5.502 -2.071 -3.958 1.00 . A A . 78 TYR HE2 1 1
1 1244 1 1 78 TYR HH H -6.130 -4.808 -2.091 1.00 . A A . 78 TYR HH 1 1
1 1245 1 1 78 TYR N N -0.586 -5.003 -5.986 1.00 . A A . 78 TYR N 1 1
1 1246 1 1 78 TYR O O -0.227 -4.426 -8.839 1.00 . A A . 78 TYR O 1 1
1 1247 1 1 78 TYR OH O -5.629 -3.994 -2.176 1.00 . A A . 78 TYR OH 1 1
1 1248 1 1 79 LYS C C -1.852 -6.725 -11.439 1.00 . A A . 79 LYS C 1 1
1 1249 1 1 79 LYS CA C -0.713 -6.645 -10.439 1.00 . A A . 79 LYS CA 1 1
1 1250 1 1 79 LYS CB C 0.120 -7.925 -10.478 1.00 . A A . 79 LYS CB 1 1
1 1251 1 1 79 LYS CD C 1.822 -9.028 -11.959 1.00 . A A . 79 LYS CD 1 1
1 1252 1 1 79 LYS CE C 2.837 -8.741 -13.053 1.00 . A A . 79 LYS CE 1 1
1 1253 1 1 79 LYS CG C 1.438 -7.763 -11.208 1.00 . A A . 79 LYS CG 1 1
1 1254 1 1 79 LYS H H -1.809 -7.100 -8.697 1.00 . A A . 79 LYS H 1 1
1 1255 1 1 79 LYS HA H -0.086 -5.805 -10.703 1.00 . A A . 79 LYS HA 1 1
1 1256 1 1 79 LYS HB2 H 0.330 -8.233 -9.466 1.00 . A A . 79 LYS HB2 1 1
1 1257 1 1 79 LYS HB3 H -0.448 -8.699 -10.970 1.00 . A A . 79 LYS HB3 1 1
1 1258 1 1 79 LYS HD2 H 2.249 -9.733 -11.262 1.00 . A A . 79 LYS HD2 1 1
1 1259 1 1 79 LYS HD3 H 0.935 -9.453 -12.406 1.00 . A A . 79 LYS HD3 1 1
1 1260 1 1 79 LYS HE2 H 2.315 -8.641 -13.994 1.00 . A A . 79 LYS HE2 1 1
1 1261 1 1 79 LYS HE3 H 3.342 -7.814 -12.823 1.00 . A A . 79 LYS HE3 1 1
1 1262 1 1 79 LYS HG2 H 1.348 -6.951 -11.912 1.00 . A A . 79 LYS HG2 1 1
1 1263 1 1 79 LYS HG3 H 2.207 -7.534 -10.488 1.00 . A A . 79 LYS HG3 1 1
1 1264 1 1 79 LYS HZ1 H 3.583 -10.479 -13.940 1.00 . A A . 79 LYS HZ1 1 1
1 1265 1 1 79 LYS HZ2 H 3.907 -10.362 -12.284 1.00 . A A . 79 LYS HZ2 1 1
1 1266 1 1 79 LYS HZ3 H 4.783 -9.424 -13.385 1.00 . A A . 79 LYS HZ3 1 1
1 1267 1 1 79 LYS N N -1.228 -6.423 -9.099 1.00 . A A . 79 LYS N 1 1
1 1268 1 1 79 LYS NZ N 3.848 -9.827 -13.174 1.00 . A A . 79 LYS NZ 1 1
1 1269 1 1 79 LYS O O -2.811 -7.476 -11.257 1.00 . A A . 79 LYS O 1 1
1 1270 1 1 80 ASN C C -4.106 -5.479 -12.933 1.00 . A A . 80 ASN C 1 1
1 1271 1 1 80 ASN CA C -2.756 -5.873 -13.527 1.00 . A A . 80 ASN CA 1 1
1 1272 1 1 80 ASN CB C -2.873 -7.220 -14.247 1.00 . A A . 80 ASN CB 1 1
1 1273 1 1 80 ASN CG C -1.618 -8.067 -14.129 1.00 . A A . 80 ASN CG 1 1
1 1274 1 1 80 ASN H H -0.953 -5.349 -12.557 1.00 . A A . 80 ASN H 1 1
1 1275 1 1 80 ASN HA H -2.458 -5.118 -14.239 1.00 . A A . 80 ASN HA 1 1
1 1276 1 1 80 ASN HB2 H -3.694 -7.773 -13.823 1.00 . A A . 80 ASN HB2 1 1
1 1277 1 1 80 ASN HB3 H -3.068 -7.044 -15.295 1.00 . A A . 80 ASN HB3 1 1
1 1278 1 1 80 ASN HD21 H -0.800 -7.122 -15.675 1.00 . A A . 80 ASN HD21 1 1
1 1279 1 1 80 ASN HD22 H 0.169 -8.356 -14.953 1.00 . A A . 80 ASN HD22 1 1
1 1280 1 1 80 ASN N N -1.740 -5.928 -12.487 1.00 . A A . 80 ASN N 1 1
1 1281 1 1 80 ASN ND2 N -0.652 -7.824 -15.008 1.00 . A A . 80 ASN ND2 1 1
1 1282 1 1 80 ASN O O -5.156 -5.935 -13.386 1.00 . A A . 80 ASN O 1 1
1 1283 1 1 80 ASN OD1 O -1.517 -8.930 -13.256 1.00 . A A . 80 ASN OD1 1 1
1 1284 1 1 81 GLY C C -5.946 -5.138 -10.379 1.00 . A A . 81 GLY C 1 1
1 1285 1 1 81 GLY CA C -5.279 -4.128 -11.296 1.00 . A A . 81 GLY CA 1 1
1 1286 1 1 81 GLY H H -3.195 -4.269 -11.626 1.00 . A A . 81 GLY H 1 1
1 1287 1 1 81 GLY HA2 H -5.041 -3.252 -10.716 1.00 . A A . 81 GLY HA2 1 1
1 1288 1 1 81 GLY HA3 H -5.981 -3.848 -12.068 1.00 . A A . 81 GLY HA3 1 1
1 1289 1 1 81 GLY N N -4.064 -4.606 -11.930 1.00 . A A . 81 GLY N 1 1
1 1290 1 1 81 GLY O O -7.174 -5.185 -10.308 1.00 . A A . 81 GLY O 1 1
1 1291 1 1 82 SER C C -4.737 -7.391 -7.709 1.00 . A A . 82 SER C 1 1
1 1292 1 1 82 SER CA C -5.737 -6.922 -8.760 1.00 . A A . 82 SER CA 1 1
1 1293 1 1 82 SER CB C -6.263 -8.111 -9.553 1.00 . A A . 82 SER CB 1 1
1 1294 1 1 82 SER H H -4.190 -5.876 -9.744 1.00 . A A . 82 SER H 1 1
1 1295 1 1 82 SER HA H -6.561 -6.440 -8.254 1.00 . A A . 82 SER HA 1 1
1 1296 1 1 82 SER HB2 H -6.123 -9.011 -8.978 1.00 . A A . 82 SER HB2 1 1
1 1297 1 1 82 SER HB3 H -7.311 -7.967 -9.755 1.00 . A A . 82 SER HB3 1 1
1 1298 1 1 82 SER HG H -5.081 -9.070 -10.787 1.00 . A A . 82 SER HG 1 1
1 1299 1 1 82 SER N N -5.160 -5.942 -9.665 1.00 . A A . 82 SER N 1 1
1 1300 1 1 82 SER O O -3.618 -6.897 -7.643 1.00 . A A . 82 SER O 1 1
1 1301 1 1 82 SER OG O -5.576 -8.247 -10.785 1.00 . A A . 82 SER OG 1 1
1 1302 1 1 83 SER C C -3.175 -9.724 -6.329 1.00 . A A . 83 SER C 1 1
1 1303 1 1 83 SER CA C -4.323 -8.869 -5.805 1.00 . A A . 83 SER CA 1 1
1 1304 1 1 83 SER CB C -5.157 -9.676 -4.813 1.00 . A A . 83 SER CB 1 1
1 1305 1 1 83 SER H H -6.078 -8.684 -6.976 1.00 . A A . 83 SER H 1 1
1 1306 1 1 83 SER HA H -3.905 -8.032 -5.286 1.00 . A A . 83 SER HA 1 1
1 1307 1 1 83 SER HB2 H -4.658 -10.609 -4.605 1.00 . A A . 83 SER HB2 1 1
1 1308 1 1 83 SER HB3 H -5.258 -9.113 -3.896 1.00 . A A . 83 SER HB3 1 1
1 1309 1 1 83 SER HG H -6.994 -9.163 -5.262 1.00 . A A . 83 SER HG 1 1
1 1310 1 1 83 SER N N -5.165 -8.341 -6.877 1.00 . A A . 83 SER N 1 1
1 1311 1 1 83 SER O O -3.281 -10.364 -7.375 1.00 . A A . 83 SER O 1 1
1 1312 1 1 83 SER OG O -6.449 -9.951 -5.327 1.00 . A A . 83 SER OG 1 1
1 1313 1 1 84 VAL C C -0.101 -10.946 -4.693 1.00 . A A . 84 VAL C 1 1
1 1314 1 1 84 VAL CA C -0.895 -10.498 -5.934 1.00 . A A . 84 VAL CA 1 1
1 1315 1 1 84 VAL CB C 0.010 -9.708 -6.915 1.00 . A A . 84 VAL CB 1 1
1 1316 1 1 84 VAL CG1 C 1.025 -8.835 -6.195 1.00 . A A . 84 VAL CG1 1 1
1 1317 1 1 84 VAL CG2 C 0.705 -10.660 -7.874 1.00 . A A . 84 VAL CG2 1 1
1 1318 1 1 84 VAL H H -2.069 -9.197 -4.758 1.00 . A A . 84 VAL H 1 1
1 1319 1 1 84 VAL HA H -1.239 -11.384 -6.449 1.00 . A A . 84 VAL HA 1 1
1 1320 1 1 84 VAL HB H -0.624 -9.057 -7.494 1.00 . A A . 84 VAL HB 1 1
1 1321 1 1 84 VAL HG11 H 1.938 -9.391 -6.045 1.00 . A A . 84 VAL HG11 1 1
1 1322 1 1 84 VAL HG12 H 1.230 -7.959 -6.795 1.00 . A A . 84 VAL HG12 1 1
1 1323 1 1 84 VAL HG13 H 0.628 -8.530 -5.243 1.00 . A A . 84 VAL HG13 1 1
1 1324 1 1 84 VAL HG21 H 1.650 -10.968 -7.453 1.00 . A A . 84 VAL HG21 1 1
1 1325 1 1 84 VAL HG22 H 0.082 -11.527 -8.032 1.00 . A A . 84 VAL HG22 1 1
1 1326 1 1 84 VAL HG23 H 0.875 -10.161 -8.816 1.00 . A A . 84 VAL HG23 1 1
1 1327 1 1 84 VAL N N -2.077 -9.726 -5.575 1.00 . A A . 84 VAL N 1 1
1 1328 1 1 84 VAL O O 0.425 -12.059 -4.663 1.00 . A A . 84 VAL O 1 1
1 1329 1 1 85 ASP C C 0.117 -9.678 -1.242 1.00 . A A . 85 ASP C 1 1
1 1330 1 1 85 ASP CA C 0.699 -10.425 -2.440 1.00 . A A . 85 ASP CA 1 1
1 1331 1 1 85 ASP CB C 2.182 -10.090 -2.583 1.00 . A A . 85 ASP CB 1 1
1 1332 1 1 85 ASP CG C 3.069 -11.086 -1.861 1.00 . A A . 85 ASP CG 1 1
1 1333 1 1 85 ASP H H -0.460 -9.219 -3.731 1.00 . A A . 85 ASP H 1 1
1 1334 1 1 85 ASP HA H 0.593 -11.487 -2.273 1.00 . A A . 85 ASP HA 1 1
1 1335 1 1 85 ASP HB2 H 2.445 -10.089 -3.629 1.00 . A A . 85 ASP HB2 1 1
1 1336 1 1 85 ASP HB3 H 2.364 -9.108 -2.170 1.00 . A A . 85 ASP HB3 1 1
1 1337 1 1 85 ASP N N -0.022 -10.089 -3.668 1.00 . A A . 85 ASP N 1 1
1 1338 1 1 85 ASP O O -0.378 -8.560 -1.382 1.00 . A A . 85 ASP O 1 1
1 1339 1 1 85 ASP OD1 O 3.084 -12.268 -2.263 1.00 . A A . 85 ASP OD1 1 1
1 1340 1 1 85 ASP OD2 O 3.747 -10.684 -0.892 1.00 . A A . 85 ASP OD2 1 1
1 1341 1 1 86 THR C C 0.687 -9.725 2.277 1.00 . A A . 86 THR C 1 1
1 1342 1 1 86 THR CA C -0.339 -9.684 1.147 1.00 . A A . 86 THR CA 1 1
1 1343 1 1 86 THR CB C -1.618 -10.391 1.616 1.00 . A A . 86 THR CB 1 1
1 1344 1 1 86 THR CG2 C -2.740 -10.211 0.607 1.00 . A A . 86 THR CG2 1 1
1 1345 1 1 86 THR H H 0.582 -11.188 -0.008 1.00 . A A . 86 THR H 1 1
1 1346 1 1 86 THR HA H -0.581 -8.654 0.927 1.00 . A A . 86 THR HA 1 1
1 1347 1 1 86 THR HB H -1.921 -9.956 2.550 1.00 . A A . 86 THR HB 1 1
1 1348 1 1 86 THR HG1 H -1.098 -12.184 0.977 1.00 . A A . 86 THR HG1 1 1
1 1349 1 1 86 THR HG21 H -3.386 -9.406 0.927 1.00 . A A . 86 THR HG21 1 1
1 1350 1 1 86 THR HG22 H -2.320 -9.972 -0.359 1.00 . A A . 86 THR HG22 1 1
1 1351 1 1 86 THR HG23 H -3.311 -11.125 0.536 1.00 . A A . 86 THR HG23 1 1
1 1352 1 1 86 THR N N 0.180 -10.298 -0.064 1.00 . A A . 86 THR N 1 1
1 1353 1 1 86 THR O O 1.303 -10.761 2.530 1.00 . A A . 86 THR O 1 1
1 1354 1 1 86 THR OG1 O -1.364 -11.788 1.810 1.00 . A A . 86 THR OG1 1 1
1 1355 1 1 87 LEU C C 1.114 -8.044 5.336 1.00 . A A . 87 LEU C 1 1
1 1356 1 1 87 LEU CA C 1.817 -8.505 4.056 1.00 . A A . 87 LEU CA 1 1
1 1357 1 1 87 LEU CB C 2.966 -7.563 3.658 1.00 . A A . 87 LEU CB 1 1
1 1358 1 1 87 LEU CD1 C 3.894 -7.129 5.949 1.00 . A A . 87 LEU CD1 1 1
1 1359 1 1 87 LEU CD2 C 4.426 -5.580 4.075 1.00 . A A . 87 LEU CD2 1 1
1 1360 1 1 87 LEU CG C 3.375 -6.496 4.677 1.00 . A A . 87 LEU CG 1 1
1 1361 1 1 87 LEU H H 0.350 -7.797 2.709 1.00 . A A . 87 LEU H 1 1
1 1362 1 1 87 LEU HA H 2.219 -9.494 4.223 1.00 . A A . 87 LEU HA 1 1
1 1363 1 1 87 LEU HB2 H 3.834 -8.168 3.445 1.00 . A A . 87 LEU HB2 1 1
1 1364 1 1 87 LEU HB3 H 2.675 -7.058 2.749 1.00 . A A . 87 LEU HB3 1 1
1 1365 1 1 87 LEU HD11 H 4.730 -6.554 6.319 1.00 . A A . 87 LEU HD11 1 1
1 1366 1 1 87 LEU HD12 H 3.108 -7.138 6.687 1.00 . A A . 87 LEU HD12 1 1
1 1367 1 1 87 LEU HD13 H 4.212 -8.140 5.745 1.00 . A A . 87 LEU HD13 1 1
1 1368 1 1 87 LEU HD21 H 4.571 -4.726 4.720 1.00 . A A . 87 LEU HD21 1 1
1 1369 1 1 87 LEU HD22 H 5.357 -6.117 3.974 1.00 . A A . 87 LEU HD22 1 1
1 1370 1 1 87 LEU HD23 H 4.096 -5.246 3.102 1.00 . A A . 87 LEU HD23 1 1
1 1371 1 1 87 LEU HG H 2.517 -5.898 4.932 1.00 . A A . 87 LEU HG 1 1
1 1372 1 1 87 LEU N N 0.867 -8.593 2.955 1.00 . A A . 87 LEU N 1 1
1 1373 1 1 87 LEU O O 0.457 -7.003 5.355 1.00 . A A . 87 LEU O 1 1
1 1374 1 1 88 LEU C C 1.556 -7.723 8.571 1.00 . A A . 88 LEU C 1 1
1 1375 1 1 88 LEU CA C 0.614 -8.525 7.680 1.00 . A A . 88 LEU CA 1 1
1 1376 1 1 88 LEU CB C 0.186 -9.811 8.394 1.00 . A A . 88 LEU CB 1 1
1 1377 1 1 88 LEU CD1 C -1.638 -11.403 9.051 1.00 . A A . 88 LEU CD1 1 1
1 1378 1 1 88 LEU CD2 C -1.975 -8.934 9.303 1.00 . A A . 88 LEU CD2 1 1
1 1379 1 1 88 LEU CG C -1.324 -10.030 8.472 1.00 . A A . 88 LEU CG 1 1
1 1380 1 1 88 LEU H H 1.775 -9.658 6.316 1.00 . A A . 88 LEU H 1 1
1 1381 1 1 88 LEU HA H -0.263 -7.928 7.478 1.00 . A A . 88 LEU HA 1 1
1 1382 1 1 88 LEU HB2 H 0.625 -10.651 7.875 1.00 . A A . 88 LEU HB2 1 1
1 1383 1 1 88 LEU HB3 H 0.576 -9.789 9.401 1.00 . A A . 88 LEU HB3 1 1
1 1384 1 1 88 LEU HD11 H -2.391 -11.308 9.819 1.00 . A A . 88 LEU HD11 1 1
1 1385 1 1 88 LEU HD12 H -2.005 -12.048 8.266 1.00 . A A . 88 LEU HD12 1 1
1 1386 1 1 88 LEU HD13 H -0.741 -11.829 9.477 1.00 . A A . 88 LEU HD13 1 1
1 1387 1 1 88 LEU HD21 H -2.770 -9.357 9.899 1.00 . A A . 88 LEU HD21 1 1
1 1388 1 1 88 LEU HD22 H -1.237 -8.488 9.952 1.00 . A A . 88 LEU HD22 1 1
1 1389 1 1 88 LEU HD23 H -2.381 -8.178 8.646 1.00 . A A . 88 LEU HD23 1 1
1 1390 1 1 88 LEU HG H -1.738 -9.986 7.475 1.00 . A A . 88 LEU HG 1 1
1 1391 1 1 88 LEU N N 1.247 -8.838 6.399 1.00 . A A . 88 LEU N 1 1
1 1392 1 1 88 LEU O O 2.753 -8.003 8.636 1.00 . A A . 88 LEU O 1 1
1 1393 1 1 89 GLY C C 2.829 -5.095 9.271 1.00 . A A . 89 GLY C 1 1
1 1394 1 1 89 GLY CA C 1.830 -5.873 10.095 1.00 . A A . 89 GLY CA 1 1
1 1395 1 1 89 GLY H H 0.054 -6.523 9.141 1.00 . A A . 89 GLY H 1 1
1 1396 1 1 89 GLY HA2 H 1.194 -5.184 10.632 1.00 . A A . 89 GLY HA2 1 1
1 1397 1 1 89 GLY HA3 H 2.360 -6.494 10.800 1.00 . A A . 89 GLY HA3 1 1
1 1398 1 1 89 GLY N N 1.011 -6.711 9.241 1.00 . A A . 89 GLY N 1 1
1 1399 1 1 89 GLY O O 3.395 -5.635 8.320 1.00 . A A . 89 GLY O 1 1
1 1400 1 1 90 ALA C C 5.385 -3.106 9.403 1.00 . A A . 90 ALA C 1 1
1 1401 1 1 90 ALA CA C 3.980 -3.030 8.829 1.00 . A A . 90 ALA CA 1 1
1 1402 1 1 90 ALA CB C 3.506 -1.589 8.772 1.00 . A A . 90 ALA CB 1 1
1 1403 1 1 90 ALA H H 2.569 -3.429 10.357 1.00 . A A . 90 ALA H 1 1
1 1404 1 1 90 ALA HA H 3.993 -3.411 7.820 1.00 . A A . 90 ALA HA 1 1
1 1405 1 1 90 ALA HB1 H 2.529 -1.517 9.224 1.00 . A A . 90 ALA HB1 1 1
1 1406 1 1 90 ALA HB2 H 4.200 -0.961 9.309 1.00 . A A . 90 ALA HB2 1 1
1 1407 1 1 90 ALA HB3 H 3.452 -1.270 7.741 1.00 . A A . 90 ALA HB3 1 1
1 1408 1 1 90 ALA N N 3.046 -3.828 9.601 1.00 . A A . 90 ALA N 1 1
1 1409 1 1 90 ALA O O 5.687 -2.516 10.440 1.00 . A A . 90 ALA O 1 1
1 1410 1 1 91 ASN C C 8.504 -3.454 7.908 1.00 . A A . 91 ASN C 1 1
1 1411 1 1 91 ASN CA C 7.640 -3.954 9.055 1.00 . A A . 91 ASN CA 1 1
1 1412 1 1 91 ASN CB C 7.959 -5.412 9.388 1.00 . A A . 91 ASN CB 1 1
1 1413 1 1 91 ASN CG C 7.196 -5.906 10.602 1.00 . A A . 91 ASN CG 1 1
1 1414 1 1 91 ASN H H 5.933 -4.225 7.852 1.00 . A A . 91 ASN H 1 1
1 1415 1 1 91 ASN HA H 7.820 -3.339 9.925 1.00 . A A . 91 ASN HA 1 1
1 1416 1 1 91 ASN HB2 H 7.696 -6.031 8.548 1.00 . A A . 91 ASN HB2 1 1
1 1417 1 1 91 ASN HB3 H 9.015 -5.509 9.587 1.00 . A A . 91 ASN HB3 1 1
1 1418 1 1 91 ASN HD21 H 7.807 -4.325 11.652 1.00 . A A . 91 ASN HD21 1 1
1 1419 1 1 91 ASN HD22 H 6.777 -5.456 12.499 1.00 . A A . 91 ASN HD22 1 1
1 1420 1 1 91 ASN N N 6.244 -3.810 8.683 1.00 . A A . 91 ASN N 1 1
1 1421 1 1 91 ASN ND2 N 7.267 -5.153 11.694 1.00 . A A . 91 ASN ND2 1 1
1 1422 1 1 91 ASN O O 8.211 -3.740 6.747 1.00 . A A . 91 ASN O 1 1
1 1423 1 1 91 ASN OD1 O 6.550 -6.953 10.559 1.00 . A A . 91 ASN OD1 1 1
1 1424 1 1 92 ASP C C 11.107 -3.376 6.437 1.00 . A A . 92 ASP C 1 1
1 1425 1 1 92 ASP CA C 10.415 -2.206 7.145 1.00 . A A . 92 ASP CA 1 1
1 1426 1 1 92 ASP CB C 11.466 -1.255 7.721 1.00 . A A . 92 ASP CB 1 1
1 1427 1 1 92 ASP CG C 12.178 -1.841 8.925 1.00 . A A . 92 ASP CG 1 1
1 1428 1 1 92 ASP H H 9.764 -2.507 9.144 1.00 . A A . 92 ASP H 1 1
1 1429 1 1 92 ASP HA H 9.792 -1.660 6.440 1.00 . A A . 92 ASP HA 1 1
1 1430 1 1 92 ASP HB2 H 12.203 -1.039 6.961 1.00 . A A . 92 ASP HB2 1 1
1 1431 1 1 92 ASP HB3 H 10.985 -0.336 8.021 1.00 . A A . 92 ASP HB3 1 1
1 1432 1 1 92 ASP N N 9.559 -2.711 8.207 1.00 . A A . 92 ASP N 1 1
1 1433 1 1 92 ASP O O 11.214 -3.415 5.214 1.00 . A A . 92 ASP O 1 1
1 1434 1 1 92 ASP OD1 O 11.651 -1.706 10.049 1.00 . A A . 92 ASP OD1 1 1
1 1435 1 1 92 ASP OD2 O 13.261 -2.435 8.743 1.00 . A A . 92 ASP OD2 1 1
1 1436 1 1 93 SER C C 11.333 -6.504 6.020 1.00 . A A . 93 SER C 1 1
1 1437 1 1 93 SER CA C 12.253 -5.522 6.748 1.00 . A A . 93 SER CA 1 1
1 1438 1 1 93 SER CB C 12.940 -6.235 7.909 1.00 . A A . 93 SER CB 1 1
1 1439 1 1 93 SER H H 11.443 -4.231 8.203 1.00 . A A . 93 SER H 1 1
1 1440 1 1 93 SER HA H 13.012 -5.196 6.053 1.00 . A A . 93 SER HA 1 1
1 1441 1 1 93 SER HB2 H 12.236 -6.899 8.389 1.00 . A A . 93 SER HB2 1 1
1 1442 1 1 93 SER HB3 H 13.771 -6.806 7.531 1.00 . A A . 93 SER HB3 1 1
1 1443 1 1 93 SER HG H 14.277 -4.977 8.591 1.00 . A A . 93 SER HG 1 1
1 1444 1 1 93 SER N N 11.567 -4.330 7.238 1.00 . A A . 93 SER N 1 1
1 1445 1 1 93 SER O O 11.742 -7.138 5.048 1.00 . A A . 93 SER O 1 1
1 1446 1 1 93 SER OG O 13.419 -5.308 8.867 1.00 . A A . 93 SER OG 1 1
1 1447 1 1 94 ALA C C 8.689 -7.094 4.577 1.00 . A A . 94 ALA C 1 1
1 1448 1 1 94 ALA CA C 9.165 -7.604 5.908 1.00 . A A . 94 ALA CA 1 1
1 1449 1 1 94 ALA CB C 7.990 -7.870 6.835 1.00 . A A . 94 ALA CB 1 1
1 1450 1 1 94 ALA H H 9.830 -6.132 7.289 1.00 . A A . 94 ALA H 1 1
1 1451 1 1 94 ALA HA H 9.686 -8.535 5.744 1.00 . A A . 94 ALA HA 1 1
1 1452 1 1 94 ALA HB1 H 7.519 -8.802 6.560 1.00 . A A . 94 ALA HB1 1 1
1 1453 1 1 94 ALA HB2 H 8.342 -7.932 7.854 1.00 . A A . 94 ALA HB2 1 1
1 1454 1 1 94 ALA HB3 H 7.273 -7.067 6.747 1.00 . A A . 94 ALA HB3 1 1
1 1455 1 1 94 ALA N N 10.106 -6.658 6.510 1.00 . A A . 94 ALA N 1 1
1 1456 1 1 94 ALA O O 8.521 -7.854 3.624 1.00 . A A . 94 ALA O 1 1
1 1457 1 1 95 LEU C C 9.259 -5.106 2.332 1.00 . A A . 95 LEU C 1 1
1 1458 1 1 95 LEU CA C 8.082 -5.178 3.286 1.00 . A A . 95 LEU CA 1 1
1 1459 1 1 95 LEU CB C 7.563 -3.780 3.558 1.00 . A A . 95 LEU CB 1 1
1 1460 1 1 95 LEU CD1 C 6.382 -2.839 1.594 1.00 . A A . 95 LEU CD1 1 1
1 1461 1 1 95 LEU CD2 C 8.100 -1.452 2.821 1.00 . A A . 95 LEU CD2 1 1
1 1462 1 1 95 LEU CG C 7.680 -2.839 2.369 1.00 . A A . 95 LEU CG 1 1
1 1463 1 1 95 LEU H H 8.676 -5.243 5.297 1.00 . A A . 95 LEU H 1 1
1 1464 1 1 95 LEU HA H 7.299 -5.777 2.848 1.00 . A A . 95 LEU HA 1 1
1 1465 1 1 95 LEU HB2 H 6.521 -3.852 3.841 1.00 . A A . 95 LEU HB2 1 1
1 1466 1 1 95 LEU HB3 H 8.118 -3.366 4.384 1.00 . A A . 95 LEU HB3 1 1
1 1467 1 1 95 LEU HD11 H 6.532 -2.364 0.639 1.00 . A A . 95 LEU HD11 1 1
1 1468 1 1 95 LEU HD12 H 6.072 -3.868 1.439 1.00 . A A . 95 LEU HD12 1 1
1 1469 1 1 95 LEU HD13 H 5.625 -2.312 2.154 1.00 . A A . 95 LEU HD13 1 1
1 1470 1 1 95 LEU HD21 H 8.787 -1.031 2.091 1.00 . A A . 95 LEU HD21 1 1
1 1471 1 1 95 LEU HD22 H 7.231 -0.820 2.913 1.00 . A A . 95 LEU HD22 1 1
1 1472 1 1 95 LEU HD23 H 8.598 -1.529 3.784 1.00 . A A . 95 LEU HD23 1 1
1 1473 1 1 95 LEU HG H 8.442 -3.207 1.705 1.00 . A A . 95 LEU HG 1 1
1 1474 1 1 95 LEU N N 8.503 -5.798 4.509 1.00 . A A . 95 LEU N 1 1
1 1475 1 1 95 LEU O O 9.091 -5.147 1.114 1.00 . A A . 95 LEU O 1 1
1 1476 1 1 96 LYS C C 11.696 -6.100 1.162 1.00 . A A . 96 LYS C 1 1
1 1477 1 1 96 LYS CA C 11.650 -4.911 2.100 1.00 . A A . 96 LYS CA 1 1
1 1478 1 1 96 LYS CB C 12.873 -4.890 3.019 1.00 . A A . 96 LYS CB 1 1
1 1479 1 1 96 LYS CD C 14.259 -3.890 1.186 1.00 . A A . 96 LYS CD 1 1
1 1480 1 1 96 LYS CE C 15.361 -4.211 0.204 1.00 . A A . 96 LYS CE 1 1
1 1481 1 1 96 LYS CG C 14.197 -4.932 2.287 1.00 . A A . 96 LYS CG 1 1
1 1482 1 1 96 LYS H H 10.537 -4.965 3.867 1.00 . A A . 96 LYS H 1 1
1 1483 1 1 96 LYS HA H 11.611 -3.996 1.526 1.00 . A A . 96 LYS HA 1 1
1 1484 1 1 96 LYS HB2 H 12.846 -3.988 3.612 1.00 . A A . 96 LYS HB2 1 1
1 1485 1 1 96 LYS HB3 H 12.825 -5.743 3.679 1.00 . A A . 96 LYS HB3 1 1
1 1486 1 1 96 LYS HD2 H 13.317 -3.875 0.659 1.00 . A A . 96 LYS HD2 1 1
1 1487 1 1 96 LYS HD3 H 14.446 -2.923 1.623 1.00 . A A . 96 LYS HD3 1 1
1 1488 1 1 96 LYS HE2 H 15.621 -5.252 0.316 1.00 . A A . 96 LYS HE2 1 1
1 1489 1 1 96 LYS HE3 H 14.993 -4.038 -0.792 1.00 . A A . 96 LYS HE3 1 1
1 1490 1 1 96 LYS HG2 H 14.993 -4.743 2.991 1.00 . A A . 96 LYS HG2 1 1
1 1491 1 1 96 LYS HG3 H 14.325 -5.912 1.850 1.00 . A A . 96 LYS HG3 1 1
1 1492 1 1 96 LYS HZ1 H 17.400 -3.817 -0.022 1.00 . A A . 96 LYS HZ1 1 1
1 1493 1 1 96 LYS HZ2 H 16.759 -3.285 1.450 1.00 . A A . 96 LYS HZ2 1 1
1 1494 1 1 96 LYS HZ3 H 16.434 -2.428 0.028 1.00 . A A . 96 LYS HZ3 1 1
1 1495 1 1 96 LYS N N 10.457 -4.995 2.895 1.00 . A A . 96 LYS N 1 1
1 1496 1 1 96 LYS NZ N 16.573 -3.377 0.431 1.00 . A A . 96 LYS NZ 1 1
1 1497 1 1 96 LYS O O 11.881 -5.947 -0.041 1.00 . A A . 96 LYS O 1 1
1 1498 1 1 97 GLN C C 10.203 -8.597 0.069 1.00 . A A . 97 GLN C 1 1
1 1499 1 1 97 GLN CA C 11.470 -8.500 0.930 1.00 . A A . 97 GLN CA 1 1
1 1500 1 1 97 GLN CB C 11.625 -9.743 1.821 1.00 . A A . 97 GLN CB 1 1
1 1501 1 1 97 GLN CD C 10.719 -11.163 3.703 1.00 . A A . 97 GLN CD 1 1
1 1502 1 1 97 GLN CG C 10.460 -9.999 2.767 1.00 . A A . 97 GLN CG 1 1
1 1503 1 1 97 GLN H H 11.322 -7.332 2.688 1.00 . A A . 97 GLN H 1 1
1 1504 1 1 97 GLN HA H 12.320 -8.454 0.264 1.00 . A A . 97 GLN HA 1 1
1 1505 1 1 97 GLN HB2 H 11.734 -10.609 1.186 1.00 . A A . 97 GLN HB2 1 1
1 1506 1 1 97 GLN HB3 H 12.521 -9.632 2.413 1.00 . A A . 97 GLN HB3 1 1
1 1507 1 1 97 GLN HE21 H 10.992 -9.910 5.224 1.00 . A A . 97 GLN HE21 1 1
1 1508 1 1 97 GLN HE22 H 11.152 -11.589 5.597 1.00 . A A . 97 GLN HE22 1 1
1 1509 1 1 97 GLN HG2 H 10.291 -9.117 3.362 1.00 . A A . 97 GLN HG2 1 1
1 1510 1 1 97 GLN HG3 H 9.578 -10.218 2.183 1.00 . A A . 97 GLN HG3 1 1
1 1511 1 1 97 GLN N N 11.487 -7.283 1.722 1.00 . A A . 97 GLN N 1 1
1 1512 1 1 97 GLN NE2 N 10.981 -10.856 4.969 1.00 . A A . 97 GLN NE2 1 1
1 1513 1 1 97 GLN O O 10.258 -9.108 -1.049 1.00 . A A . 97 GLN O 1 1
1 1514 1 1 97 GLN OE1 O 10.684 -12.324 3.295 1.00 . A A . 97 GLN OE1 1 1
1 1515 1 1 98 LEU C C 7.849 -7.253 -1.405 1.00 . A A . 98 LEU C 1 1
1 1516 1 1 98 LEU CA C 7.812 -8.182 -0.192 1.00 . A A . 98 LEU CA 1 1
1 1517 1 1 98 LEU CB C 6.615 -7.825 0.694 1.00 . A A . 98 LEU CB 1 1
1 1518 1 1 98 LEU CD1 C 5.077 -8.258 -1.249 1.00 . A A . 98 LEU CD1 1 1
1 1519 1 1 98 LEU CD2 C 4.168 -7.327 0.872 1.00 . A A . 98 LEU CD2 1 1
1 1520 1 1 98 LEU CG C 5.363 -7.358 -0.057 1.00 . A A . 98 LEU CG 1 1
1 1521 1 1 98 LEU H H 9.043 -7.702 1.476 1.00 . A A . 98 LEU H 1 1
1 1522 1 1 98 LEU HA H 7.691 -9.196 -0.538 1.00 . A A . 98 LEU HA 1 1
1 1523 1 1 98 LEU HB2 H 6.356 -8.696 1.279 1.00 . A A . 98 LEU HB2 1 1
1 1524 1 1 98 LEU HB3 H 6.916 -7.037 1.368 1.00 . A A . 98 LEU HB3 1 1
1 1525 1 1 98 LEU HD11 H 5.343 -7.742 -2.160 1.00 . A A . 98 LEU HD11 1 1
1 1526 1 1 98 LEU HD12 H 5.660 -9.164 -1.165 1.00 . A A . 98 LEU HD12 1 1
1 1527 1 1 98 LEU HD13 H 4.027 -8.507 -1.271 1.00 . A A . 98 LEU HD13 1 1
1 1528 1 1 98 LEU HD21 H 4.087 -8.275 1.382 1.00 . A A . 98 LEU HD21 1 1
1 1529 1 1 98 LEU HD22 H 4.294 -6.536 1.595 1.00 . A A . 98 LEU HD22 1 1
1 1530 1 1 98 LEU HD23 H 3.271 -7.149 0.294 1.00 . A A . 98 LEU HD23 1 1
1 1531 1 1 98 LEU HG H 5.528 -6.357 -0.426 1.00 . A A . 98 LEU HG 1 1
1 1532 1 1 98 LEU N N 9.056 -8.116 0.578 1.00 . A A . 98 LEU N 1 1
1 1533 1 1 98 LEU O O 7.530 -7.652 -2.525 1.00 . A A . 98 LEU O 1 1
1 1534 1 1 99 ILE C C 9.441 -5.292 -3.157 1.00 . A A . 99 ILE C 1 1
1 1535 1 1 99 ILE CA C 8.307 -4.991 -2.179 1.00 . A A . 99 ILE CA 1 1
1 1536 1 1 99 ILE CB C 8.412 -3.595 -1.504 1.00 . A A . 99 ILE CB 1 1
1 1537 1 1 99 ILE CD1 C 7.896 -2.500 -3.713 1.00 . A A . 99 ILE CD1 1 1
1 1538 1 1 99 ILE CG1 C 7.557 -2.583 -2.250 1.00 . A A . 99 ILE CG1 1 1
1 1539 1 1 99 ILE CG2 C 9.840 -3.094 -1.380 1.00 . A A . 99 ILE CG2 1 1
1 1540 1 1 99 ILE H H 8.465 -5.764 -0.243 1.00 . A A . 99 ILE H 1 1
1 1541 1 1 99 ILE HA H 7.384 -5.018 -2.739 1.00 . A A . 99 ILE HA 1 1
1 1542 1 1 99 ILE HB H 8.020 -3.692 -0.503 1.00 . A A . 99 ILE HB 1 1
1 1543 1 1 99 ILE HD11 H 7.755 -3.471 -4.159 1.00 . A A . 99 ILE HD11 1 1
1 1544 1 1 99 ILE HD12 H 7.252 -1.781 -4.195 1.00 . A A . 99 ILE HD12 1 1
1 1545 1 1 99 ILE HD13 H 8.928 -2.197 -3.826 1.00 . A A . 99 ILE HD13 1 1
1 1546 1 1 99 ILE HG12 H 6.518 -2.865 -2.164 1.00 . A A . 99 ILE HG12 1 1
1 1547 1 1 99 ILE HG13 H 7.700 -1.609 -1.812 1.00 . A A . 99 ILE HG13 1 1
1 1548 1 1 99 ILE HG21 H 10.328 -3.146 -2.341 1.00 . A A . 99 ILE HG21 1 1
1 1549 1 1 99 ILE HG22 H 9.823 -2.065 -1.039 1.00 . A A . 99 ILE HG22 1 1
1 1550 1 1 99 ILE HG23 H 10.377 -3.696 -0.664 1.00 . A A . 99 ILE HG23 1 1
1 1551 1 1 99 ILE N N 8.229 -6.010 -1.155 1.00 . A A . 99 ILE N 1 1
1 1552 1 1 99 ILE O O 9.336 -5.028 -4.355 1.00 . A A . 99 ILE O 1 1
1 1553 1 1 100 GLU C C 11.296 -7.372 -4.442 1.00 . A A . 100 GLU C 1 1
1 1554 1 1 100 GLU CA C 11.655 -6.276 -3.431 1.00 . A A . 100 GLU CA 1 1
1 1555 1 1 100 GLU CB C 12.777 -6.760 -2.522 1.00 . A A . 100 GLU CB 1 1
1 1556 1 1 100 GLU CD C 15.182 -6.203 -1.998 1.00 . A A . 100 GLU CD 1 1
1 1557 1 1 100 GLU CG C 13.775 -5.668 -2.185 1.00 . A A . 100 GLU CG 1 1
1 1558 1 1 100 GLU H H 10.506 -6.091 -1.676 1.00 . A A . 100 GLU H 1 1
1 1559 1 1 100 GLU HA H 11.997 -5.403 -3.965 1.00 . A A . 100 GLU HA 1 1
1 1560 1 1 100 GLU HB2 H 12.346 -7.130 -1.604 1.00 . A A . 100 GLU HB2 1 1
1 1561 1 1 100 GLU HB3 H 13.305 -7.564 -3.012 1.00 . A A . 100 GLU HB3 1 1
1 1562 1 1 100 GLU HG2 H 13.781 -4.951 -2.989 1.00 . A A . 100 GLU HG2 1 1
1 1563 1 1 100 GLU HG3 H 13.465 -5.177 -1.276 1.00 . A A . 100 GLU HG3 1 1
1 1564 1 1 100 GLU N N 10.504 -5.882 -2.634 1.00 . A A . 100 GLU N 1 1
1 1565 1 1 100 GLU O O 11.897 -7.483 -5.507 1.00 . A A . 100 GLU O 1 1
1 1566 1 1 100 GLU OE1 O 15.393 -7.005 -1.064 1.00 . A A . 100 GLU OE1 1 1
1 1567 1 1 100 GLU OE2 O 16.072 -5.819 -2.786 1.00 . A A . 100 GLU OE2 1 1
1 1568 1 1 101 LYS C C 9.434 -8.933 -6.268 1.00 . A A . 101 LYS C 1 1
1 1569 1 1 101 LYS CA C 9.972 -9.351 -4.909 1.00 . A A . 101 LYS CA 1 1
1 1570 1 1 101 LYS CB C 8.895 -10.149 -4.189 1.00 . A A . 101 LYS CB 1 1
1 1571 1 1 101 LYS CD C 8.191 -12.305 -3.108 1.00 . A A . 101 LYS CD 1 1
1 1572 1 1 101 LYS CE C 8.644 -12.974 -1.820 1.00 . A A . 101 LYS CE 1 1
1 1573 1 1 101 LYS CG C 9.328 -11.545 -3.774 1.00 . A A . 101 LYS CG 1 1
1 1574 1 1 101 LYS H H 9.938 -8.109 -3.198 1.00 . A A . 101 LYS H 1 1
1 1575 1 1 101 LYS HA H 10.837 -9.973 -5.049 1.00 . A A . 101 LYS HA 1 1
1 1576 1 1 101 LYS HB2 H 8.603 -9.602 -3.305 1.00 . A A . 101 LYS HB2 1 1
1 1577 1 1 101 LYS HB3 H 8.037 -10.235 -4.840 1.00 . A A . 101 LYS HB3 1 1
1 1578 1 1 101 LYS HD2 H 7.393 -11.614 -2.880 1.00 . A A . 101 LYS HD2 1 1
1 1579 1 1 101 LYS HD3 H 7.829 -13.061 -3.789 1.00 . A A . 101 LYS HD3 1 1
1 1580 1 1 101 LYS HE2 H 9.495 -13.603 -2.037 1.00 . A A . 101 LYS HE2 1 1
1 1581 1 1 101 LYS HE3 H 8.934 -12.208 -1.116 1.00 . A A . 101 LYS HE3 1 1
1 1582 1 1 101 LYS HG2 H 9.646 -12.088 -4.651 1.00 . A A . 101 LYS HG2 1 1
1 1583 1 1 101 LYS HG3 H 10.152 -11.464 -3.079 1.00 . A A . 101 LYS HG3 1 1
1 1584 1 1 101 LYS HZ1 H 6.637 -13.486 -1.554 1.00 . A A . 101 LYS HZ1 1 1
1 1585 1 1 101 LYS HZ2 H 7.593 -13.728 -0.180 1.00 . A A . 101 LYS HZ2 1 1
1 1586 1 1 101 LYS HZ3 H 7.696 -14.804 -1.482 1.00 . A A . 101 LYS HZ3 1 1
1 1587 1 1 101 LYS N N 10.359 -8.223 -4.069 1.00 . A A . 101 LYS N 1 1
1 1588 1 1 101 LYS NZ N 7.567 -13.806 -1.217 1.00 . A A . 101 LYS NZ 1 1
1 1589 1 1 101 LYS O O 9.808 -9.500 -7.295 1.00 . A A . 101 LYS O 1 1
1 1590 1 1 102 TYR C C 8.669 -6.213 -7.970 1.00 . A A . 102 TYR C 1 1
1 1591 1 1 102 TYR CA C 7.968 -7.469 -7.509 1.00 . A A . 102 TYR CA 1 1
1 1592 1 1 102 TYR CB C 6.483 -7.199 -7.313 1.00 . A A . 102 TYR CB 1 1
1 1593 1 1 102 TYR CD1 C 5.891 -8.318 -5.155 1.00 . A A . 102 TYR CD1 1 1
1 1594 1 1 102 TYR CD2 C 5.098 -9.288 -7.179 1.00 . A A . 102 TYR CD2 1 1
1 1595 1 1 102 TYR CE1 C 5.290 -9.325 -4.431 1.00 . A A . 102 TYR CE1 1 1
1 1596 1 1 102 TYR CE2 C 4.497 -10.302 -6.466 1.00 . A A . 102 TYR CE2 1 1
1 1597 1 1 102 TYR CG C 5.802 -8.285 -6.535 1.00 . A A . 102 TYR CG 1 1
1 1598 1 1 102 TYR CZ C 4.594 -10.318 -5.091 1.00 . A A . 102 TYR CZ 1 1
1 1599 1 1 102 TYR H H 8.292 -7.538 -5.423 1.00 . A A . 102 TYR H 1 1
1 1600 1 1 102 TYR HA H 8.086 -8.241 -8.255 1.00 . A A . 102 TYR HA 1 1
1 1601 1 1 102 TYR HB2 H 6.356 -6.271 -6.774 1.00 . A A . 102 TYR HB2 1 1
1 1602 1 1 102 TYR HB3 H 6.004 -7.125 -8.276 1.00 . A A . 102 TYR HB3 1 1
1 1603 1 1 102 TYR HD1 H 6.438 -7.535 -4.645 1.00 . A A . 102 TYR HD1 1 1
1 1604 1 1 102 TYR HD2 H 5.024 -9.270 -8.256 1.00 . A A . 102 TYR HD2 1 1
1 1605 1 1 102 TYR HE1 H 5.369 -9.332 -3.358 1.00 . A A . 102 TYR HE1 1 1
1 1606 1 1 102 TYR HE2 H 3.954 -11.073 -6.985 1.00 . A A . 102 TYR HE2 1 1
1 1607 1 1 102 TYR HH H 3.161 -11.560 -4.780 1.00 . A A . 102 TYR HH 1 1
1 1608 1 1 102 TYR N N 8.557 -7.950 -6.272 1.00 . A A . 102 TYR N 1 1
1 1609 1 1 102 TYR O O 8.787 -5.945 -9.166 1.00 . A A . 102 TYR O 1 1
1 1610 1 1 102 TYR OH O 4.002 -11.333 -4.378 1.00 . A A . 102 TYR OH 1 1
1 1611 1 1 103 ALA C C 11.291 -4.280 -7.231 1.00 . A A . 103 ALA C 1 1
1 1612 1 1 103 ALA CA C 9.771 -4.165 -7.289 1.00 . A A . 103 ALA CA 1 1
1 1613 1 1 103 ALA CB C 9.267 -3.109 -6.332 1.00 . A A . 103 ALA CB 1 1
1 1614 1 1 103 ALA H H 8.951 -5.700 -6.053 1.00 . A A . 103 ALA H 1 1
1 1615 1 1 103 ALA HA H 9.488 -3.868 -8.286 1.00 . A A . 103 ALA HA 1 1
1 1616 1 1 103 ALA HB1 H 10.014 -2.918 -5.576 1.00 . A A . 103 ALA HB1 1 1
1 1617 1 1 103 ALA HB2 H 9.059 -2.203 -6.878 1.00 . A A . 103 ALA HB2 1 1
1 1618 1 1 103 ALA HB3 H 8.360 -3.464 -5.865 1.00 . A A . 103 ALA HB3 1 1
1 1619 1 1 103 ALA N N 9.105 -5.428 -6.998 1.00 . A A . 103 ALA N 1 1
1 1620 1 1 103 ALA O O 12.001 -3.601 -7.973 1.00 . A A . 103 ALA O 1 1
1 1621 1 1 104 ALA C C 13.956 -4.112 -5.760 1.00 . A A . 104 ALA C 1 1
1 1622 1 1 104 ALA CA C 13.228 -5.359 -6.223 1.00 . A A . 104 ALA CA 1 1
1 1623 1 1 104 ALA CB C 13.823 -5.824 -7.535 1.00 . A A . 104 ALA CB 1 1
1 1624 1 1 104 ALA H H 11.158 -5.668 -5.807 1.00 . A A . 104 ALA H 1 1
1 1625 1 1 104 ALA HA H 13.384 -6.133 -5.494 1.00 . A A . 104 ALA HA 1 1
1 1626 1 1 104 ALA HB1 H 14.629 -5.159 -7.811 1.00 . A A . 104 ALA HB1 1 1
1 1627 1 1 104 ALA HB2 H 14.204 -6.826 -7.423 1.00 . A A . 104 ALA HB2 1 1
1 1628 1 1 104 ALA HB3 H 13.063 -5.807 -8.300 1.00 . A A . 104 ALA HB3 1 1
1 1629 1 1 104 ALA N N 11.782 -5.147 -6.362 1.00 . A A . 104 ALA N 1 1
2 1630 1 1 1 SER C C 5.394 9.510 -2.322 1.00 . A A . 1 SER C 1 1
2 1631 1 1 1 SER CA C 6.645 10.378 -2.323 1.00 . A A . 1 SER CA 1 1
2 1632 1 1 1 SER CB C 6.369 11.685 -3.071 1.00 . A A . 1 SER CB 1 1
2 1633 1 1 1 SER HA H 6.921 10.604 -1.304 1.00 . A A . 1 SER HA 1 1
2 1634 1 1 1 SER HB2 H 6.849 11.653 -4.037 1.00 . A A . 1 SER HB2 1 1
2 1635 1 1 1 SER HB3 H 5.301 11.804 -3.203 1.00 . A A . 1 SER HB3 1 1
2 1636 1 1 1 SER HG H 6.253 13.534 -2.433 1.00 . A A . 1 SER HG 1 1
2 1637 1 1 1 SER N N 7.783 9.685 -2.982 1.00 . A A . 1 SER N 1 1
2 1638 1 1 1 SER O O 4.705 9.399 -3.337 1.00 . A A . 1 SER O 1 1
2 1639 1 1 1 SER OG O 6.867 12.800 -2.352 1.00 . A A . 1 SER OG 1 1
2 1640 1 1 2 VAL C C 2.656 8.897 -1.353 1.00 . A A . 2 VAL C 1 1
2 1641 1 1 2 VAL CA C 3.905 8.071 -1.057 1.00 . A A . 2 VAL CA 1 1
2 1642 1 1 2 VAL CB C 3.805 7.424 0.340 1.00 . A A . 2 VAL CB 1 1
2 1643 1 1 2 VAL CG1 C 2.676 6.408 0.368 1.00 . A A . 2 VAL CG1 1 1
2 1644 1 1 2 VAL CG2 C 5.125 6.766 0.713 1.00 . A A . 2 VAL CG2 1 1
2 1645 1 1 2 VAL H H 5.664 9.043 -0.394 1.00 . A A . 2 VAL H 1 1
2 1646 1 1 2 VAL HA H 3.977 7.279 -1.790 1.00 . A A . 2 VAL HA 1 1
2 1647 1 1 2 VAL HB H 3.594 8.193 1.070 1.00 . A A . 2 VAL HB 1 1
2 1648 1 1 2 VAL HG11 H 1.731 6.921 0.463 1.00 . A A . 2 VAL HG11 1 1
2 1649 1 1 2 VAL HG12 H 2.685 5.838 -0.550 1.00 . A A . 2 VAL HG12 1 1
2 1650 1 1 2 VAL HG13 H 2.812 5.742 1.206 1.00 . A A . 2 VAL HG13 1 1
2 1651 1 1 2 VAL HG21 H 4.933 5.874 1.289 1.00 . A A . 2 VAL HG21 1 1
2 1652 1 1 2 VAL HG22 H 5.664 6.505 -0.186 1.00 . A A . 2 VAL HG22 1 1
2 1653 1 1 2 VAL HG23 H 5.717 7.454 1.300 1.00 . A A . 2 VAL HG23 1 1
2 1654 1 1 2 VAL N N 5.090 8.908 -1.176 1.00 . A A . 2 VAL N 1 1
2 1655 1 1 2 VAL O O 2.536 10.037 -0.906 1.00 . A A . 2 VAL O 1 1
2 1656 1 1 3 LYS C C -0.651 8.638 -1.655 1.00 . A A . 3 LYS C 1 1
2 1657 1 1 3 LYS CA C 0.526 9.033 -2.524 1.00 . A A . 3 LYS CA 1 1
2 1658 1 1 3 LYS CB C 0.196 8.745 -3.988 1.00 . A A . 3 LYS CB 1 1
2 1659 1 1 3 LYS CD C -0.864 9.833 -5.997 1.00 . A A . 3 LYS CD 1 1
2 1660 1 1 3 LYS CE C -1.113 11.156 -6.703 1.00 . A A . 3 LYS CE 1 1
2 1661 1 1 3 LYS CG C 0.077 10.005 -4.813 1.00 . A A . 3 LYS CG 1 1
2 1662 1 1 3 LYS H H 1.909 7.431 -2.487 1.00 . A A . 3 LYS H 1 1
2 1663 1 1 3 LYS HA H 0.699 10.095 -2.415 1.00 . A A . 3 LYS HA 1 1
2 1664 1 1 3 LYS HB2 H 0.977 8.134 -4.410 1.00 . A A . 3 LYS HB2 1 1
2 1665 1 1 3 LYS HB3 H -0.742 8.212 -4.042 1.00 . A A . 3 LYS HB3 1 1
2 1666 1 1 3 LYS HD2 H -0.424 9.141 -6.699 1.00 . A A . 3 LYS HD2 1 1
2 1667 1 1 3 LYS HD3 H -1.808 9.443 -5.644 1.00 . A A . 3 LYS HD3 1 1
2 1668 1 1 3 LYS HE2 H -1.938 11.034 -7.390 1.00 . A A . 3 LYS HE2 1 1
2 1669 1 1 3 LYS HE3 H -1.368 11.902 -5.964 1.00 . A A . 3 LYS HE3 1 1
2 1670 1 1 3 LYS HG2 H -0.297 10.788 -4.179 1.00 . A A . 3 LYS HG2 1 1
2 1671 1 1 3 LYS HG3 H 1.054 10.271 -5.173 1.00 . A A . 3 LYS HG3 1 1
2 1672 1 1 3 LYS HZ1 H 0.925 11.085 -7.162 1.00 . A A . 3 LYS HZ1 1 1
2 1673 1 1 3 LYS HZ2 H 0.248 12.629 -7.291 1.00 . A A . 3 LYS HZ2 1 1
2 1674 1 1 3 LYS HZ3 H -0.062 11.469 -8.482 1.00 . A A . 3 LYS HZ3 1 1
2 1675 1 1 3 LYS N N 1.745 8.330 -2.137 1.00 . A A . 3 LYS N 1 1
2 1676 1 1 3 LYS NZ N 0.083 11.617 -7.462 1.00 . A A . 3 LYS NZ 1 1
2 1677 1 1 3 LYS O O -0.830 7.475 -1.326 1.00 . A A . 3 LYS O 1 1
2 1678 1 1 4 ILE C C -3.897 9.655 -1.296 1.00 . A A . 4 ILE C 1 1
2 1679 1 1 4 ILE CA C -2.639 9.394 -0.481 1.00 . A A . 4 ILE CA 1 1
2 1680 1 1 4 ILE CB C -2.647 10.289 0.773 1.00 . A A . 4 ILE CB 1 1
2 1681 1 1 4 ILE CD1 C -1.258 10.988 2.792 1.00 . A A . 4 ILE CD1 1 1
2 1682 1 1 4 ILE CG1 C -1.318 10.166 1.522 1.00 . A A . 4 ILE CG1 1 1
2 1683 1 1 4 ILE CG2 C -3.811 9.918 1.681 1.00 . A A . 4 ILE CG2 1 1
2 1684 1 1 4 ILE H H -1.260 10.535 -1.611 1.00 . A A . 4 ILE H 1 1
2 1685 1 1 4 ILE HA H -2.632 8.360 -0.165 1.00 . A A . 4 ILE HA 1 1
2 1686 1 1 4 ILE HB H -2.781 11.313 0.458 1.00 . A A . 4 ILE HB 1 1
2 1687 1 1 4 ILE HD11 H -1.145 10.331 3.641 1.00 . A A . 4 ILE HD11 1 1
2 1688 1 1 4 ILE HD12 H -0.416 11.662 2.745 1.00 . A A . 4 ILE HD12 1 1
2 1689 1 1 4 ILE HD13 H -2.170 11.557 2.896 1.00 . A A . 4 ILE HD13 1 1
2 1690 1 1 4 ILE HG12 H -1.158 9.132 1.791 1.00 . A A . 4 ILE HG12 1 1
2 1691 1 1 4 ILE HG13 H -0.517 10.493 0.876 1.00 . A A . 4 ILE HG13 1 1
2 1692 1 1 4 ILE HG21 H -4.741 10.189 1.204 1.00 . A A . 4 ILE HG21 1 1
2 1693 1 1 4 ILE HG22 H -3.798 8.854 1.866 1.00 . A A . 4 ILE HG22 1 1
2 1694 1 1 4 ILE HG23 H -3.719 10.447 2.619 1.00 . A A . 4 ILE HG23 1 1
2 1695 1 1 4 ILE N N -1.458 9.626 -1.300 1.00 . A A . 4 ILE N 1 1
2 1696 1 1 4 ILE O O -4.163 10.790 -1.694 1.00 . A A . 4 ILE O 1 1
2 1697 1 1 5 VAL C C -7.115 8.703 -1.447 1.00 . A A . 5 VAL C 1 1
2 1698 1 1 5 VAL CA C -5.880 8.736 -2.350 1.00 . A A . 5 VAL CA 1 1
2 1699 1 1 5 VAL CB C -5.941 7.634 -3.430 1.00 . A A . 5 VAL CB 1 1
2 1700 1 1 5 VAL CG1 C -5.620 6.277 -2.829 1.00 . A A . 5 VAL CG1 1 1
2 1701 1 1 5 VAL CG2 C -7.291 7.601 -4.122 1.00 . A A . 5 VAL CG2 1 1
2 1702 1 1 5 VAL H H -4.400 7.710 -1.226 1.00 . A A . 5 VAL H 1 1
2 1703 1 1 5 VAL HA H -5.844 9.694 -2.849 1.00 . A A . 5 VAL HA 1 1
2 1704 1 1 5 VAL HB H -5.185 7.860 -4.175 1.00 . A A . 5 VAL HB 1 1
2 1705 1 1 5 VAL HG11 H -6.090 5.502 -3.416 1.00 . A A . 5 VAL HG11 1 1
2 1706 1 1 5 VAL HG12 H -4.551 6.128 -2.825 1.00 . A A . 5 VAL HG12 1 1
2 1707 1 1 5 VAL HG13 H -5.993 6.239 -1.817 1.00 . A A . 5 VAL HG13 1 1
2 1708 1 1 5 VAL HG21 H -7.986 7.029 -3.525 1.00 . A A . 5 VAL HG21 1 1
2 1709 1 1 5 VAL HG22 H -7.659 8.607 -4.244 1.00 . A A . 5 VAL HG22 1 1
2 1710 1 1 5 VAL HG23 H -7.184 7.135 -5.091 1.00 . A A . 5 VAL HG23 1 1
2 1711 1 1 5 VAL N N -4.663 8.602 -1.561 1.00 . A A . 5 VAL N 1 1
2 1712 1 1 5 VAL O O -7.329 7.746 -0.703 1.00 . A A . 5 VAL O 1 1
2 1713 1 1 6 THR C C -10.383 9.515 -1.365 1.00 . A A . 6 THR C 1 1
2 1714 1 1 6 THR CA C -9.091 9.908 -0.652 1.00 . A A . 6 THR CA 1 1
2 1715 1 1 6 THR CB C -9.241 11.347 -0.124 1.00 . A A . 6 THR CB 1 1
2 1716 1 1 6 THR CG2 C -9.308 12.340 -1.273 1.00 . A A . 6 THR CG2 1 1
2 1717 1 1 6 THR H H -7.657 10.522 -2.086 1.00 . A A . 6 THR H 1 1
2 1718 1 1 6 THR HA H -8.960 9.260 0.198 1.00 . A A . 6 THR HA 1 1
2 1719 1 1 6 THR HB H -8.381 11.582 0.486 1.00 . A A . 6 THR HB 1 1
2 1720 1 1 6 THR HG1 H -10.367 12.236 1.230 1.00 . A A . 6 THR HG1 1 1
2 1721 1 1 6 THR HG21 H -9.730 13.270 -0.922 1.00 . A A . 6 THR HG21 1 1
2 1722 1 1 6 THR HG22 H -8.313 12.517 -1.655 1.00 . A A . 6 THR HG22 1 1
2 1723 1 1 6 THR HG23 H -9.929 11.938 -2.061 1.00 . A A . 6 THR HG23 1 1
2 1724 1 1 6 THR N N -7.901 9.781 -1.493 1.00 . A A . 6 THR N 1 1
2 1725 1 1 6 THR O O -11.473 9.761 -0.846 1.00 . A A . 6 THR O 1 1
2 1726 1 1 6 THR OG1 O -10.425 11.455 0.676 1.00 . A A . 6 THR OG1 1 1
2 1727 1 1 7 SER C C -11.495 6.971 -3.456 1.00 . A A . 7 SER C 1 1
2 1728 1 1 7 SER CA C -11.474 8.484 -3.267 1.00 . A A . 7 SER CA 1 1
2 1729 1 1 7 SER CB C -11.545 9.183 -4.626 1.00 . A A . 7 SER CB 1 1
2 1730 1 1 7 SER H H -9.393 8.714 -2.909 1.00 . A A . 7 SER H 1 1
2 1731 1 1 7 SER HA H -12.335 8.770 -2.681 1.00 . A A . 7 SER HA 1 1
2 1732 1 1 7 SER HB2 H -11.114 10.170 -4.546 1.00 . A A . 7 SER HB2 1 1
2 1733 1 1 7 SER HB3 H -10.995 8.607 -5.353 1.00 . A A . 7 SER HB3 1 1
2 1734 1 1 7 SER HG H -13.343 9.954 -4.521 1.00 . A A . 7 SER HG 1 1
2 1735 1 1 7 SER N N -10.279 8.900 -2.536 1.00 . A A . 7 SER N 1 1
2 1736 1 1 7 SER O O -10.448 6.324 -3.490 1.00 . A A . 7 SER O 1 1
2 1737 1 1 7 SER OG O -12.887 9.308 -5.065 1.00 . A A . 7 SER OG 1 1
2 1738 1 1 8 GLN C C -12.440 4.527 -5.144 1.00 . A A . 8 GLN C 1 1
2 1739 1 1 8 GLN CA C -12.856 4.975 -3.743 1.00 . A A . 8 GLN CA 1 1
2 1740 1 1 8 GLN CB C -14.316 4.597 -3.459 1.00 . A A . 8 GLN CB 1 1
2 1741 1 1 8 GLN CD C -13.827 2.199 -4.118 1.00 . A A . 8 GLN CD 1 1
2 1742 1 1 8 GLN CG C -14.802 3.361 -4.192 1.00 . A A . 8 GLN CG 1 1
2 1743 1 1 8 GLN H H -13.495 6.976 -3.522 1.00 . A A . 8 GLN H 1 1
2 1744 1 1 8 GLN HA H -12.221 4.484 -3.023 1.00 . A A . 8 GLN HA 1 1
2 1745 1 1 8 GLN HB2 H -14.427 4.421 -2.400 1.00 . A A . 8 GLN HB2 1 1
2 1746 1 1 8 GLN HB3 H -14.953 5.422 -3.742 1.00 . A A . 8 GLN HB3 1 1
2 1747 1 1 8 GLN HE21 H -13.040 2.908 -2.431 1.00 . A A . 8 GLN HE21 1 1
2 1748 1 1 8 GLN HE22 H -12.338 1.462 -3.037 1.00 . A A . 8 GLN HE22 1 1
2 1749 1 1 8 GLN HG2 H -15.734 3.060 -3.756 1.00 . A A . 8 GLN HG2 1 1
2 1750 1 1 8 GLN HG3 H -14.958 3.615 -5.231 1.00 . A A . 8 GLN HG3 1 1
2 1751 1 1 8 GLN N N -12.696 6.411 -3.568 1.00 . A A . 8 GLN N 1 1
2 1752 1 1 8 GLN NE2 N -12.987 2.185 -3.087 1.00 . A A . 8 GLN NE2 1 1
2 1753 1 1 8 GLN O O -11.661 3.587 -5.299 1.00 . A A . 8 GLN O 1 1
2 1754 1 1 8 GLN OE1 O -13.828 1.322 -4.981 1.00 . A A . 8 GLN OE1 1 1
2 1755 1 1 9 SER C C -11.196 5.232 -7.844 1.00 . A A . 9 SER C 1 1
2 1756 1 1 9 SER CA C -12.642 4.879 -7.540 1.00 . A A . 9 SER CA 1 1
2 1757 1 1 9 SER CB C -13.578 5.622 -8.495 1.00 . A A . 9 SER CB 1 1
2 1758 1 1 9 SER H H -13.576 5.936 -5.967 1.00 . A A . 9 SER H 1 1
2 1759 1 1 9 SER HA H -12.774 3.811 -7.672 1.00 . A A . 9 SER HA 1 1
2 1760 1 1 9 SER HB2 H -13.218 5.512 -9.507 1.00 . A A . 9 SER HB2 1 1
2 1761 1 1 9 SER HB3 H -14.572 5.204 -8.419 1.00 . A A . 9 SER HB3 1 1
2 1762 1 1 9 SER HG H -14.493 7.206 -7.792 1.00 . A A . 9 SER HG 1 1
2 1763 1 1 9 SER N N -12.961 5.205 -6.156 1.00 . A A . 9 SER N 1 1
2 1764 1 1 9 SER O O -10.516 4.517 -8.577 1.00 . A A . 9 SER O 1 1
2 1765 1 1 9 SER OG O -13.638 7.002 -8.179 1.00 . A A . 9 SER OG 1 1
2 1766 1 1 10 GLU C C -8.400 5.688 -6.930 1.00 . A A . 10 GLU C 1 1
2 1767 1 1 10 GLU CA C -9.346 6.755 -7.465 1.00 . A A . 10 GLU CA 1 1
2 1768 1 1 10 GLU CB C -9.088 8.094 -6.773 1.00 . A A . 10 GLU CB 1 1
2 1769 1 1 10 GLU CD C -7.790 9.474 -8.442 1.00 . A A . 10 GLU CD 1 1
2 1770 1 1 10 GLU CG C -7.748 8.714 -7.130 1.00 . A A . 10 GLU CG 1 1
2 1771 1 1 10 GLU H H -11.308 6.855 -6.678 1.00 . A A . 10 GLU H 1 1
2 1772 1 1 10 GLU HA H -9.184 6.866 -8.527 1.00 . A A . 10 GLU HA 1 1
2 1773 1 1 10 GLU HB2 H -9.867 8.787 -7.055 1.00 . A A . 10 GLU HB2 1 1
2 1774 1 1 10 GLU HB3 H -9.121 7.946 -5.705 1.00 . A A . 10 GLU HB3 1 1
2 1775 1 1 10 GLU HG2 H -7.461 9.397 -6.345 1.00 . A A . 10 GLU HG2 1 1
2 1776 1 1 10 GLU HG3 H -7.012 7.928 -7.210 1.00 . A A . 10 GLU HG3 1 1
2 1777 1 1 10 GLU N N -10.723 6.330 -7.263 1.00 . A A . 10 GLU N 1 1
2 1778 1 1 10 GLU O O -7.352 5.419 -7.517 1.00 . A A . 10 GLU O 1 1
2 1779 1 1 10 GLU OE1 O -8.123 8.856 -9.475 1.00 . A A . 10 GLU OE1 1 1
2 1780 1 1 10 GLU OE2 O -7.491 10.686 -8.436 1.00 . A A . 10 GLU OE2 1 1
2 1781 1 1 11 PHE C C -7.947 2.822 -6.167 1.00 . A A . 11 PHE C 1 1
2 1782 1 1 11 PHE CA C -8.004 4.001 -5.219 1.00 . A A . 11 PHE CA 1 1
2 1783 1 1 11 PHE CB C -8.648 3.577 -3.892 1.00 . A A . 11 PHE CB 1 1
2 1784 1 1 11 PHE CD1 C -7.037 1.818 -3.116 1.00 . A A . 11 PHE CD1 1 1
2 1785 1 1 11 PHE CD2 C -9.325 1.222 -3.397 1.00 . A A . 11 PHE CD2 1 1
2 1786 1 1 11 PHE CE1 C -6.752 0.531 -2.707 1.00 . A A . 11 PHE CE1 1 1
2 1787 1 1 11 PHE CE2 C -9.048 -0.065 -2.995 1.00 . A A . 11 PHE CE2 1 1
2 1788 1 1 11 PHE CG C -8.326 2.176 -3.463 1.00 . A A . 11 PHE CG 1 1
2 1789 1 1 11 PHE CZ C -7.761 -0.412 -2.648 1.00 . A A . 11 PHE CZ 1 1
2 1790 1 1 11 PHE H H -9.653 5.310 -5.415 1.00 . A A . 11 PHE H 1 1
2 1791 1 1 11 PHE HA H -7.003 4.364 -5.046 1.00 . A A . 11 PHE HA 1 1
2 1792 1 1 11 PHE HB2 H -8.324 4.237 -3.110 1.00 . A A . 11 PHE HB2 1 1
2 1793 1 1 11 PHE HB3 H -9.721 3.651 -3.988 1.00 . A A . 11 PHE HB3 1 1
2 1794 1 1 11 PHE HD1 H -6.250 2.555 -3.166 1.00 . A A . 11 PHE HD1 1 1
2 1795 1 1 11 PHE HD2 H -10.330 1.495 -3.665 1.00 . A A . 11 PHE HD2 1 1
2 1796 1 1 11 PHE HE1 H -5.742 0.263 -2.439 1.00 . A A . 11 PHE HE1 1 1
2 1797 1 1 11 PHE HE2 H -9.838 -0.799 -2.950 1.00 . A A . 11 PHE HE2 1 1
2 1798 1 1 11 PHE HZ H -7.546 -1.415 -2.317 1.00 . A A . 11 PHE HZ 1 1
2 1799 1 1 11 PHE N N -8.796 5.063 -5.823 1.00 . A A . 11 PHE N 1 1
2 1800 1 1 11 PHE O O -6.875 2.318 -6.488 1.00 . A A . 11 PHE O 1 1
2 1801 1 1 12 ASP C C -8.609 1.668 -8.903 1.00 . A A . 12 ASP C 1 1
2 1802 1 1 12 ASP CA C -9.235 1.304 -7.563 1.00 . A A . 12 ASP CA 1 1
2 1803 1 1 12 ASP CB C -10.704 0.966 -7.778 1.00 . A A . 12 ASP CB 1 1
2 1804 1 1 12 ASP CG C -11.347 0.351 -6.551 1.00 . A A . 12 ASP CG 1 1
2 1805 1 1 12 ASP H H -9.931 2.877 -6.324 1.00 . A A . 12 ASP H 1 1
2 1806 1 1 12 ASP HA H -8.725 0.448 -7.148 1.00 . A A . 12 ASP HA 1 1
2 1807 1 1 12 ASP HB2 H -11.230 1.871 -8.025 1.00 . A A . 12 ASP HB2 1 1
2 1808 1 1 12 ASP HB3 H -10.793 0.273 -8.597 1.00 . A A . 12 ASP HB3 1 1
2 1809 1 1 12 ASP N N -9.117 2.412 -6.625 1.00 . A A . 12 ASP N 1 1
2 1810 1 1 12 ASP O O -8.095 0.809 -9.619 1.00 . A A . 12 ASP O 1 1
2 1811 1 1 12 ASP OD1 O -11.433 1.044 -5.516 1.00 . A A . 12 ASP OD1 1 1
2 1812 1 1 12 ASP OD2 O -11.766 -0.823 -6.625 1.00 . A A . 12 ASP OD2 1 1
2 1813 1 1 13 SER C C -6.627 3.277 -10.537 1.00 . A A . 13 SER C 1 1
2 1814 1 1 13 SER CA C -8.130 3.449 -10.491 1.00 . A A . 13 SER CA 1 1
2 1815 1 1 13 SER CB C -8.486 4.924 -10.672 1.00 . A A . 13 SER CB 1 1
2 1816 1 1 13 SER H H -9.100 3.580 -8.621 1.00 . A A . 13 SER H 1 1
2 1817 1 1 13 SER HA H -8.570 2.877 -11.289 1.00 . A A . 13 SER HA 1 1
2 1818 1 1 13 SER HB2 H -9.542 5.057 -10.510 1.00 . A A . 13 SER HB2 1 1
2 1819 1 1 13 SER HB3 H -7.935 5.515 -9.956 1.00 . A A . 13 SER HB3 1 1
2 1820 1 1 13 SER HG H -8.838 5.987 -12.279 1.00 . A A . 13 SER HG 1 1
2 1821 1 1 13 SER N N -8.671 2.951 -9.235 1.00 . A A . 13 SER N 1 1
2 1822 1 1 13 SER O O -6.073 2.818 -11.536 1.00 . A A . 13 SER O 1 1
2 1823 1 1 13 SER OG O -8.165 5.372 -11.977 1.00 . A A . 13 SER OG 1 1
2 1824 1 1 14 ILE C C -4.110 2.063 -9.570 1.00 . A A . 14 ILE C 1 1
2 1825 1 1 14 ILE CA C -4.524 3.513 -9.370 1.00 . A A . 14 ILE CA 1 1
2 1826 1 1 14 ILE CB C -4.011 4.004 -8.004 1.00 . A A . 14 ILE CB 1 1
2 1827 1 1 14 ILE CD1 C -4.855 5.891 -6.527 1.00 . A A . 14 ILE CD1 1 1
2 1828 1 1 14 ILE CG1 C -4.253 5.507 -7.858 1.00 . A A . 14 ILE CG1 1 1
2 1829 1 1 14 ILE CG2 C -2.533 3.682 -7.831 1.00 . A A . 14 ILE CG2 1 1
2 1830 1 1 14 ILE H H -6.468 3.994 -8.670 1.00 . A A . 14 ILE H 1 1
2 1831 1 1 14 ILE HA H -4.085 4.118 -10.147 1.00 . A A . 14 ILE HA 1 1
2 1832 1 1 14 ILE HB H -4.565 3.480 -7.234 1.00 . A A . 14 ILE HB 1 1
2 1833 1 1 14 ILE HD11 H -5.379 5.043 -6.113 1.00 . A A . 14 ILE HD11 1 1
2 1834 1 1 14 ILE HD12 H -4.070 6.195 -5.851 1.00 . A A . 14 ILE HD12 1 1
2 1835 1 1 14 ILE HD13 H -5.546 6.708 -6.667 1.00 . A A . 14 ILE HD13 1 1
2 1836 1 1 14 ILE HG12 H -3.313 6.030 -7.959 1.00 . A A . 14 ILE HG12 1 1
2 1837 1 1 14 ILE HG13 H -4.928 5.835 -8.635 1.00 . A A . 14 ILE HG13 1 1
2 1838 1 1 14 ILE HG21 H -1.947 4.324 -8.471 1.00 . A A . 14 ILE HG21 1 1
2 1839 1 1 14 ILE HG22 H -2.248 3.839 -6.802 1.00 . A A . 14 ILE HG22 1 1
2 1840 1 1 14 ILE HG23 H -2.358 2.651 -8.099 1.00 . A A . 14 ILE HG23 1 1
2 1841 1 1 14 ILE N N -5.968 3.640 -9.449 1.00 . A A . 14 ILE N 1 1
2 1842 1 1 14 ILE O O -3.083 1.768 -10.180 1.00 . A A . 14 ILE O 1 1
2 1843 1 1 15 ILE C C -4.668 -0.783 -10.547 1.00 . A A . 15 ILE C 1 1
2 1844 1 1 15 ILE CA C -4.661 -0.262 -9.102 1.00 . A A . 15 ILE CA 1 1
2 1845 1 1 15 ILE CB C -5.710 -1.052 -8.281 1.00 . A A . 15 ILE CB 1 1
2 1846 1 1 15 ILE CD1 C -4.718 -0.274 -6.116 1.00 . A A . 15 ILE CD1 1 1
2 1847 1 1 15 ILE CG1 C -5.960 -0.367 -6.955 1.00 . A A . 15 ILE CG1 1 1
2 1848 1 1 15 ILE CG2 C -5.237 -2.470 -8.011 1.00 . A A . 15 ILE CG2 1 1
2 1849 1 1 15 ILE H H -5.714 1.498 -8.547 1.00 . A A . 15 ILE H 1 1
2 1850 1 1 15 ILE HA H -3.692 -0.449 -8.656 1.00 . A A . 15 ILE HA 1 1
2 1851 1 1 15 ILE HB H -6.631 -1.097 -8.840 1.00 . A A . 15 ILE HB 1 1
2 1852 1 1 15 ILE HD11 H -4.992 -0.166 -5.080 1.00 . A A . 15 ILE HD11 1 1
2 1853 1 1 15 ILE HD12 H -4.138 -1.180 -6.247 1.00 . A A . 15 ILE HD12 1 1
2 1854 1 1 15 ILE HD13 H -4.137 0.578 -6.433 1.00 . A A . 15 ILE HD13 1 1
2 1855 1 1 15 ILE HG12 H -6.335 0.621 -7.116 1.00 . A A . 15 ILE HG12 1 1
2 1856 1 1 15 ILE HG13 H -6.678 -0.930 -6.413 1.00 . A A . 15 ILE HG13 1 1
2 1857 1 1 15 ILE HG21 H -5.192 -2.634 -6.933 1.00 . A A . 15 ILE HG21 1 1
2 1858 1 1 15 ILE HG22 H -5.927 -3.171 -8.452 1.00 . A A . 15 ILE HG22 1 1
2 1859 1 1 15 ILE HG23 H -4.258 -2.605 -8.438 1.00 . A A . 15 ILE HG23 1 1
2 1860 1 1 15 ILE N N -4.919 1.174 -9.027 1.00 . A A . 15 ILE N 1 1
2 1861 1 1 15 ILE O O -3.854 -1.628 -10.917 1.00 . A A . 15 ILE O 1 1
2 1862 1 1 16 SER C C -4.947 0.016 -13.769 1.00 . A A . 16 SER C 1 1
2 1863 1 1 16 SER CA C -5.798 -0.742 -12.736 1.00 . A A . 16 SER CA 1 1
2 1864 1 1 16 SER CB C -7.275 -0.631 -13.122 1.00 . A A . 16 SER CB 1 1
2 1865 1 1 16 SER H H -6.256 0.351 -10.967 1.00 . A A . 16 SER H 1 1
2 1866 1 1 16 SER HA H -5.522 -1.784 -12.775 1.00 . A A . 16 SER HA 1 1
2 1867 1 1 16 SER HB2 H -7.797 -0.048 -12.377 1.00 . A A . 16 SER HB2 1 1
2 1868 1 1 16 SER HB3 H -7.360 -0.144 -14.083 1.00 . A A . 16 SER HB3 1 1
2 1869 1 1 16 SER HG H -8.426 -1.957 -13.991 1.00 . A A . 16 SER HG 1 1
2 1870 1 1 16 SER N N -5.625 -0.301 -11.340 1.00 . A A . 16 SER N 1 1
2 1871 1 1 16 SER O O -4.699 -0.497 -14.861 1.00 . A A . 16 SER O 1 1
2 1872 1 1 16 SER OG O -7.879 -1.910 -13.204 1.00 . A A . 16 SER OG 1 1
2 1873 1 1 17 GLN C C -2.287 1.807 -14.378 1.00 . A A . 17 GLN C 1 1
2 1874 1 1 17 GLN CA C -3.791 2.075 -14.408 1.00 . A A . 17 GLN CA 1 1
2 1875 1 1 17 GLN CB C -4.048 3.558 -14.139 1.00 . A A . 17 GLN CB 1 1
2 1876 1 1 17 GLN CD C -6.292 4.714 -14.025 1.00 . A A . 17 GLN CD 1 1
2 1877 1 1 17 GLN CG C -5.226 4.116 -14.919 1.00 . A A . 17 GLN CG 1 1
2 1878 1 1 17 GLN H H -4.811 1.615 -12.592 1.00 . A A . 17 GLN H 1 1
2 1879 1 1 17 GLN HA H -4.153 1.843 -15.398 1.00 . A A . 17 GLN HA 1 1
2 1880 1 1 17 GLN HB2 H -4.240 3.693 -13.088 1.00 . A A . 17 GLN HB2 1 1
2 1881 1 1 17 GLN HB3 H -3.167 4.120 -14.410 1.00 . A A . 17 GLN HB3 1 1
2 1882 1 1 17 GLN HE21 H -7.691 3.633 -14.935 1.00 . A A . 17 GLN HE21 1 1
2 1883 1 1 17 GLN HE22 H -8.247 4.664 -13.666 1.00 . A A . 17 GLN HE22 1 1
2 1884 1 1 17 GLN HG2 H -4.868 4.883 -15.589 1.00 . A A . 17 GLN HG2 1 1
2 1885 1 1 17 GLN HG3 H -5.668 3.316 -15.492 1.00 . A A . 17 GLN HG3 1 1
2 1886 1 1 17 GLN N N -4.553 1.243 -13.459 1.00 . A A . 17 GLN N 1 1
2 1887 1 1 17 GLN NE2 N -7.536 4.295 -14.229 1.00 . A A . 17 GLN NE2 1 1
2 1888 1 1 17 GLN O O -1.501 2.591 -14.911 1.00 . A A . 17 GLN O 1 1
2 1889 1 1 17 GLN OE1 O -6.003 5.544 -13.163 1.00 . A A . 17 GLN OE1 1 1
2 1890 1 1 18 ASN C C -0.284 -1.145 -13.561 1.00 . A A . 18 ASN C 1 1
2 1891 1 1 18 ASN CA C -0.477 0.370 -13.647 1.00 . A A . 18 ASN CA 1 1
2 1892 1 1 18 ASN CB C 0.123 1.060 -12.422 1.00 . A A . 18 ASN CB 1 1
2 1893 1 1 18 ASN CG C -0.089 2.561 -12.447 1.00 . A A . 18 ASN CG 1 1
2 1894 1 1 18 ASN H H -2.550 0.137 -13.349 1.00 . A A . 18 ASN H 1 1
2 1895 1 1 18 ASN HA H 0.020 0.732 -14.533 1.00 . A A . 18 ASN HA 1 1
2 1896 1 1 18 ASN HB2 H -0.343 0.667 -11.535 1.00 . A A . 18 ASN HB2 1 1
2 1897 1 1 18 ASN HB3 H 1.180 0.866 -12.384 1.00 . A A . 18 ASN HB3 1 1
2 1898 1 1 18 ASN HD21 H -1.917 2.338 -11.696 1.00 . A A . 18 ASN HD21 1 1
2 1899 1 1 18 ASN HD22 H -1.429 3.964 -12.013 1.00 . A A . 18 ASN HD22 1 1
2 1900 1 1 18 ASN N N -1.888 0.717 -13.750 1.00 . A A . 18 ASN N 1 1
2 1901 1 1 18 ASN ND2 N -1.263 2.999 -12.007 1.00 . A A . 18 ASN ND2 1 1
2 1902 1 1 18 ASN O O -1.156 -1.865 -13.076 1.00 . A A . 18 ASN O 1 1
2 1903 1 1 18 ASN OD1 O 0.792 3.318 -12.855 1.00 . A A . 18 ASN OD1 1 1
2 1904 1 1 19 GLU C C 1.372 -3.547 -12.603 1.00 . A A . 19 GLU C 1 1
2 1905 1 1 19 GLU CA C 1.176 -3.049 -14.022 1.00 . A A . 19 GLU CA 1 1
2 1906 1 1 19 GLU CB C 2.424 -3.335 -14.859 1.00 . A A . 19 GLU CB 1 1
2 1907 1 1 19 GLU CD C 3.183 -4.919 -16.675 1.00 . A A . 19 GLU CD 1 1
2 1908 1 1 19 GLU CG C 2.538 -4.782 -15.309 1.00 . A A . 19 GLU CG 1 1
2 1909 1 1 19 GLU H H 1.520 -0.995 -14.417 1.00 . A A . 19 GLU H 1 1
2 1910 1 1 19 GLU HA H 0.337 -3.580 -14.447 1.00 . A A . 19 GLU HA 1 1
2 1911 1 1 19 GLU HB2 H 2.406 -2.708 -15.738 1.00 . A A . 19 GLU HB2 1 1
2 1912 1 1 19 GLU HB3 H 3.299 -3.093 -14.273 1.00 . A A . 19 GLU HB3 1 1
2 1913 1 1 19 GLU HG2 H 3.135 -5.324 -14.591 1.00 . A A . 19 GLU HG2 1 1
2 1914 1 1 19 GLU HG3 H 1.547 -5.212 -15.350 1.00 . A A . 19 GLU HG3 1 1
2 1915 1 1 19 GLU N N 0.865 -1.620 -14.040 1.00 . A A . 19 GLU N 1 1
2 1916 1 1 19 GLU O O 0.825 -4.583 -12.227 1.00 . A A . 19 GLU O 1 1
2 1917 1 1 19 GLU OE1 O 3.802 -3.939 -17.140 1.00 . A A . 19 GLU OE1 1 1
2 1918 1 1 19 GLU OE2 O 3.068 -6.006 -17.279 1.00 . A A . 19 GLU OE2 1 1
2 1919 1 1 20 LEU C C 2.003 -2.032 -9.537 1.00 . A A . 20 LEU C 1 1
2 1920 1 1 20 LEU CA C 2.346 -3.198 -10.430 1.00 . A A . 20 LEU CA 1 1
2 1921 1 1 20 LEU CB C 3.803 -3.616 -10.224 1.00 . A A . 20 LEU CB 1 1
2 1922 1 1 20 LEU CD1 C 2.917 -5.713 -9.107 1.00 . A A . 20 LEU CD1 1 1
2 1923 1 1 20 LEU CD2 C 5.366 -5.438 -9.512 1.00 . A A . 20 LEU CD2 1 1
2 1924 1 1 20 LEU CG C 4.067 -4.716 -9.184 1.00 . A A . 20 LEU CG 1 1
2 1925 1 1 20 LEU H H 2.539 -1.973 -12.135 1.00 . A A . 20 LEU H 1 1
2 1926 1 1 20 LEU HA H 1.692 -4.022 -10.206 1.00 . A A . 20 LEU HA 1 1
2 1927 1 1 20 LEU HB2 H 4.190 -3.952 -11.172 1.00 . A A . 20 LEU HB2 1 1
2 1928 1 1 20 LEU HB3 H 4.354 -2.738 -9.924 1.00 . A A . 20 LEU HB3 1 1
2 1929 1 1 20 LEU HD11 H 2.537 -5.904 -10.099 1.00 . A A . 20 LEU HD11 1 1
2 1930 1 1 20 LEU HD12 H 3.274 -6.637 -8.676 1.00 . A A . 20 LEU HD12 1 1
2 1931 1 1 20 LEU HD13 H 2.131 -5.310 -8.488 1.00 . A A . 20 LEU HD13 1 1
2 1932 1 1 20 LEU HD21 H 5.147 -6.446 -9.832 1.00 . A A . 20 LEU HD21 1 1
2 1933 1 1 20 LEU HD22 H 5.880 -4.914 -10.304 1.00 . A A . 20 LEU HD22 1 1
2 1934 1 1 20 LEU HD23 H 5.992 -5.467 -8.636 1.00 . A A . 20 LEU HD23 1 1
2 1935 1 1 20 LEU HG H 4.177 -4.258 -8.212 1.00 . A A . 20 LEU HG 1 1
2 1936 1 1 20 LEU N N 2.129 -2.807 -11.804 1.00 . A A . 20 LEU N 1 1
2 1937 1 1 20 LEU O O 2.466 -0.913 -9.760 1.00 . A A . 20 LEU O 1 1
2 1938 1 1 21 VAL C C 0.844 -1.656 -6.190 1.00 . A A . 21 VAL C 1 1
2 1939 1 1 21 VAL CA C 0.795 -1.215 -7.633 1.00 . A A . 21 VAL CA 1 1
2 1940 1 1 21 VAL CB C -0.622 -0.671 -7.944 1.00 . A A . 21 VAL CB 1 1
2 1941 1 1 21 VAL CG1 C -0.941 0.531 -7.066 1.00 . A A . 21 VAL CG1 1 1
2 1942 1 1 21 VAL CG2 C -0.737 -0.313 -9.415 1.00 . A A . 21 VAL CG2 1 1
2 1943 1 1 21 VAL H H 0.836 -3.195 -8.399 1.00 . A A . 21 VAL H 1 1
2 1944 1 1 21 VAL HA H 1.497 -0.407 -7.772 1.00 . A A . 21 VAL HA 1 1
2 1945 1 1 21 VAL HB H -1.353 -1.435 -7.725 1.00 . A A . 21 VAL HB 1 1
2 1946 1 1 21 VAL HG11 H -0.138 0.686 -6.360 1.00 . A A . 21 VAL HG11 1 1
2 1947 1 1 21 VAL HG12 H -1.051 1.408 -7.683 1.00 . A A . 21 VAL HG12 1 1
2 1948 1 1 21 VAL HG13 H -1.861 0.351 -6.530 1.00 . A A . 21 VAL HG13 1 1
2 1949 1 1 21 VAL HG21 H -1.425 0.508 -9.532 1.00 . A A . 21 VAL HG21 1 1
2 1950 1 1 21 VAL HG22 H 0.234 -0.026 -9.791 1.00 . A A . 21 VAL HG22 1 1
2 1951 1 1 21 VAL HG23 H -1.098 -1.169 -9.966 1.00 . A A . 21 VAL HG23 1 1
2 1952 1 1 21 VAL N N 1.185 -2.282 -8.532 1.00 . A A . 21 VAL N 1 1
2 1953 1 1 21 VAL O O 0.186 -2.620 -5.800 1.00 . A A . 21 VAL O 1 1
2 1954 1 1 22 ILE C C 1.004 -0.106 -3.213 1.00 . A A . 22 ILE C 1 1
2 1955 1 1 22 ILE CA C 1.676 -1.226 -3.977 1.00 . A A . 22 ILE CA 1 1
2 1956 1 1 22 ILE CB C 3.134 -1.407 -3.501 1.00 . A A . 22 ILE CB 1 1
2 1957 1 1 22 ILE CD1 C 3.890 -2.680 -1.425 1.00 . A A . 22 ILE CD1 1 1
2 1958 1 1 22 ILE CG1 C 3.215 -1.439 -1.969 1.00 . A A . 22 ILE CG1 1 1
2 1959 1 1 22 ILE CG2 C 4.022 -0.309 -4.065 1.00 . A A . 22 ILE CG2 1 1
2 1960 1 1 22 ILE H H 2.081 -0.141 -5.746 1.00 . A A . 22 ILE H 1 1
2 1961 1 1 22 ILE HA H 1.137 -2.147 -3.796 1.00 . A A . 22 ILE HA 1 1
2 1962 1 1 22 ILE HB H 3.487 -2.349 -3.885 1.00 . A A . 22 ILE HB 1 1
2 1963 1 1 22 ILE HD11 H 4.828 -2.833 -1.937 1.00 . A A . 22 ILE HD11 1 1
2 1964 1 1 22 ILE HD12 H 4.073 -2.556 -0.368 1.00 . A A . 22 ILE HD12 1 1
2 1965 1 1 22 ILE HD13 H 3.250 -3.535 -1.582 1.00 . A A . 22 ILE HD13 1 1
2 1966 1 1 22 ILE HG12 H 3.774 -0.582 -1.625 1.00 . A A . 22 ILE HG12 1 1
2 1967 1 1 22 ILE HG13 H 2.216 -1.400 -1.559 1.00 . A A . 22 ILE HG13 1 1
2 1968 1 1 22 ILE HG21 H 3.449 0.600 -4.170 1.00 . A A . 22 ILE HG21 1 1
2 1969 1 1 22 ILE HG22 H 4.851 -0.137 -3.395 1.00 . A A . 22 ILE HG22 1 1
2 1970 1 1 22 ILE HG23 H 4.397 -0.613 -5.032 1.00 . A A . 22 ILE HG23 1 1
2 1971 1 1 22 ILE N N 1.594 -0.920 -5.386 1.00 . A A . 22 ILE N 1 1
2 1972 1 1 22 ILE O O 1.332 1.070 -3.372 1.00 . A A . 22 ILE O 1 1
2 1973 1 1 23 VAL C C -0.800 -0.043 -0.191 1.00 . A A . 23 VAL C 1 1
2 1974 1 1 23 VAL CA C -0.718 0.442 -1.612 1.00 . A A . 23 VAL CA 1 1
2 1975 1 1 23 VAL CB C -2.141 0.628 -2.174 1.00 . A A . 23 VAL CB 1 1
2 1976 1 1 23 VAL CG1 C -2.865 -0.707 -2.247 1.00 . A A . 23 VAL CG1 1 1
2 1977 1 1 23 VAL CG2 C -2.927 1.626 -1.334 1.00 . A A . 23 VAL CG2 1 1
2 1978 1 1 23 VAL H H -0.161 -1.448 -2.337 1.00 . A A . 23 VAL H 1 1
2 1979 1 1 23 VAL HA H -0.214 1.396 -1.630 1.00 . A A . 23 VAL HA 1 1
2 1980 1 1 23 VAL HB H -2.061 1.020 -3.178 1.00 . A A . 23 VAL HB 1 1
2 1981 1 1 23 VAL HG11 H -2.442 -1.302 -3.043 1.00 . A A . 23 VAL HG11 1 1
2 1982 1 1 23 VAL HG12 H -2.752 -1.229 -1.308 1.00 . A A . 23 VAL HG12 1 1
2 1983 1 1 23 VAL HG13 H -3.913 -0.538 -2.442 1.00 . A A . 23 VAL HG13 1 1
2 1984 1 1 23 VAL HG21 H -3.080 1.222 -0.344 1.00 . A A . 23 VAL HG21 1 1
2 1985 1 1 23 VAL HG22 H -2.374 2.551 -1.264 1.00 . A A . 23 VAL HG22 1 1
2 1986 1 1 23 VAL HG23 H -3.884 1.813 -1.799 1.00 . A A . 23 VAL HG23 1 1
2 1987 1 1 23 VAL N N 0.046 -0.494 -2.401 1.00 . A A . 23 VAL N 1 1
2 1988 1 1 23 VAL O O -0.979 -1.235 0.063 1.00 . A A . 23 VAL O 1 1
2 1989 1 1 24 ASP C C -1.996 1.005 2.774 1.00 . A A . 24 ASP C 1 1
2 1990 1 1 24 ASP CA C -0.711 0.521 2.131 1.00 . A A . 24 ASP CA 1 1
2 1991 1 1 24 ASP CB C 0.512 1.080 2.875 1.00 . A A . 24 ASP CB 1 1
2 1992 1 1 24 ASP CG C 0.176 1.651 4.241 1.00 . A A . 24 ASP CG 1 1
2 1993 1 1 24 ASP H H -0.515 1.809 0.470 1.00 . A A . 24 ASP H 1 1
2 1994 1 1 24 ASP HA H -0.686 -0.557 2.194 1.00 . A A . 24 ASP HA 1 1
2 1995 1 1 24 ASP HB2 H 1.231 0.290 3.007 1.00 . A A . 24 ASP HB2 1 1
2 1996 1 1 24 ASP HB3 H 0.958 1.858 2.286 1.00 . A A . 24 ASP HB3 1 1
2 1997 1 1 24 ASP N N -0.660 0.875 0.734 1.00 . A A . 24 ASP N 1 1
2 1998 1 1 24 ASP O O -2.198 2.203 2.968 1.00 . A A . 24 ASP O 1 1
2 1999 1 1 24 ASP OD1 O -0.580 0.993 4.986 1.00 . A A . 24 ASP OD1 1 1
2 2000 1 1 24 ASP OD2 O 0.668 2.753 4.563 1.00 . A A . 24 ASP OD2 1 1
2 2001 1 1 25 PHE C C -3.615 0.515 5.317 1.00 . A A . 25 PHE C 1 1
2 2002 1 1 25 PHE CA C -4.047 0.379 3.869 1.00 . A A . 25 PHE CA 1 1
2 2003 1 1 25 PHE CB C -5.076 -0.734 3.646 1.00 . A A . 25 PHE CB 1 1
2 2004 1 1 25 PHE CD1 C -4.341 -1.910 1.535 1.00 . A A . 25 PHE CD1 1 1
2 2005 1 1 25 PHE CD2 C -6.292 -0.543 1.446 1.00 . A A . 25 PHE CD2 1 1
2 2006 1 1 25 PHE CE1 C -4.482 -2.208 0.187 1.00 . A A . 25 PHE CE1 1 1
2 2007 1 1 25 PHE CE2 C -6.437 -0.833 0.099 1.00 . A A . 25 PHE CE2 1 1
2 2008 1 1 25 PHE CG C -5.245 -1.075 2.182 1.00 . A A . 25 PHE CG 1 1
2 2009 1 1 25 PHE CZ C -5.531 -1.668 -0.537 1.00 . A A . 25 PHE CZ 1 1
2 2010 1 1 25 PHE H H -2.583 -0.883 3.034 1.00 . A A . 25 PHE H 1 1
2 2011 1 1 25 PHE HA H -4.426 1.325 3.509 1.00 . A A . 25 PHE HA 1 1
2 2012 1 1 25 PHE HB2 H -4.756 -1.625 4.165 1.00 . A A . 25 PHE HB2 1 1
2 2013 1 1 25 PHE HB3 H -6.034 -0.418 4.031 1.00 . A A . 25 PHE HB3 1 1
2 2014 1 1 25 PHE HD1 H -3.521 -2.335 2.095 1.00 . A A . 25 PHE HD1 1 1
2 2015 1 1 25 PHE HD2 H -7.003 0.108 1.934 1.00 . A A . 25 PHE HD2 1 1
2 2016 1 1 25 PHE HE1 H -3.771 -2.860 -0.299 1.00 . A A . 25 PHE HE1 1 1
2 2017 1 1 25 PHE HE2 H -7.259 -0.409 -0.452 1.00 . A A . 25 PHE HE2 1 1
2 2018 1 1 25 PHE HZ H -5.638 -1.895 -1.603 1.00 . A A . 25 PHE HZ 1 1
2 2019 1 1 25 PHE N N -2.827 0.057 3.169 1.00 . A A . 25 PHE N 1 1
2 2020 1 1 25 PHE O O -3.098 -0.436 5.903 1.00 . A A . 25 PHE O 1 1
2 2021 1 1 26 PHE C C -4.208 2.907 8.037 1.00 . A A . 26 PHE C 1 1
2 2022 1 1 26 PHE CA C -3.188 1.992 7.185 1.00 . A A . 26 PHE CA 1 1
2 2023 1 1 26 PHE CB C -1.851 2.746 7.091 1.00 . A A . 26 PHE CB 1 1
2 2024 1 1 26 PHE CD1 C -2.515 4.346 5.265 1.00 . A A . 26 PHE CD1 1 1
2 2025 1 1 26 PHE CD2 C -1.737 5.263 7.329 1.00 . A A . 26 PHE CD2 1 1
2 2026 1 1 26 PHE CE1 C -2.711 5.620 4.765 1.00 . A A . 26 PHE CE1 1 1
2 2027 1 1 26 PHE CE2 C -1.934 6.539 6.832 1.00 . A A . 26 PHE CE2 1 1
2 2028 1 1 26 PHE CG C -2.026 4.147 6.551 1.00 . A A . 26 PHE CG 1 1
2 2029 1 1 26 PHE CZ C -2.421 6.718 5.551 1.00 . A A . 26 PHE CZ 1 1
2 2030 1 1 26 PHE H H -4.041 2.469 5.320 1.00 . A A . 26 PHE H 1 1
2 2031 1 1 26 PHE HA H -3.029 0.927 7.537 1.00 . A A . 26 PHE HA 1 1
2 2032 1 1 26 PHE HB2 H -1.411 2.818 8.074 1.00 . A A . 26 PHE HB2 1 1
2 2033 1 1 26 PHE HB3 H -1.179 2.222 6.437 1.00 . A A . 26 PHE HB3 1 1
2 2034 1 1 26 PHE HD1 H -2.739 3.491 4.649 1.00 . A A . 26 PHE HD1 1 1
2 2035 1 1 26 PHE HD2 H -1.360 5.133 8.334 1.00 . A A . 26 PHE HD2 1 1
2 2036 1 1 26 PHE HE1 H -3.102 5.755 3.761 1.00 . A A . 26 PHE HE1 1 1
2 2037 1 1 26 PHE HE2 H -1.709 7.397 7.446 1.00 . A A . 26 PHE HE2 1 1
2 2038 1 1 26 PHE HZ H -2.568 7.718 5.165 1.00 . A A . 26 PHE HZ 1 1
2 2039 1 1 26 PHE N N -3.706 1.731 5.854 1.00 . A A . 26 PHE N 1 1
2 2040 1 1 26 PHE O O -5.229 3.286 7.461 1.00 . A A . 26 PHE O 1 1
2 2041 1 1 27 ALA C C -4.068 5.189 10.956 1.00 . A A . 27 ALA C 1 1
2 2042 1 1 27 ALA CA C -4.909 4.213 10.062 1.00 . A A . 27 ALA CA 1 1
2 2043 1 1 27 ALA CB C -5.967 3.336 10.809 1.00 . A A . 27 ALA CB 1 1
2 2044 1 1 27 ALA H H -3.138 3.167 9.894 1.00 . A A . 27 ALA H 1 1
2 2045 1 1 27 ALA HA H -5.424 4.811 9.313 1.00 . A A . 27 ALA HA 1 1
2 2046 1 1 27 ALA HB1 H -6.534 2.761 10.079 1.00 . A A . 27 ALA HB1 1 1
2 2047 1 1 27 ALA HB2 H -5.470 2.638 11.470 1.00 . A A . 27 ALA HB2 1 1
2 2048 1 1 27 ALA HB3 H -6.666 3.953 11.377 1.00 . A A . 27 ALA HB3 1 1
2 2049 1 1 27 ALA N N -3.970 3.346 9.374 1.00 . A A . 27 ALA N 1 1
2 2050 1 1 27 ALA O O -3.058 4.798 11.536 1.00 . A A . 27 ALA O 1 1
2 2051 1 1 28 GLU C C -3.368 7.623 13.271 1.00 . A A . 28 GLU C 1 1
2 2052 1 1 28 GLU CA C -3.732 7.632 11.637 1.00 . A A . 28 GLU CA 1 1
2 2053 1 1 28 GLU CB C -4.701 8.805 11.521 1.00 . A A . 28 GLU CB 1 1
2 2054 1 1 28 GLU CD C -4.847 11.089 12.577 1.00 . A A . 28 GLU CD 1 1
2 2055 1 1 28 GLU CG C -4.013 10.128 11.753 1.00 . A A . 28 GLU CG 1 1
2 2056 1 1 28 GLU H H -5.234 6.710 10.311 1.00 . A A . 28 GLU H 1 1
2 2057 1 1 28 GLU HA H -2.848 7.973 10.980 1.00 . A A . 28 GLU HA 1 1
2 2058 1 1 28 GLU HB2 H -5.139 8.818 10.534 1.00 . A A . 28 GLU HB2 1 1
2 2059 1 1 28 GLU HB3 H -5.481 8.693 12.258 1.00 . A A . 28 GLU HB3 1 1
2 2060 1 1 28 GLU HG2 H -3.088 9.933 12.274 1.00 . A A . 28 GLU HG2 1 1
2 2061 1 1 28 GLU HG3 H -3.799 10.578 10.797 1.00 . A A . 28 GLU HG3 1 1
2 2062 1 1 28 GLU N N -4.448 6.471 10.943 1.00 . A A . 28 GLU N 1 1
2 2063 1 1 28 GLU O O -2.845 8.652 13.696 1.00 . A A . 28 GLU O 1 1
2 2064 1 1 28 GLU OE1 O -6.064 10.845 12.724 1.00 . A A . 28 GLU OE1 1 1
2 2065 1 1 28 GLU OE2 O -4.285 12.086 13.077 1.00 . A A . 28 GLU OE2 1 1
2 2066 1 1 29 TRP C C -2.352 5.708 16.203 1.00 . A A . 29 TRP C 1 1
2 2067 1 1 29 TRP CA C -3.443 6.785 15.745 1.00 . A A . 29 TRP CA 1 1
2 2068 1 1 29 TRP CB C -4.953 6.626 16.416 1.00 . A A . 29 TRP CB 1 1
2 2069 1 1 29 TRP CD1 C -7.230 5.617 15.010 1.00 . A A . 29 TRP CD1 1 1
2 2070 1 1 29 TRP CD2 C -5.970 4.148 16.254 1.00 . A A . 29 TRP CD2 1 1
2 2071 1 1 29 TRP CE2 C -6.972 3.449 15.521 1.00 . A A . 29 TRP CE2 1 1
2 2072 1 1 29 TRP CE3 C -5.141 3.403 17.115 1.00 . A A . 29 TRP CE3 1 1
2 2073 1 1 29 TRP CG C -5.997 5.539 15.853 1.00 . A A . 29 TRP CG 1 1
2 2074 1 1 29 TRP CH2 C -6.317 1.384 16.466 1.00 . A A . 29 TRP CH2 1 1
2 2075 1 1 29 TRP CZ2 C -7.142 2.070 15.622 1.00 . A A . 29 TRP CZ2 1 1
2 2076 1 1 29 TRP CZ3 C -5.338 2.038 17.221 1.00 . A A . 29 TRP CZ3 1 1
2 2077 1 1 29 TRP H H -4.055 5.666 13.995 1.00 . A A . 29 TRP H 1 1
2 2078 1 1 29 TRP HA H -3.015 7.938 16.148 1.00 . A A . 29 TRP HA 1 1
2 2079 1 1 29 TRP HB2 H -4.822 6.404 17.460 1.00 . A A . 29 TRP HB2 1 1
2 2080 1 1 29 TRP HB3 H -5.438 7.591 16.346 1.00 . A A . 29 TRP HB3 1 1
2 2081 1 1 29 TRP HD1 H -7.767 6.514 14.548 1.00 . A A . 29 TRP HD1 1 1
2 2082 1 1 29 TRP HE1 H -8.451 4.104 14.172 1.00 . A A . 29 TRP HE1 1 1
2 2083 1 1 29 TRP HE3 H -4.415 3.883 17.757 1.00 . A A . 29 TRP HE3 1 1
2 2084 1 1 29 TRP HH2 H -6.433 0.318 16.584 1.00 . A A . 29 TRP HH2 1 1
2 2085 1 1 29 TRP HZ2 H -7.891 1.546 15.044 1.00 . A A . 29 TRP HZ2 1 1
2 2086 1 1 29 TRP HZ3 H -4.707 1.456 17.877 1.00 . A A . 29 TRP HZ3 1 1
2 2087 1 1 29 TRP N N -3.693 6.615 14.244 1.00 . A A . 29 TRP N 1 1
2 2088 1 1 29 TRP NE1 N -7.693 4.342 14.779 1.00 . A A . 29 TRP NE1 1 1
2 2089 1 1 29 TRP O O -2.143 5.601 17.412 1.00 . A A . 29 TRP O 1 1
2 2090 1 1 30 CYS C C 0.735 4.289 15.551 1.00 . A A . 30 CYS C 1 1
2 2091 1 1 30 CYS CA C -0.708 3.860 15.798 1.00 . A A . 30 CYS CA 1 1
2 2092 1 1 30 CYS CB C -0.970 2.503 15.109 1.00 . A A . 30 CYS CB 1 1
2 2093 1 1 30 CYS H H -1.767 4.823 14.277 1.00 . A A . 30 CYS H 1 1
2 2094 1 1 30 CYS HA H -0.869 3.753 16.858 1.00 . A A . 30 CYS HA 1 1
2 2095 1 1 30 CYS HB2 H -0.026 2.033 14.877 1.00 . A A . 30 CYS HB2 1 1
2 2096 1 1 30 CYS HB3 H -1.525 1.868 15.786 1.00 . A A . 30 CYS HB3 1 1
2 2097 1 1 30 CYS N N -1.650 4.844 15.289 1.00 . A A . 30 CYS N 1 1
2 2098 1 1 30 CYS O O 1.026 5.008 14.593 1.00 . A A . 30 CYS O 1 1
2 2099 1 1 30 CYS SG S -1.932 2.608 13.549 1.00 . A A . 30 CYS SG 1 1
2 2100 1 1 31 GLY C C 3.664 3.516 15.028 1.00 . A A . 31 GLY C 1 1
2 2101 1 1 31 GLY CA C 3.043 4.154 16.262 1.00 . A A . 31 GLY CA 1 1
2 2102 1 1 31 GLY H H 1.346 3.251 17.152 1.00 . A A . 31 GLY H 1 1
2 2103 1 1 31 GLY HA2 H 3.144 5.225 16.187 1.00 . A A . 31 GLY HA2 1 1
2 2104 1 1 31 GLY HA3 H 3.575 3.812 17.137 1.00 . A A . 31 GLY HA3 1 1
2 2105 1 1 31 GLY N N 1.637 3.828 16.413 1.00 . A A . 31 GLY N 1 1
2 2106 1 1 31 GLY O O 4.327 4.201 14.250 1.00 . A A . 31 GLY O 1 1
2 2107 1 1 32 PRO C C 3.495 2.033 12.330 1.00 . A A . 32 PRO C 1 1
2 2108 1 1 32 PRO CA C 4.007 1.486 13.641 1.00 . A A . 32 PRO CA 1 1
2 2109 1 1 32 PRO CB C 3.502 0.057 13.812 1.00 . A A . 32 PRO CB 1 1
2 2110 1 1 32 PRO CD C 2.675 1.296 15.665 1.00 . A A . 32 PRO CD 1 1
2 2111 1 1 32 PRO CG C 2.323 0.190 14.720 1.00 . A A . 32 PRO CG 1 1
2 2112 1 1 32 PRO HA H 5.085 1.488 13.637 1.00 . A A . 32 PRO HA 1 1
2 2113 1 1 32 PRO HB2 H 3.218 -0.342 12.848 1.00 . A A . 32 PRO HB2 1 1
2 2114 1 1 32 PRO HB3 H 4.284 -0.546 14.238 1.00 . A A . 32 PRO HB3 1 1
2 2115 1 1 32 PRO HD2 H 1.783 1.772 16.032 1.00 . A A . 32 PRO HD2 1 1
2 2116 1 1 32 PRO HD3 H 3.274 0.922 16.482 1.00 . A A . 32 PRO HD3 1 1
2 2117 1 1 32 PRO HG2 H 1.448 0.456 14.146 1.00 . A A . 32 PRO HG2 1 1
2 2118 1 1 32 PRO HG3 H 2.150 -0.721 15.257 1.00 . A A . 32 PRO HG3 1 1
2 2119 1 1 32 PRO N N 3.458 2.200 14.808 1.00 . A A . 32 PRO N 1 1
2 2120 1 1 32 PRO O O 4.265 2.257 11.396 1.00 . A A . 32 PRO O 1 1
2 2121 1 1 33 CYS C C 2.347 3.971 10.533 1.00 . A A . 33 CYS C 1 1
2 2122 1 1 33 CYS CA C 1.584 2.740 11.036 1.00 . A A . 33 CYS CA 1 1
2 2123 1 1 33 CYS CB C 0.110 3.060 11.304 1.00 . A A . 33 CYS CB 1 1
2 2124 1 1 33 CYS H H 1.610 2.029 13.036 1.00 . A A . 33 CYS H 1 1
2 2125 1 1 33 CYS HA H 1.646 1.962 10.290 1.00 . A A . 33 CYS HA 1 1
2 2126 1 1 33 CYS HB2 H 0.044 3.936 11.932 1.00 . A A . 33 CYS HB2 1 1
2 2127 1 1 33 CYS HB3 H -0.389 3.253 10.366 1.00 . A A . 33 CYS HB3 1 1
2 2128 1 1 33 CYS N N 2.186 2.237 12.256 1.00 . A A . 33 CYS N 1 1
2 2129 1 1 33 CYS O O 2.790 4.009 9.385 1.00 . A A . 33 CYS O 1 1
2 2130 1 1 33 CYS SG S -0.781 1.699 12.141 1.00 . A A . 33 CYS SG 1 1
2 2131 1 1 34 LYS C C 4.767 5.888 10.866 1.00 . A A . 34 LYS C 1 1
2 2132 1 1 34 LYS CA C 3.269 6.166 11.064 1.00 . A A . 34 LYS CA 1 1
2 2133 1 1 34 LYS CB C 3.074 7.230 12.146 1.00 . A A . 34 LYS CB 1 1
2 2134 1 1 34 LYS CD C 3.326 9.706 12.497 1.00 . A A . 34 LYS CD 1 1
2 2135 1 1 34 LYS CE C 2.684 9.658 13.874 1.00 . A A . 34 LYS CE 1 1
2 2136 1 1 34 LYS CG C 2.779 8.614 11.591 1.00 . A A . 34 LYS CG 1 1
2 2137 1 1 34 LYS H H 2.167 4.855 12.313 1.00 . A A . 34 LYS H 1 1
2 2138 1 1 34 LYS HA H 2.871 6.542 10.132 1.00 . A A . 34 LYS HA 1 1
2 2139 1 1 34 LYS HB2 H 2.249 6.936 12.778 1.00 . A A . 34 LYS HB2 1 1
2 2140 1 1 34 LYS HB3 H 3.971 7.289 12.744 1.00 . A A . 34 LYS HB3 1 1
2 2141 1 1 34 LYS HD2 H 4.392 9.572 12.603 1.00 . A A . 34 LYS HD2 1 1
2 2142 1 1 34 LYS HD3 H 3.124 10.667 12.048 1.00 . A A . 34 LYS HD3 1 1
2 2143 1 1 34 LYS HE2 H 2.784 8.659 14.269 1.00 . A A . 34 LYS HE2 1 1
2 2144 1 1 34 LYS HE3 H 3.199 10.354 14.521 1.00 . A A . 34 LYS HE3 1 1
2 2145 1 1 34 LYS HG2 H 3.236 8.706 10.617 1.00 . A A . 34 LYS HG2 1 1
2 2146 1 1 34 LYS HG3 H 1.709 8.735 11.501 1.00 . A A . 34 LYS HG3 1 1
2 2147 1 1 34 LYS HZ1 H 0.668 9.174 13.620 1.00 . A A . 34 LYS HZ1 1 1
2 2148 1 1 34 LYS HZ2 H 1.072 10.727 13.085 1.00 . A A . 34 LYS HZ2 1 1
2 2149 1 1 34 LYS HZ3 H 0.940 10.412 14.742 1.00 . A A . 34 LYS HZ3 1 1
2 2150 1 1 34 LYS N N 2.523 4.955 11.405 1.00 . A A . 34 LYS N 1 1
2 2151 1 1 34 LYS NZ N 1.240 10.018 13.827 1.00 . A A . 34 LYS NZ 1 1
2 2152 1 1 34 LYS O O 5.427 6.534 10.054 1.00 . A A . 34 LYS O 1 1
2 2153 1 1 35 ARG C C 7.121 3.822 10.374 1.00 . A A . 35 ARG C 1 1
2 2154 1 1 35 ARG CA C 6.723 4.602 11.624 1.00 . A A . 35 ARG CA 1 1
2 2155 1 1 35 ARG CB C 7.114 3.826 12.892 1.00 . A A . 35 ARG CB 1 1
2 2156 1 1 35 ARG CD C 8.543 1.830 12.317 1.00 . A A . 35 ARG CD 1 1
2 2157 1 1 35 ARG CG C 7.160 2.312 12.727 1.00 . A A . 35 ARG CG 1 1
2 2158 1 1 35 ARG CZ C 10.825 1.776 13.247 1.00 . A A . 35 ARG CZ 1 1
2 2159 1 1 35 ARG H H 4.715 4.495 12.294 1.00 . A A . 35 ARG H 1 1
2 2160 1 1 35 ARG HA H 7.273 5.533 11.621 1.00 . A A . 35 ARG HA 1 1
2 2161 1 1 35 ARG HB2 H 8.091 4.156 13.208 1.00 . A A . 35 ARG HB2 1 1
2 2162 1 1 35 ARG HB3 H 6.403 4.057 13.670 1.00 . A A . 35 ARG HB3 1 1
2 2163 1 1 35 ARG HD2 H 8.522 0.754 12.225 1.00 . A A . 35 ARG HD2 1 1
2 2164 1 1 35 ARG HD3 H 8.796 2.266 11.363 1.00 . A A . 35 ARG HD3 1 1
2 2165 1 1 35 ARG HE H 9.296 2.796 14.025 1.00 . A A . 35 ARG HE 1 1
2 2166 1 1 35 ARG HG2 H 6.900 1.852 13.667 1.00 . A A . 35 ARG HG2 1 1
2 2167 1 1 35 ARG HG3 H 6.447 2.019 11.971 1.00 . A A . 35 ARG HG3 1 1
2 2168 1 1 35 ARG HH11 H 10.578 0.676 11.568 1.00 . A A . 35 ARG HH11 1 1
2 2169 1 1 35 ARG HH12 H 12.173 0.655 12.242 1.00 . A A . 35 ARG HH12 1 1
2 2170 1 1 35 ARG HH21 H 11.393 2.769 14.913 1.00 . A A . 35 ARG HH21 1 1
2 2171 1 1 35 ARG HH22 H 12.636 1.842 14.141 1.00 . A A . 35 ARG HH22 1 1
2 2172 1 1 35 ARG N N 5.296 4.950 11.653 1.00 . A A . 35 ARG N 1 1
2 2173 1 1 35 ARG NE N 9.564 2.201 13.295 1.00 . A A . 35 ARG NE 1 1
2 2174 1 1 35 ARG NH1 N 11.224 0.969 12.272 1.00 . A A . 35 ARG NH1 1 1
2 2175 1 1 35 ARG NH2 N 11.689 2.161 14.176 1.00 . A A . 35 ARG NH2 1 1
2 2176 1 1 35 ARG O O 8.282 3.846 9.967 1.00 . A A . 35 ARG O 1 1
2 2177 1 1 36 ILE C C 6.424 3.191 7.340 1.00 . A A . 36 ILE C 1 1
2 2178 1 1 36 ILE CA C 6.453 2.327 8.601 1.00 . A A . 36 ILE CA 1 1
2 2179 1 1 36 ILE CB C 5.459 1.158 8.442 1.00 . A A . 36 ILE CB 1 1
2 2180 1 1 36 ILE CD1 C 7.307 -0.191 7.318 1.00 . A A . 36 ILE CD1 1 1
2 2181 1 1 36 ILE CG1 C 5.869 0.270 7.263 1.00 . A A . 36 ILE CG1 1 1
2 2182 1 1 36 ILE CG2 C 4.040 1.671 8.259 1.00 . A A . 36 ILE CG2 1 1
2 2183 1 1 36 ILE H H 5.277 3.125 10.144 1.00 . A A . 36 ILE H 1 1
2 2184 1 1 36 ILE HA H 7.437 1.904 8.727 1.00 . A A . 36 ILE HA 1 1
2 2185 1 1 36 ILE HB H 5.483 0.574 9.347 1.00 . A A . 36 ILE HB 1 1
2 2186 1 1 36 ILE HD11 H 7.556 -0.473 8.330 1.00 . A A . 36 ILE HD11 1 1
2 2187 1 1 36 ILE HD12 H 7.435 -1.041 6.665 1.00 . A A . 36 ILE HD12 1 1
2 2188 1 1 36 ILE HD13 H 7.954 0.612 6.997 1.00 . A A . 36 ILE HD13 1 1
2 2189 1 1 36 ILE HG12 H 5.246 -0.608 7.247 1.00 . A A . 36 ILE HG12 1 1
2 2190 1 1 36 ILE HG13 H 5.733 0.820 6.343 1.00 . A A . 36 ILE HG13 1 1
2 2191 1 1 36 ILE HG21 H 3.660 2.021 9.206 1.00 . A A . 36 ILE HG21 1 1
2 2192 1 1 36 ILE HG22 H 4.038 2.482 7.546 1.00 . A A . 36 ILE HG22 1 1
2 2193 1 1 36 ILE HG23 H 3.414 0.868 7.895 1.00 . A A . 36 ILE HG23 1 1
2 2194 1 1 36 ILE N N 6.172 3.117 9.781 1.00 . A A . 36 ILE N 1 1
2 2195 1 1 36 ILE O O 6.934 2.791 6.295 1.00 . A A . 36 ILE O 1 1
2 2196 1 1 37 ALA C C 7.122 5.741 5.835 1.00 . A A . 37 ALA C 1 1
2 2197 1 1 37 ALA CA C 5.736 5.297 6.315 1.00 . A A . 37 ALA CA 1 1
2 2198 1 1 37 ALA CB C 4.893 6.508 6.687 1.00 . A A . 37 ALA CB 1 1
2 2199 1 1 37 ALA H H 5.436 4.648 8.308 1.00 . A A . 37 ALA H 1 1
2 2200 1 1 37 ALA HA H 5.237 4.778 5.508 1.00 . A A . 37 ALA HA 1 1
2 2201 1 1 37 ALA HB1 H 4.231 6.751 5.868 1.00 . A A . 37 ALA HB1 1 1
2 2202 1 1 37 ALA HB2 H 4.309 6.283 7.567 1.00 . A A . 37 ALA HB2 1 1
2 2203 1 1 37 ALA HB3 H 5.539 7.349 6.889 1.00 . A A . 37 ALA HB3 1 1
2 2204 1 1 37 ALA N N 5.826 4.380 7.447 1.00 . A A . 37 ALA N 1 1
2 2205 1 1 37 ALA O O 7.418 5.686 4.641 1.00 . A A . 37 ALA O 1 1
2 2206 1 1 38 PRO C C 10.115 5.642 5.591 1.00 . A A . 38 PRO C 1 1
2 2207 1 1 38 PRO CA C 9.341 6.665 6.415 1.00 . A A . 38 PRO CA 1 1
2 2208 1 1 38 PRO CB C 10.006 6.861 7.778 1.00 . A A . 38 PRO CB 1 1
2 2209 1 1 38 PRO CD C 7.715 6.324 8.199 1.00 . A A . 38 PRO CD 1 1
2 2210 1 1 38 PRO CG C 8.880 7.123 8.716 1.00 . A A . 38 PRO CG 1 1
2 2211 1 1 38 PRO HA H 9.315 7.607 5.886 1.00 . A A . 38 PRO HA 1 1
2 2212 1 1 38 PRO HB2 H 10.548 5.967 8.049 1.00 . A A . 38 PRO HB2 1 1
2 2213 1 1 38 PRO HB3 H 10.685 7.700 7.734 1.00 . A A . 38 PRO HB3 1 1
2 2214 1 1 38 PRO HD2 H 7.684 5.357 8.665 1.00 . A A . 38 PRO HD2 1 1
2 2215 1 1 38 PRO HD3 H 6.790 6.855 8.367 1.00 . A A . 38 PRO HD3 1 1
2 2216 1 1 38 PRO HG2 H 9.147 6.796 9.710 1.00 . A A . 38 PRO HG2 1 1
2 2217 1 1 38 PRO HG3 H 8.641 8.176 8.718 1.00 . A A . 38 PRO HG3 1 1
2 2218 1 1 38 PRO N N 7.990 6.200 6.759 1.00 . A A . 38 PRO N 1 1
2 2219 1 1 38 PRO O O 10.719 5.990 4.576 1.00 . A A . 38 PRO O 1 1
2 2220 1 1 39 PHE C C 10.043 3.096 3.944 1.00 . A A . 39 PHE C 1 1
2 2221 1 1 39 PHE CA C 10.770 3.334 5.255 1.00 . A A . 39 PHE CA 1 1
2 2222 1 1 39 PHE CB C 10.855 2.035 6.041 1.00 . A A . 39 PHE CB 1 1
2 2223 1 1 39 PHE CD1 C 12.998 0.962 5.311 1.00 . A A . 39 PHE CD1 1 1
2 2224 1 1 39 PHE CD2 C 10.943 0.022 4.554 1.00 . A A . 39 PHE CD2 1 1
2 2225 1 1 39 PHE CE1 C 13.699 0.011 4.597 1.00 . A A . 39 PHE CE1 1 1
2 2226 1 1 39 PHE CE2 C 11.638 -0.933 3.845 1.00 . A A . 39 PHE CE2 1 1
2 2227 1 1 39 PHE CG C 11.614 0.978 5.296 1.00 . A A . 39 PHE CG 1 1
2 2228 1 1 39 PHE CZ C 13.016 -0.938 3.864 1.00 . A A . 39 PHE CZ 1 1
2 2229 1 1 39 PHE H H 9.571 4.142 6.808 1.00 . A A . 39 PHE H 1 1
2 2230 1 1 39 PHE HA H 11.769 3.686 5.040 1.00 . A A . 39 PHE HA 1 1
2 2231 1 1 39 PHE HB2 H 11.358 2.221 6.977 1.00 . A A . 39 PHE HB2 1 1
2 2232 1 1 39 PHE HB3 H 9.857 1.664 6.231 1.00 . A A . 39 PHE HB3 1 1
2 2233 1 1 39 PHE HD1 H 13.531 1.703 5.888 1.00 . A A . 39 PHE HD1 1 1
2 2234 1 1 39 PHE HD2 H 9.865 0.025 4.536 1.00 . A A . 39 PHE HD2 1 1
2 2235 1 1 39 PHE HE1 H 14.779 0.007 4.615 1.00 . A A . 39 PHE HE1 1 1
2 2236 1 1 39 PHE HE2 H 11.103 -1.675 3.271 1.00 . A A . 39 PHE HE2 1 1
2 2237 1 1 39 PHE HZ H 13.557 -1.678 3.300 1.00 . A A . 39 PHE HZ 1 1
2 2238 1 1 39 PHE N N 10.081 4.377 6.005 1.00 . A A . 39 PHE N 1 1
2 2239 1 1 39 PHE O O 10.655 2.838 2.908 1.00 . A A . 39 PHE O 1 1
2 2240 1 1 40 TYR C C 8.286 4.110 1.793 1.00 . A A . 40 TYR C 1 1
2 2241 1 1 40 TYR CA C 7.884 3.064 2.828 1.00 . A A . 40 TYR CA 1 1
2 2242 1 1 40 TYR CB C 6.414 3.245 3.219 1.00 . A A . 40 TYR CB 1 1
2 2243 1 1 40 TYR CD1 C 5.768 1.314 1.704 1.00 . A A . 40 TYR CD1 1 1
2 2244 1 1 40 TYR CD2 C 4.136 2.986 2.177 1.00 . A A . 40 TYR CD2 1 1
2 2245 1 1 40 TYR CE1 C 4.851 0.639 0.919 1.00 . A A . 40 TYR CE1 1 1
2 2246 1 1 40 TYR CE2 C 3.216 2.317 1.395 1.00 . A A . 40 TYR CE2 1 1
2 2247 1 1 40 TYR CG C 5.425 2.500 2.346 1.00 . A A . 40 TYR CG 1 1
2 2248 1 1 40 TYR CZ C 3.577 1.145 0.769 1.00 . A A . 40 TYR CZ 1 1
2 2249 1 1 40 TYR H H 8.309 3.443 4.864 1.00 . A A . 40 TYR H 1 1
2 2250 1 1 40 TYR HA H 8.035 2.075 2.423 1.00 . A A . 40 TYR HA 1 1
2 2251 1 1 40 TYR HB2 H 6.277 2.893 4.236 1.00 . A A . 40 TYR HB2 1 1
2 2252 1 1 40 TYR HB3 H 6.168 4.304 3.166 1.00 . A A . 40 TYR HB3 1 1
2 2253 1 1 40 TYR HD1 H 6.764 0.918 1.823 1.00 . A A . 40 TYR HD1 1 1
2 2254 1 1 40 TYR HD2 H 3.854 3.906 2.668 1.00 . A A . 40 TYR HD2 1 1
2 2255 1 1 40 TYR HE1 H 5.134 -0.280 0.429 1.00 . A A . 40 TYR HE1 1 1
2 2256 1 1 40 TYR HE2 H 2.218 2.713 1.279 1.00 . A A . 40 TYR HE2 1 1
2 2257 1 1 40 TYR HH H 2.352 1.054 -0.710 1.00 . A A . 40 TYR HH 1 1
2 2258 1 1 40 TYR N N 8.726 3.222 4.002 1.00 . A A . 40 TYR N 1 1
2 2259 1 1 40 TYR O O 8.253 3.862 0.588 1.00 . A A . 40 TYR O 1 1
2 2260 1 1 40 TYR OH O 2.662 0.475 -0.011 1.00 . A A . 40 TYR OH 1 1
2 2261 1 1 41 GLU C C 10.407 6.056 0.709 1.00 . A A . 41 GLU C 1 1
2 2262 1 1 41 GLU CA C 9.098 6.388 1.436 1.00 . A A . 41 GLU CA 1 1
2 2263 1 1 41 GLU CB C 9.245 7.668 2.277 1.00 . A A . 41 GLU CB 1 1
2 2264 1 1 41 GLU CD C 10.532 9.040 0.581 1.00 . A A . 41 GLU CD 1 1
2 2265 1 1 41 GLU CG C 10.502 8.480 1.991 1.00 . A A . 41 GLU CG 1 1
2 2266 1 1 41 GLU H H 8.685 5.405 3.266 1.00 . A A . 41 GLU H 1 1
2 2267 1 1 41 GLU HA H 8.326 6.547 0.695 1.00 . A A . 41 GLU HA 1 1
2 2268 1 1 41 GLU HB2 H 8.390 8.301 2.092 1.00 . A A . 41 GLU HB2 1 1
2 2269 1 1 41 GLU HB3 H 9.253 7.393 3.322 1.00 . A A . 41 GLU HB3 1 1
2 2270 1 1 41 GLU HG2 H 10.549 9.302 2.688 1.00 . A A . 41 GLU HG2 1 1
2 2271 1 1 41 GLU HG3 H 11.364 7.844 2.129 1.00 . A A . 41 GLU HG3 1 1
2 2272 1 1 41 GLU N N 8.674 5.284 2.290 1.00 . A A . 41 GLU N 1 1
2 2273 1 1 41 GLU O O 10.527 6.288 -0.492 1.00 . A A . 41 GLU O 1 1
2 2274 1 1 41 GLU OE1 O 9.665 8.654 -0.231 1.00 . A A . 41 GLU OE1 1 1
2 2275 1 1 41 GLU OE2 O 11.423 9.866 0.291 1.00 . A A . 41 GLU OE2 1 1
2 2276 1 1 42 GLU C C 12.472 4.123 -0.272 1.00 . A A . 42 GLU C 1 1
2 2277 1 1 42 GLU CA C 12.672 5.175 0.820 1.00 . A A . 42 GLU CA 1 1
2 2278 1 1 42 GLU CB C 13.684 4.696 1.872 1.00 . A A . 42 GLU CB 1 1
2 2279 1 1 42 GLU CD C 14.661 2.612 2.911 1.00 . A A . 42 GLU CD 1 1
2 2280 1 1 42 GLU CG C 13.401 3.318 2.451 1.00 . A A . 42 GLU CG 1 1
2 2281 1 1 42 GLU H H 11.251 5.353 2.390 1.00 . A A . 42 GLU H 1 1
2 2282 1 1 42 GLU HA H 13.054 6.076 0.360 1.00 . A A . 42 GLU HA 1 1
2 2283 1 1 42 GLU HB2 H 14.664 4.671 1.420 1.00 . A A . 42 GLU HB2 1 1
2 2284 1 1 42 GLU HB3 H 13.696 5.406 2.687 1.00 . A A . 42 GLU HB3 1 1
2 2285 1 1 42 GLU HG2 H 12.742 3.427 3.298 1.00 . A A . 42 GLU HG2 1 1
2 2286 1 1 42 GLU HG3 H 12.923 2.712 1.698 1.00 . A A . 42 GLU HG3 1 1
2 2287 1 1 42 GLU N N 11.389 5.518 1.434 1.00 . A A . 42 GLU N 1 1
2 2288 1 1 42 GLU O O 13.094 4.184 -1.332 1.00 . A A . 42 GLU O 1 1
2 2289 1 1 42 GLU OE1 O 15.155 2.936 4.011 1.00 . A A . 42 GLU OE1 1 1
2 2290 1 1 42 GLU OE2 O 15.154 1.734 2.171 1.00 . A A . 42 GLU OE2 1 1
2 2291 1 1 43 CYS C C 10.670 2.697 -2.229 1.00 . A A . 43 CYS C 1 1
2 2292 1 1 43 CYS CA C 11.255 2.115 -0.943 1.00 . A A . 43 CYS CA 1 1
2 2293 1 1 43 CYS CB C 10.267 1.163 -0.254 1.00 . A A . 43 CYS CB 1 1
2 2294 1 1 43 CYS H H 11.111 3.187 0.853 1.00 . A A . 43 CYS H 1 1
2 2295 1 1 43 CYS HA H 12.155 1.575 -1.184 1.00 . A A . 43 CYS HA 1 1
2 2296 1 1 43 CYS HB2 H 9.474 1.741 0.187 1.00 . A A . 43 CYS HB2 1 1
2 2297 1 1 43 CYS HB3 H 9.848 0.477 -0.967 1.00 . A A . 43 CYS HB3 1 1
2 2298 1 1 43 CYS HG H 10.607 -1.057 0.947 1.00 . A A . 43 CYS HG 1 1
2 2299 1 1 43 CYS N N 11.580 3.174 -0.006 1.00 . A A . 43 CYS N 1 1
2 2300 1 1 43 CYS O O 10.885 2.173 -3.319 1.00 . A A . 43 CYS O 1 1
2 2301 1 1 43 CYS SG S 11.014 0.198 1.072 1.00 . A A . 43 CYS SG 1 1
2 2302 1 1 44 SER C C 10.291 5.093 -4.195 1.00 . A A . 44 SER C 1 1
2 2303 1 1 44 SER CA C 9.290 4.440 -3.228 1.00 . A A . 44 SER CA 1 1
2 2304 1 1 44 SER CB C 8.315 5.500 -2.719 1.00 . A A . 44 SER CB 1 1
2 2305 1 1 44 SER H H 9.787 4.151 -1.192 1.00 . A A . 44 SER H 1 1
2 2306 1 1 44 SER HA H 8.730 3.692 -3.767 1.00 . A A . 44 SER HA 1 1
2 2307 1 1 44 SER HB2 H 7.594 5.718 -3.487 1.00 . A A . 44 SER HB2 1 1
2 2308 1 1 44 SER HB3 H 7.808 5.128 -1.838 1.00 . A A . 44 SER HB3 1 1
2 2309 1 1 44 SER HG H 9.717 6.500 -1.789 1.00 . A A . 44 SER HG 1 1
2 2310 1 1 44 SER N N 9.925 3.782 -2.090 1.00 . A A . 44 SER N 1 1
2 2311 1 1 44 SER O O 9.959 5.332 -5.356 1.00 . A A . 44 SER O 1 1
2 2312 1 1 44 SER OG O 8.992 6.698 -2.384 1.00 . A A . 44 SER OG 1 1
2 2313 1 1 45 LYS C C 13.482 5.150 -5.259 1.00 . A A . 45 LYS C 1 1
2 2314 1 1 45 LYS CA C 12.481 6.099 -4.571 1.00 . A A . 45 LYS CA 1 1
2 2315 1 1 45 LYS CB C 13.225 7.184 -3.774 1.00 . A A . 45 LYS CB 1 1
2 2316 1 1 45 LYS CD C 15.311 7.735 -2.482 1.00 . A A . 45 LYS CD 1 1
2 2317 1 1 45 LYS CE C 14.769 8.740 -1.478 1.00 . A A . 45 LYS CE 1 1
2 2318 1 1 45 LYS CG C 14.286 6.660 -2.818 1.00 . A A . 45 LYS CG 1 1
2 2319 1 1 45 LYS H H 11.694 5.249 -2.778 1.00 . A A . 45 LYS H 1 1
2 2320 1 1 45 LYS HA H 11.921 6.595 -5.351 1.00 . A A . 45 LYS HA 1 1
2 2321 1 1 45 LYS HB2 H 13.707 7.853 -4.471 1.00 . A A . 45 LYS HB2 1 1
2 2322 1 1 45 LYS HB3 H 12.502 7.745 -3.199 1.00 . A A . 45 LYS HB3 1 1
2 2323 1 1 45 LYS HD2 H 16.188 7.263 -2.064 1.00 . A A . 45 LYS HD2 1 1
2 2324 1 1 45 LYS HD3 H 15.580 8.256 -3.390 1.00 . A A . 45 LYS HD3 1 1
2 2325 1 1 45 LYS HE2 H 15.048 9.733 -1.797 1.00 . A A . 45 LYS HE2 1 1
2 2326 1 1 45 LYS HE3 H 13.694 8.661 -1.452 1.00 . A A . 45 LYS HE3 1 1
2 2327 1 1 45 LYS HG2 H 13.809 6.334 -1.906 1.00 . A A . 45 LYS HG2 1 1
2 2328 1 1 45 LYS HG3 H 14.794 5.830 -3.277 1.00 . A A . 45 LYS HG3 1 1
2 2329 1 1 45 LYS HZ1 H 15.333 7.485 0.094 1.00 . A A . 45 LYS HZ1 1 1
2 2330 1 1 45 LYS HZ2 H 14.704 8.972 0.597 1.00 . A A . 45 LYS HZ2 1 1
2 2331 1 1 45 LYS HZ3 H 16.271 8.888 -0.033 1.00 . A A . 45 LYS HZ3 1 1
2 2332 1 1 45 LYS N N 11.489 5.424 -3.717 1.00 . A A . 45 LYS N 1 1
2 2333 1 1 45 LYS NZ N 15.307 8.505 -0.109 1.00 . A A . 45 LYS NZ 1 1
2 2334 1 1 45 LYS O O 14.089 5.527 -6.262 1.00 . A A . 45 LYS O 1 1
2 2335 1 1 46 THR C C 13.785 1.984 -6.220 1.00 . A A . 46 THR C 1 1
2 2336 1 1 46 THR CA C 14.573 2.969 -5.365 1.00 . A A . 46 THR CA 1 1
2 2337 1 1 46 THR CB C 15.378 2.208 -4.282 1.00 . A A . 46 THR CB 1 1
2 2338 1 1 46 THR CG2 C 15.309 0.695 -4.475 1.00 . A A . 46 THR CG2 1 1
2 2339 1 1 46 THR H H 13.136 3.657 -3.966 1.00 . A A . 46 THR H 1 1
2 2340 1 1 46 THR HA H 15.263 3.514 -5.993 1.00 . A A . 46 THR HA 1 1
2 2341 1 1 46 THR HB H 14.958 2.448 -3.313 1.00 . A A . 46 THR HB 1 1
2 2342 1 1 46 THR HG1 H 16.934 3.162 -3.535 1.00 . A A . 46 THR HG1 1 1
2 2343 1 1 46 THR HG21 H 15.907 0.208 -3.720 1.00 . A A . 46 THR HG21 1 1
2 2344 1 1 46 THR HG22 H 14.282 0.368 -4.387 1.00 . A A . 46 THR HG22 1 1
2 2345 1 1 46 THR HG23 H 15.685 0.440 -5.454 1.00 . A A . 46 THR HG23 1 1
2 2346 1 1 46 THR N N 13.650 3.930 -4.752 1.00 . A A . 46 THR N 1 1
2 2347 1 1 46 THR O O 14.182 1.605 -7.322 1.00 . A A . 46 THR O 1 1
2 2348 1 1 46 THR OG1 O 16.748 2.627 -4.309 1.00 . A A . 46 THR OG1 1 1
2 2349 1 1 47 TYR C C 10.774 1.379 -7.241 1.00 . A A . 47 TYR C 1 1
2 2350 1 1 47 TYR CA C 11.708 0.676 -6.251 1.00 . A A . 47 TYR CA 1 1
2 2351 1 1 47 TYR CB C 10.888 -0.035 -5.184 1.00 . A A . 47 TYR CB 1 1
2 2352 1 1 47 TYR CD1 C 12.617 -1.749 -4.497 1.00 . A A . 47 TYR CD1 1 1
2 2353 1 1 47 TYR CD2 C 11.536 -0.482 -2.803 1.00 . A A . 47 TYR CD2 1 1
2 2354 1 1 47 TYR CE1 C 13.337 -2.428 -3.531 1.00 . A A . 47 TYR CE1 1 1
2 2355 1 1 47 TYR CE2 C 12.241 -1.154 -1.828 1.00 . A A . 47 TYR CE2 1 1
2 2356 1 1 47 TYR CG C 11.708 -0.763 -4.144 1.00 . A A . 47 TYR CG 1 1
2 2357 1 1 47 TYR CZ C 13.144 -2.128 -2.197 1.00 . A A . 47 TYR CZ 1 1
2 2358 1 1 47 TYR H H 12.437 1.970 -4.780 1.00 . A A . 47 TYR H 1 1
2 2359 1 1 47 TYR HA H 12.293 -0.061 -6.789 1.00 . A A . 47 TYR HA 1 1
2 2360 1 1 47 TYR HB2 H 10.273 0.688 -4.673 1.00 . A A . 47 TYR HB2 1 1
2 2361 1 1 47 TYR HB3 H 10.249 -0.760 -5.665 1.00 . A A . 47 TYR HB3 1 1
2 2362 1 1 47 TYR HD1 H 12.766 -1.980 -5.542 1.00 . A A . 47 TYR HD1 1 1
2 2363 1 1 47 TYR HD2 H 10.840 0.281 -2.527 1.00 . A A . 47 TYR HD2 1 1
2 2364 1 1 47 TYR HE1 H 14.043 -3.191 -3.822 1.00 . A A . 47 TYR HE1 1 1
2 2365 1 1 47 TYR HE2 H 12.070 -0.924 -0.781 1.00 . A A . 47 TYR HE2 1 1
2 2366 1 1 47 TYR HH H 14.701 -2.378 -1.100 1.00 . A A . 47 TYR HH 1 1
2 2367 1 1 47 TYR N N 12.657 1.601 -5.661 1.00 . A A . 47 TYR N 1 1
2 2368 1 1 47 TYR O O 9.663 0.905 -7.480 1.00 . A A . 47 TYR O 1 1
2 2369 1 1 47 TYR OH O 13.852 -2.805 -1.234 1.00 . A A . 47 TYR OH 1 1
2 2370 1 1 48 THR C C 9.695 2.675 -9.765 1.00 . A A . 48 THR C 1 1
2 2371 1 1 48 THR CA C 10.286 3.397 -8.547 1.00 . A A . 48 THR CA 1 1
2 2372 1 1 48 THR CB C 11.045 4.639 -9.051 1.00 . A A . 48 THR CB 1 1
2 2373 1 1 48 THR CG2 C 11.455 5.532 -7.890 1.00 . A A . 48 THR CG2 1 1
2 2374 1 1 48 THR H H 12.011 2.941 -7.410 1.00 . A A . 48 THR H 1 1
2 2375 1 1 48 THR HA H 9.482 3.745 -7.932 1.00 . A A . 48 THR HA 1 1
2 2376 1 1 48 THR HB H 10.393 5.200 -9.705 1.00 . A A . 48 THR HB 1 1
2 2377 1 1 48 THR HG1 H 12.303 4.791 -10.563 1.00 . A A . 48 THR HG1 1 1
2 2378 1 1 48 THR HG21 H 11.710 4.919 -7.038 1.00 . A A . 48 THR HG21 1 1
2 2379 1 1 48 THR HG22 H 12.311 6.125 -8.176 1.00 . A A . 48 THR HG22 1 1
2 2380 1 1 48 THR HG23 H 10.635 6.185 -7.631 1.00 . A A . 48 THR HG23 1 1
2 2381 1 1 48 THR N N 11.159 2.567 -7.710 1.00 . A A . 48 THR N 1 1
2 2382 1 1 48 THR O O 8.921 3.271 -10.514 1.00 . A A . 48 THR O 1 1
2 2383 1 1 48 THR OG1 O 12.209 4.238 -9.784 1.00 . A A . 48 THR OG1 1 1
2 2384 1 1 49 LYS C C 7.962 0.115 -10.526 1.00 . A A . 49 LYS C 1 1
2 2385 1 1 49 LYS CA C 9.350 0.610 -10.993 1.00 . A A . 49 LYS CA 1 1
2 2386 1 1 49 LYS CB C 10.230 -0.577 -11.408 1.00 . A A . 49 LYS CB 1 1
2 2387 1 1 49 LYS CD C 12.422 -0.759 -10.184 1.00 . A A . 49 LYS CD 1 1
2 2388 1 1 49 LYS CE C 13.284 -1.390 -11.266 1.00 . A A . 49 LYS CE 1 1
2 2389 1 1 49 LYS CG C 10.982 -1.245 -10.265 1.00 . A A . 49 LYS CG 1 1
2 2390 1 1 49 LYS H H 10.528 0.928 -9.269 1.00 . A A . 49 LYS H 1 1
2 2391 1 1 49 LYS HA H 9.218 1.269 -11.839 1.00 . A A . 49 LYS HA 1 1
2 2392 1 1 49 LYS HB2 H 9.603 -1.320 -11.869 1.00 . A A . 49 LYS HB2 1 1
2 2393 1 1 49 LYS HB3 H 10.954 -0.234 -12.133 1.00 . A A . 49 LYS HB3 1 1
2 2394 1 1 49 LYS HD2 H 12.440 0.313 -10.308 1.00 . A A . 49 LYS HD2 1 1
2 2395 1 1 49 LYS HD3 H 12.826 -1.018 -9.217 1.00 . A A . 49 LYS HD3 1 1
2 2396 1 1 49 LYS HE2 H 12.642 -1.752 -12.055 1.00 . A A . 49 LYS HE2 1 1
2 2397 1 1 49 LYS HE3 H 13.951 -0.638 -11.661 1.00 . A A . 49 LYS HE3 1 1
2 2398 1 1 49 LYS HG2 H 10.482 -1.027 -9.335 1.00 . A A . 49 LYS HG2 1 1
2 2399 1 1 49 LYS HG3 H 10.984 -2.313 -10.428 1.00 . A A . 49 LYS HG3 1 1
2 2400 1 1 49 LYS HZ1 H 13.466 -3.292 -10.422 1.00 . A A . 49 LYS HZ1 1 1
2 2401 1 1 49 LYS HZ2 H 14.673 -2.210 -9.938 1.00 . A A . 49 LYS HZ2 1 1
2 2402 1 1 49 LYS HZ3 H 14.719 -2.892 -11.485 1.00 . A A . 49 LYS HZ3 1 1
2 2403 1 1 49 LYS N N 9.968 1.381 -9.918 1.00 . A A . 49 LYS N 1 1
2 2404 1 1 49 LYS NZ N 14.092 -2.525 -10.741 1.00 . A A . 49 LYS NZ 1 1
2 2405 1 1 49 LYS O O 7.301 -0.671 -11.205 1.00 . A A . 49 LYS O 1 1
2 2406 1 1 50 MET C C 5.588 1.575 -8.302 1.00 . A A . 50 MET C 1 1
2 2407 1 1 50 MET CA C 6.264 0.282 -8.710 1.00 . A A . 50 MET CA 1 1
2 2408 1 1 50 MET CB C 6.522 -0.568 -7.455 1.00 . A A . 50 MET CB 1 1
2 2409 1 1 50 MET CE C 7.369 -3.234 -9.076 1.00 . A A . 50 MET CE 1 1
2 2410 1 1 50 MET CG C 5.716 -1.849 -7.359 1.00 . A A . 50 MET CG 1 1
2 2411 1 1 50 MET H H 8.134 1.228 -8.878 1.00 . A A . 50 MET H 1 1
2 2412 1 1 50 MET HA H 5.608 -0.252 -9.400 1.00 . A A . 50 MET HA 1 1
2 2413 1 1 50 MET HB2 H 7.557 -0.840 -7.443 1.00 . A A . 50 MET HB2 1 1
2 2414 1 1 50 MET HB3 H 6.313 0.029 -6.579 1.00 . A A . 50 MET HB3 1 1
2 2415 1 1 50 MET HE1 H 8.212 -2.559 -9.119 1.00 . A A . 50 MET HE1 1 1
2 2416 1 1 50 MET HE2 H 6.586 -2.872 -9.727 1.00 . A A . 50 MET HE2 1 1
2 2417 1 1 50 MET HE3 H 7.677 -4.215 -9.398 1.00 . A A . 50 MET HE3 1 1
2 2418 1 1 50 MET HG2 H 5.158 -1.842 -6.435 1.00 . A A . 50 MET HG2 1 1
2 2419 1 1 50 MET HG3 H 5.039 -1.892 -8.183 1.00 . A A . 50 MET HG3 1 1
2 2420 1 1 50 MET N N 7.546 0.607 -9.349 1.00 . A A . 50 MET N 1 1
2 2421 1 1 50 MET O O 6.251 2.565 -7.993 1.00 . A A . 50 MET O 1 1
2 2422 1 1 50 MET SD S 6.756 -3.318 -7.396 1.00 . A A . 50 MET SD 1 1
2 2423 1 1 51 VAL C C 3.156 2.679 -6.448 1.00 . A A . 51 VAL C 1 1
2 2424 1 1 51 VAL CA C 3.514 2.734 -7.933 1.00 . A A . 51 VAL CA 1 1
2 2425 1 1 51 VAL CB C 2.251 2.842 -8.814 1.00 . A A . 51 VAL CB 1 1
2 2426 1 1 51 VAL CG1 C 0.981 2.723 -8.003 1.00 . A A . 51 VAL CG1 1 1
2 2427 1 1 51 VAL CG2 C 2.266 4.134 -9.594 1.00 . A A . 51 VAL CG2 1 1
2 2428 1 1 51 VAL H H 3.806 0.745 -8.567 1.00 . A A . 51 VAL H 1 1
2 2429 1 1 51 VAL HA H 4.132 3.603 -8.112 1.00 . A A . 51 VAL HA 1 1
2 2430 1 1 51 VAL HB H 2.269 2.028 -9.523 1.00 . A A . 51 VAL HB 1 1
2 2431 1 1 51 VAL HG11 H 0.816 3.637 -7.455 1.00 . A A . 51 VAL HG11 1 1
2 2432 1 1 51 VAL HG12 H 0.151 2.543 -8.667 1.00 . A A . 51 VAL HG12 1 1
2 2433 1 1 51 VAL HG13 H 1.078 1.903 -7.316 1.00 . A A . 51 VAL HG13 1 1
2 2434 1 1 51 VAL HG21 H 1.260 4.382 -9.892 1.00 . A A . 51 VAL HG21 1 1
2 2435 1 1 51 VAL HG22 H 2.665 4.920 -8.972 1.00 . A A . 51 VAL HG22 1 1
2 2436 1 1 51 VAL HG23 H 2.885 4.013 -10.470 1.00 . A A . 51 VAL HG23 1 1
2 2437 1 1 51 VAL N N 4.276 1.562 -8.303 1.00 . A A . 51 VAL N 1 1
2 2438 1 1 51 VAL O O 2.647 1.669 -5.961 1.00 . A A . 51 VAL O 1 1
2 2439 1 1 52 PHE C C 2.075 4.733 -3.901 1.00 . A A . 52 PHE C 1 1
2 2440 1 1 52 PHE CA C 3.200 3.782 -4.284 1.00 . A A . 52 PHE CA 1 1
2 2441 1 1 52 PHE CB C 4.465 4.175 -3.519 1.00 . A A . 52 PHE CB 1 1
2 2442 1 1 52 PHE CD1 C 6.118 2.733 -4.668 1.00 . A A . 52 PHE CD1 1 1
2 2443 1 1 52 PHE CD2 C 5.843 2.443 -2.325 1.00 . A A . 52 PHE CD2 1 1
2 2444 1 1 52 PHE CE1 C 7.071 1.737 -4.690 1.00 . A A . 52 PHE CE1 1 1
2 2445 1 1 52 PHE CE2 C 6.797 1.441 -2.334 1.00 . A A . 52 PHE CE2 1 1
2 2446 1 1 52 PHE CG C 5.498 3.095 -3.498 1.00 . A A . 52 PHE CG 1 1
2 2447 1 1 52 PHE CZ C 7.412 1.089 -3.521 1.00 . A A . 52 PHE CZ 1 1
2 2448 1 1 52 PHE H H 3.898 4.515 -6.150 1.00 . A A . 52 PHE H 1 1
2 2449 1 1 52 PHE HA H 2.918 2.785 -3.991 1.00 . A A . 52 PHE HA 1 1
2 2450 1 1 52 PHE HB2 H 4.903 5.044 -3.987 1.00 . A A . 52 PHE HB2 1 1
2 2451 1 1 52 PHE HB3 H 4.206 4.415 -2.502 1.00 . A A . 52 PHE HB3 1 1
2 2452 1 1 52 PHE HD1 H 5.846 3.243 -5.573 1.00 . A A . 52 PHE HD1 1 1
2 2453 1 1 52 PHE HD2 H 5.360 2.721 -1.400 1.00 . A A . 52 PHE HD2 1 1
2 2454 1 1 52 PHE HE1 H 7.550 1.464 -5.619 1.00 . A A . 52 PHE HE1 1 1
2 2455 1 1 52 PHE HE2 H 7.062 0.936 -1.416 1.00 . A A . 52 PHE HE2 1 1
2 2456 1 1 52 PHE HZ H 8.155 0.309 -3.535 1.00 . A A . 52 PHE HZ 1 1
2 2457 1 1 52 PHE N N 3.462 3.750 -5.720 1.00 . A A . 52 PHE N 1 1
2 2458 1 1 52 PHE O O 2.181 5.947 -4.074 1.00 . A A . 52 PHE O 1 1
2 2459 1 1 53 ILE C C -0.521 4.510 -1.456 1.00 . A A . 53 ILE C 1 1
2 2460 1 1 53 ILE CA C -0.116 4.961 -2.862 1.00 . A A . 53 ILE CA 1 1
2 2461 1 1 53 ILE CB C -1.333 4.878 -3.809 1.00 . A A . 53 ILE CB 1 1
2 2462 1 1 53 ILE CD1 C -3.297 3.264 -3.792 1.00 . A A . 53 ILE CD1 1 1
2 2463 1 1 53 ILE CG1 C -1.806 3.435 -3.979 1.00 . A A . 53 ILE CG1 1 1
2 2464 1 1 53 ILE CG2 C -0.992 5.490 -5.159 1.00 . A A . 53 ILE CG2 1 1
2 2465 1 1 53 ILE H H 1.015 3.189 -3.196 1.00 . A A . 53 ILE H 1 1
2 2466 1 1 53 ILE HA H 0.202 6.002 -2.816 1.00 . A A . 53 ILE HA 1 1
2 2467 1 1 53 ILE HB H -2.133 5.460 -3.375 1.00 . A A . 53 ILE HB 1 1
2 2468 1 1 53 ILE HD11 H -3.819 3.733 -4.614 1.00 . A A . 53 ILE HD11 1 1
2 2469 1 1 53 ILE HD12 H -3.538 2.211 -3.767 1.00 . A A . 53 ILE HD12 1 1
2 2470 1 1 53 ILE HD13 H -3.599 3.725 -2.863 1.00 . A A . 53 ILE HD13 1 1
2 2471 1 1 53 ILE HG12 H -1.563 3.102 -4.976 1.00 . A A . 53 ILE HG12 1 1
2 2472 1 1 53 ILE HG13 H -1.302 2.808 -3.259 1.00 . A A . 53 ILE HG13 1 1
2 2473 1 1 53 ILE HG21 H -0.692 4.710 -5.842 1.00 . A A . 53 ILE HG21 1 1
2 2474 1 1 53 ILE HG22 H -1.859 6.000 -5.553 1.00 . A A . 53 ILE HG22 1 1
2 2475 1 1 53 ILE HG23 H -0.183 6.196 -5.040 1.00 . A A . 53 ILE HG23 1 1
2 2476 1 1 53 ILE N N 1.018 4.168 -3.332 1.00 . A A . 53 ILE N 1 1
2 2477 1 1 53 ILE O O -0.111 3.447 -0.994 1.00 . A A . 53 ILE O 1 1
2 2478 1 1 54 LYS C C -3.271 5.257 0.662 1.00 . A A . 54 LYS C 1 1
2 2479 1 1 54 LYS CA C -1.771 5.032 0.575 1.00 . A A . 54 LYS CA 1 1
2 2480 1 1 54 LYS CB C -1.048 5.929 1.600 1.00 . A A . 54 LYS CB 1 1
2 2481 1 1 54 LYS CD C 1.055 6.352 2.912 1.00 . A A . 54 LYS CD 1 1
2 2482 1 1 54 LYS CE C 0.558 6.740 4.295 1.00 . A A . 54 LYS CE 1 1
2 2483 1 1 54 LYS CG C 0.168 5.296 2.273 1.00 . A A . 54 LYS CG 1 1
2 2484 1 1 54 LYS H H -1.600 6.163 -1.207 1.00 . A A . 54 LYS H 1 1
2 2485 1 1 54 LYS HA H -1.565 3.990 0.788 1.00 . A A . 54 LYS HA 1 1
2 2486 1 1 54 LYS HB2 H -0.718 6.829 1.103 1.00 . A A . 54 LYS HB2 1 1
2 2487 1 1 54 LYS HB3 H -1.752 6.202 2.372 1.00 . A A . 54 LYS HB3 1 1
2 2488 1 1 54 LYS HD2 H 2.058 5.962 2.998 1.00 . A A . 54 LYS HD2 1 1
2 2489 1 1 54 LYS HD3 H 1.064 7.231 2.281 1.00 . A A . 54 LYS HD3 1 1
2 2490 1 1 54 LYS HE2 H -0.299 7.388 4.187 1.00 . A A . 54 LYS HE2 1 1
2 2491 1 1 54 LYS HE3 H 0.266 5.843 4.823 1.00 . A A . 54 LYS HE3 1 1
2 2492 1 1 54 LYS HG2 H -0.170 4.614 3.038 1.00 . A A . 54 LYS HG2 1 1
2 2493 1 1 54 LYS HG3 H 0.748 4.758 1.541 1.00 . A A . 54 LYS HG3 1 1
2 2494 1 1 54 LYS HZ1 H 2.550 7.148 4.770 1.00 . A A . 54 LYS HZ1 1 1
2 2495 1 1 54 LYS HZ2 H 1.500 7.228 6.094 1.00 . A A . 54 LYS HZ2 1 1
2 2496 1 1 54 LYS HZ3 H 1.516 8.475 4.952 1.00 . A A . 54 LYS HZ3 1 1
2 2497 1 1 54 LYS N N -1.313 5.329 -0.782 1.00 . A A . 54 LYS N 1 1
2 2498 1 1 54 LYS NZ N 1.604 7.447 5.083 1.00 . A A . 54 LYS NZ 1 1
2 2499 1 1 54 LYS O O -3.789 6.244 0.140 1.00 . A A . 54 LYS O 1 1
2 2500 1 1 55 VAL C C -5.863 4.134 2.856 1.00 . A A . 55 VAL C 1 1
2 2501 1 1 55 VAL CA C -5.411 4.443 1.432 1.00 . A A . 55 VAL CA 1 1
2 2502 1 1 55 VAL CB C -6.093 3.493 0.417 1.00 . A A . 55 VAL CB 1 1
2 2503 1 1 55 VAL CG1 C -7.599 3.370 0.635 1.00 . A A . 55 VAL CG1 1 1
2 2504 1 1 55 VAL CG2 C -5.793 3.942 -1.003 1.00 . A A . 55 VAL CG2 1 1
2 2505 1 1 55 VAL H H -3.506 3.563 1.693 1.00 . A A . 55 VAL H 1 1
2 2506 1 1 55 VAL HA H -5.685 5.458 1.195 1.00 . A A . 55 VAL HA 1 1
2 2507 1 1 55 VAL HB H -5.659 2.520 0.543 1.00 . A A . 55 VAL HB 1 1
2 2508 1 1 55 VAL HG11 H -7.800 3.165 1.675 1.00 . A A . 55 VAL HG11 1 1
2 2509 1 1 55 VAL HG12 H -8.083 4.292 0.347 1.00 . A A . 55 VAL HG12 1 1
2 2510 1 1 55 VAL HG13 H -7.985 2.558 0.026 1.00 . A A . 55 VAL HG13 1 1
2 2511 1 1 55 VAL HG21 H -5.066 4.740 -0.981 1.00 . A A . 55 VAL HG21 1 1
2 2512 1 1 55 VAL HG22 H -5.394 3.111 -1.564 1.00 . A A . 55 VAL HG22 1 1
2 2513 1 1 55 VAL HG23 H -6.700 4.292 -1.472 1.00 . A A . 55 VAL HG23 1 1
2 2514 1 1 55 VAL N N -3.968 4.335 1.306 1.00 . A A . 55 VAL N 1 1
2 2515 1 1 55 VAL O O -5.685 3.026 3.356 1.00 . A A . 55 VAL O 1 1
2 2516 1 1 56 ASP C C -8.290 4.323 4.902 1.00 . A A . 56 ASP C 1 1
2 2517 1 1 56 ASP CA C -6.926 5.012 4.868 1.00 . A A . 56 ASP CA 1 1
2 2518 1 1 56 ASP CB C -6.974 6.400 5.525 1.00 . A A . 56 ASP CB 1 1
2 2519 1 1 56 ASP CG C -8.253 7.154 5.222 1.00 . A A . 56 ASP CG 1 1
2 2520 1 1 56 ASP H H -6.549 5.996 3.041 1.00 . A A . 56 ASP H 1 1
2 2521 1 1 56 ASP HA H -6.223 4.394 5.406 1.00 . A A . 56 ASP HA 1 1
2 2522 1 1 56 ASP HB2 H -6.883 6.296 6.593 1.00 . A A . 56 ASP HB2 1 1
2 2523 1 1 56 ASP HB3 H -6.144 6.988 5.159 1.00 . A A . 56 ASP HB3 1 1
2 2524 1 1 56 ASP N N -6.446 5.139 3.499 1.00 . A A . 56 ASP N 1 1
2 2525 1 1 56 ASP O O -9.039 4.356 3.925 1.00 . A A . 56 ASP O 1 1
2 2526 1 1 56 ASP OD1 O -8.850 6.903 4.154 1.00 . A A . 56 ASP OD1 1 1
2 2527 1 1 56 ASP OD2 O -8.659 7.992 6.054 1.00 . A A . 56 ASP OD2 1 1
2 2528 1 1 57 VAL C C -10.988 3.871 6.627 1.00 . A A . 57 VAL C 1 1
2 2529 1 1 57 VAL CA C -9.845 2.956 6.185 1.00 . A A . 57 VAL CA 1 1
2 2530 1 1 57 VAL CB C -9.700 1.810 7.214 1.00 . A A . 57 VAL CB 1 1
2 2531 1 1 57 VAL CG1 C -8.487 0.948 6.900 1.00 . A A . 57 VAL CG1 1 1
2 2532 1 1 57 VAL CG2 C -9.603 2.358 8.631 1.00 . A A . 57 VAL CG2 1 1
2 2533 1 1 57 VAL H H -7.945 3.679 6.760 1.00 . A A . 57 VAL H 1 1
2 2534 1 1 57 VAL HA H -10.094 2.517 5.230 1.00 . A A . 57 VAL HA 1 1
2 2535 1 1 57 VAL HB H -10.580 1.187 7.153 1.00 . A A . 57 VAL HB 1 1
2 2536 1 1 57 VAL HG11 H -7.778 1.520 6.321 1.00 . A A . 57 VAL HG11 1 1
2 2537 1 1 57 VAL HG12 H -8.024 0.630 7.825 1.00 . A A . 57 VAL HG12 1 1
2 2538 1 1 57 VAL HG13 H -8.797 0.081 6.337 1.00 . A A . 57 VAL HG13 1 1
2 2539 1 1 57 VAL HG21 H -9.418 1.545 9.318 1.00 . A A . 57 VAL HG21 1 1
2 2540 1 1 57 VAL HG22 H -8.792 3.068 8.687 1.00 . A A . 57 VAL HG22 1 1
2 2541 1 1 57 VAL HG23 H -10.530 2.847 8.892 1.00 . A A . 57 VAL HG23 1 1
2 2542 1 1 57 VAL N N -8.590 3.679 6.025 1.00 . A A . 57 VAL N 1 1
2 2543 1 1 57 VAL O O -12.161 3.533 6.464 1.00 . A A . 57 VAL O 1 1
2 2544 1 1 58 ASP C C -12.319 6.729 6.598 1.00 . A A . 58 ASP C 1 1
2 2545 1 1 58 ASP CA C -11.644 5.944 7.719 1.00 . A A . 58 ASP CA 1 1
2 2546 1 1 58 ASP CB C -11.016 6.914 8.721 1.00 . A A . 58 ASP CB 1 1
2 2547 1 1 58 ASP CG C -11.493 6.670 10.140 1.00 . A A . 58 ASP CG 1 1
2 2548 1 1 58 ASP H H -9.693 5.214 7.344 1.00 . A A . 58 ASP H 1 1
2 2549 1 1 58 ASP HA H -12.392 5.361 8.228 1.00 . A A . 58 ASP HA 1 1
2 2550 1 1 58 ASP HB2 H -9.945 6.801 8.698 1.00 . A A . 58 ASP HB2 1 1
2 2551 1 1 58 ASP HB3 H -11.272 7.927 8.445 1.00 . A A . 58 ASP HB3 1 1
2 2552 1 1 58 ASP N N -10.642 5.008 7.220 1.00 . A A . 58 ASP N 1 1
2 2553 1 1 58 ASP O O -13.539 6.889 6.589 1.00 . A A . 58 ASP O 1 1
2 2554 1 1 58 ASP OD1 O -12.723 6.633 10.354 1.00 . A A . 58 ASP OD1 1 1
2 2555 1 1 58 ASP OD2 O -10.637 6.516 11.036 1.00 . A A . 58 ASP OD2 1 1
2 2556 1 1 59 GLU C C -12.809 7.170 3.567 1.00 . A A . 59 GLU C 1 1
2 2557 1 1 59 GLU CA C -12.046 8.032 4.566 1.00 . A A . 59 GLU CA 1 1
2 2558 1 1 59 GLU CB C -10.912 8.777 3.856 1.00 . A A . 59 GLU CB 1 1
2 2559 1 1 59 GLU CD C -12.570 10.432 2.900 1.00 . A A . 59 GLU CD 1 1
2 2560 1 1 59 GLU CG C -11.224 10.238 3.573 1.00 . A A . 59 GLU CG 1 1
2 2561 1 1 59 GLU H H -10.555 7.092 5.740 1.00 . A A . 59 GLU H 1 1
2 2562 1 1 59 GLU HA H -12.728 8.758 4.983 1.00 . A A . 59 GLU HA 1 1
2 2563 1 1 59 GLU HB2 H -10.029 8.735 4.475 1.00 . A A . 59 GLU HB2 1 1
2 2564 1 1 59 GLU HB3 H -10.706 8.286 2.916 1.00 . A A . 59 GLU HB3 1 1
2 2565 1 1 59 GLU HG2 H -11.226 10.780 4.507 1.00 . A A . 59 GLU HG2 1 1
2 2566 1 1 59 GLU HG3 H -10.455 10.638 2.929 1.00 . A A . 59 GLU HG3 1 1
2 2567 1 1 59 GLU N N -11.520 7.238 5.670 1.00 . A A . 59 GLU N 1 1
2 2568 1 1 59 GLU O O -13.885 7.553 3.107 1.00 . A A . 59 GLU O 1 1
2 2569 1 1 59 GLU OE1 O -13.594 10.447 3.615 1.00 . A A . 59 GLU OE1 1 1
2 2570 1 1 59 GLU OE2 O -12.599 10.569 1.659 1.00 . A A . 59 GLU OE2 1 1
2 2571 1 1 60 VAL C C -13.057 3.717 2.829 1.00 . A A . 60 VAL C 1 1
2 2572 1 1 60 VAL CA C -12.901 5.127 2.270 1.00 . A A . 60 VAL CA 1 1
2 2573 1 1 60 VAL CB C -12.115 5.064 0.949 1.00 . A A . 60 VAL CB 1 1
2 2574 1 1 60 VAL CG1 C -12.483 6.235 0.051 1.00 . A A . 60 VAL CG1 1 1
2 2575 1 1 60 VAL CG2 C -10.616 5.038 1.218 1.00 . A A . 60 VAL CG2 1 1
2 2576 1 1 60 VAL H H -11.390 5.753 3.610 1.00 . A A . 60 VAL H 1 1
2 2577 1 1 60 VAL HA H -13.882 5.526 2.058 1.00 . A A . 60 VAL HA 1 1
2 2578 1 1 60 VAL HB H -12.384 4.153 0.440 1.00 . A A . 60 VAL HB 1 1
2 2579 1 1 60 VAL HG11 H -11.594 6.611 -0.435 1.00 . A A . 60 VAL HG11 1 1
2 2580 1 1 60 VAL HG12 H -13.190 5.907 -0.697 1.00 . A A . 60 VAL HG12 1 1
2 2581 1 1 60 VAL HG13 H -12.926 7.020 0.646 1.00 . A A . 60 VAL HG13 1 1
2 2582 1 1 60 VAL HG21 H -10.355 4.111 1.709 1.00 . A A . 60 VAL HG21 1 1
2 2583 1 1 60 VAL HG22 H -10.081 5.113 0.283 1.00 . A A . 60 VAL HG22 1 1
2 2584 1 1 60 VAL HG23 H -10.350 5.869 1.854 1.00 . A A . 60 VAL HG23 1 1
2 2585 1 1 60 VAL N N -12.254 6.013 3.223 1.00 . A A . 60 VAL N 1 1
2 2586 1 1 60 VAL O O -12.281 2.818 2.503 1.00 . A A . 60 VAL O 1 1
2 2587 1 1 61 SER C C -14.674 1.208 3.179 1.00 . A A . 61 SER C 1 1
2 2588 1 1 61 SER CA C -14.342 2.226 4.261 1.00 . A A . 61 SER CA 1 1
2 2589 1 1 61 SER CB C -15.494 2.328 5.263 1.00 . A A . 61 SER CB 1 1
2 2590 1 1 61 SER H H -14.661 4.283 3.880 1.00 . A A . 61 SER H 1 1
2 2591 1 1 61 SER HA H -13.450 1.902 4.777 1.00 . A A . 61 SER HA 1 1
2 2592 1 1 61 SER HB2 H -15.916 3.321 5.221 1.00 . A A . 61 SER HB2 1 1
2 2593 1 1 61 SER HB3 H -16.254 1.603 5.012 1.00 . A A . 61 SER HB3 1 1
2 2594 1 1 61 SER HG H -14.239 2.576 6.747 1.00 . A A . 61 SER HG 1 1
2 2595 1 1 61 SER N N -14.073 3.529 3.665 1.00 . A A . 61 SER N 1 1
2 2596 1 1 61 SER O O -14.354 0.026 3.303 1.00 . A A . 61 SER O 1 1
2 2597 1 1 61 SER OG O -15.045 2.079 6.584 1.00 . A A . 61 SER OG 1 1
2 2598 1 1 62 GLU C C -14.438 0.117 0.440 1.00 . A A . 62 GLU C 1 1
2 2599 1 1 62 GLU CA C -15.674 0.812 0.999 1.00 . A A . 62 GLU CA 1 1
2 2600 1 1 62 GLU CB C -16.365 1.618 -0.101 1.00 . A A . 62 GLU CB 1 1
2 2601 1 1 62 GLU CD C -18.532 2.646 -0.896 1.00 . A A . 62 GLU CD 1 1
2 2602 1 1 62 GLU CG C -17.748 2.115 0.288 1.00 . A A . 62 GLU CG 1 1
2 2603 1 1 62 GLU H H -15.530 2.632 2.066 1.00 . A A . 62 GLU H 1 1
2 2604 1 1 62 GLU HA H -16.358 0.063 1.371 1.00 . A A . 62 GLU HA 1 1
2 2605 1 1 62 GLU HB2 H -15.753 2.475 -0.342 1.00 . A A . 62 GLU HB2 1 1
2 2606 1 1 62 GLU HB3 H -16.463 0.998 -0.980 1.00 . A A . 62 GLU HB3 1 1
2 2607 1 1 62 GLU HG2 H -18.300 1.297 0.727 1.00 . A A . 62 GLU HG2 1 1
2 2608 1 1 62 GLU HG3 H -17.641 2.907 1.015 1.00 . A A . 62 GLU HG3 1 1
2 2609 1 1 62 GLU N N -15.309 1.678 2.111 1.00 . A A . 62 GLU N 1 1
2 2610 1 1 62 GLU O O -14.516 -1.005 -0.055 1.00 . A A . 62 GLU O 1 1
2 2611 1 1 62 GLU OE1 O -18.690 1.901 -1.886 1.00 . A A . 62 GLU OE1 1 1
2 2612 1 1 62 GLU OE2 O -18.987 3.807 -0.834 1.00 . A A . 62 GLU OE2 1 1
2 2613 1 1 63 VAL C C -11.663 -0.989 0.888 1.00 . A A . 63 VAL C 1 1
2 2614 1 1 63 VAL CA C -12.036 0.231 0.062 1.00 . A A . 63 VAL CA 1 1
2 2615 1 1 63 VAL CB C -10.893 1.269 0.136 1.00 . A A . 63 VAL CB 1 1
2 2616 1 1 63 VAL CG1 C -9.555 0.631 -0.205 1.00 . A A . 63 VAL CG1 1 1
2 2617 1 1 63 VAL CG2 C -11.179 2.452 -0.780 1.00 . A A . 63 VAL CG2 1 1
2 2618 1 1 63 VAL H H -13.294 1.670 0.965 1.00 . A A . 63 VAL H 1 1
2 2619 1 1 63 VAL HA H -12.168 -0.067 -0.966 1.00 . A A . 63 VAL HA 1 1
2 2620 1 1 63 VAL HB H -10.838 1.636 1.151 1.00 . A A . 63 VAL HB 1 1
2 2621 1 1 63 VAL HG11 H -9.721 -0.350 -0.625 1.00 . A A . 63 VAL HG11 1 1
2 2622 1 1 63 VAL HG12 H -9.036 1.246 -0.924 1.00 . A A . 63 VAL HG12 1 1
2 2623 1 1 63 VAL HG13 H -8.960 0.543 0.691 1.00 . A A . 63 VAL HG13 1 1
2 2624 1 1 63 VAL HG21 H -10.635 3.317 -0.430 1.00 . A A . 63 VAL HG21 1 1
2 2625 1 1 63 VAL HG22 H -10.870 2.218 -1.791 1.00 . A A . 63 VAL HG22 1 1
2 2626 1 1 63 VAL HG23 H -12.236 2.666 -0.767 1.00 . A A . 63 VAL HG23 1 1
2 2627 1 1 63 VAL N N -13.293 0.787 0.542 1.00 . A A . 63 VAL N 1 1
2 2628 1 1 63 VAL O O -11.202 -2.001 0.362 1.00 . A A . 63 VAL O 1 1
2 2629 1 1 64 THR C C -12.398 -3.205 2.744 1.00 . A A . 64 THR C 1 1
2 2630 1 1 64 THR CA C -11.597 -1.959 3.113 1.00 . A A . 64 THR CA 1 1
2 2631 1 1 64 THR CB C -11.937 -1.530 4.555 1.00 . A A . 64 THR CB 1 1
2 2632 1 1 64 THR CG2 C -11.710 -2.662 5.548 1.00 . A A . 64 THR CG2 1 1
2 2633 1 1 64 THR H H -12.264 -0.045 2.536 1.00 . A A . 64 THR H 1 1
2 2634 1 1 64 THR HA H -10.541 -2.183 3.059 1.00 . A A . 64 THR HA 1 1
2 2635 1 1 64 THR HB H -12.979 -1.242 4.586 1.00 . A A . 64 THR HB 1 1
2 2636 1 1 64 THR HG1 H -11.395 0.361 4.404 1.00 . A A . 64 THR HG1 1 1
2 2637 1 1 64 THR HG21 H -11.919 -3.609 5.074 1.00 . A A . 64 THR HG21 1 1
2 2638 1 1 64 THR HG22 H -10.682 -2.646 5.881 1.00 . A A . 64 THR HG22 1 1
2 2639 1 1 64 THR HG23 H -12.364 -2.532 6.397 1.00 . A A . 64 THR HG23 1 1
2 2640 1 1 64 THR N N -11.885 -0.879 2.189 1.00 . A A . 64 THR N 1 1
2 2641 1 1 64 THR O O -11.869 -4.317 2.727 1.00 . A A . 64 THR O 1 1
2 2642 1 1 64 THR OG1 O -11.136 -0.402 4.926 1.00 . A A . 64 THR OG1 1 1
2 2643 1 1 65 GLU C C -14.237 -4.665 0.699 1.00 . A A . 65 GLU C 1 1
2 2644 1 1 65 GLU CA C -14.568 -4.103 2.083 1.00 . A A . 65 GLU CA 1 1
2 2645 1 1 65 GLU CB C -16.024 -3.634 2.115 1.00 . A A . 65 GLU CB 1 1
2 2646 1 1 65 GLU CD C -18.317 -4.311 2.929 1.00 . A A . 65 GLU CD 1 1
2 2647 1 1 65 GLU CG C -17.024 -4.767 2.282 1.00 . A A . 65 GLU CG 1 1
2 2648 1 1 65 GLU H H -14.036 -2.089 2.487 1.00 . A A . 65 GLU H 1 1
2 2649 1 1 65 GLU HA H -14.440 -4.887 2.814 1.00 . A A . 65 GLU HA 1 1
2 2650 1 1 65 GLU HB2 H -16.151 -2.946 2.938 1.00 . A A . 65 GLU HB2 1 1
2 2651 1 1 65 GLU HB3 H -16.245 -3.121 1.190 1.00 . A A . 65 GLU HB3 1 1
2 2652 1 1 65 GLU HG2 H -17.251 -5.175 1.308 1.00 . A A . 65 GLU HG2 1 1
2 2653 1 1 65 GLU HG3 H -16.580 -5.534 2.899 1.00 . A A . 65 GLU HG3 1 1
2 2654 1 1 65 GLU N N -13.678 -3.004 2.452 1.00 . A A . 65 GLU N 1 1
2 2655 1 1 65 GLU O O -14.285 -5.877 0.486 1.00 . A A . 65 GLU O 1 1
2 2656 1 1 65 GLU OE1 O -18.889 -3.302 2.466 1.00 . A A . 65 GLU OE1 1 1
2 2657 1 1 65 GLU OE2 O -18.757 -4.964 3.899 1.00 . A A . 65 GLU OE2 1 1
2 2658 1 1 66 LYS C C -12.434 -5.160 -1.664 1.00 . A A . 66 LYS C 1 1
2 2659 1 1 66 LYS CA C -13.608 -4.189 -1.612 1.00 . A A . 66 LYS CA 1 1
2 2660 1 1 66 LYS CB C -13.298 -2.965 -2.475 1.00 . A A . 66 LYS CB 1 1
2 2661 1 1 66 LYS CD C -15.047 -1.867 -3.911 1.00 . A A . 66 LYS CD 1 1
2 2662 1 1 66 LYS CE C -15.956 -0.656 -4.033 1.00 . A A . 66 LYS CE 1 1
2 2663 1 1 66 LYS CG C -14.431 -1.956 -2.524 1.00 . A A . 66 LYS CG 1 1
2 2664 1 1 66 LYS H H -13.916 -2.826 -0.017 1.00 . A A . 66 LYS H 1 1
2 2665 1 1 66 LYS HA H -14.480 -4.682 -2.014 1.00 . A A . 66 LYS HA 1 1
2 2666 1 1 66 LYS HB2 H -12.423 -2.472 -2.078 1.00 . A A . 66 LYS HB2 1 1
2 2667 1 1 66 LYS HB3 H -13.090 -3.293 -3.482 1.00 . A A . 66 LYS HB3 1 1
2 2668 1 1 66 LYS HD2 H -14.256 -1.786 -4.641 1.00 . A A . 66 LYS HD2 1 1
2 2669 1 1 66 LYS HD3 H -15.624 -2.761 -4.097 1.00 . A A . 66 LYS HD3 1 1
2 2670 1 1 66 LYS HE2 H -16.746 -0.741 -3.301 1.00 . A A . 66 LYS HE2 1 1
2 2671 1 1 66 LYS HE3 H -15.377 0.234 -3.833 1.00 . A A . 66 LYS HE3 1 1
2 2672 1 1 66 LYS HG2 H -15.195 -2.255 -1.822 1.00 . A A . 66 LYS HG2 1 1
2 2673 1 1 66 LYS HG3 H -14.047 -0.986 -2.247 1.00 . A A . 66 LYS HG3 1 1
2 2674 1 1 66 LYS HZ1 H -16.913 0.417 -5.548 1.00 . A A . 66 LYS HZ1 1 1
2 2675 1 1 66 LYS HZ2 H -17.356 -1.214 -5.480 1.00 . A A . 66 LYS HZ2 1 1
2 2676 1 1 66 LYS HZ3 H -15.852 -0.772 -6.116 1.00 . A A . 66 LYS HZ3 1 1
2 2677 1 1 66 LYS N N -13.922 -3.779 -0.243 1.00 . A A . 66 LYS N 1 1
2 2678 1 1 66 LYS NZ N -16.561 -0.549 -5.389 1.00 . A A . 66 LYS NZ 1 1
2 2679 1 1 66 LYS O O -12.350 -5.993 -2.566 1.00 . A A . 66 LYS O 1 1
2 2680 1 1 67 GLU C C -10.458 -6.902 0.512 1.00 . A A . 67 GLU C 1 1
2 2681 1 1 67 GLU CA C -10.364 -5.926 -0.655 1.00 . A A . 67 GLU CA 1 1
2 2682 1 1 67 GLU CB C -9.084 -5.096 -0.548 1.00 . A A . 67 GLU CB 1 1
2 2683 1 1 67 GLU CD C -8.257 -5.575 -2.886 1.00 . A A . 67 GLU CD 1 1
2 2684 1 1 67 GLU CG C -8.633 -4.510 -1.874 1.00 . A A . 67 GLU CG 1 1
2 2685 1 1 67 GLU H H -11.642 -4.373 -0.006 1.00 . A A . 67 GLU H 1 1
2 2686 1 1 67 GLU HA H -10.339 -6.489 -1.575 1.00 . A A . 67 GLU HA 1 1
2 2687 1 1 67 GLU HB2 H -9.251 -4.281 0.140 1.00 . A A . 67 GLU HB2 1 1
2 2688 1 1 67 GLU HB3 H -8.292 -5.723 -0.167 1.00 . A A . 67 GLU HB3 1 1
2 2689 1 1 67 GLU HG2 H -9.437 -3.916 -2.282 1.00 . A A . 67 GLU HG2 1 1
2 2690 1 1 67 GLU HG3 H -7.775 -3.881 -1.698 1.00 . A A . 67 GLU HG3 1 1
2 2691 1 1 67 GLU N N -11.528 -5.052 -0.701 1.00 . A A . 67 GLU N 1 1
2 2692 1 1 67 GLU O O -9.492 -7.593 0.833 1.00 . A A . 67 GLU O 1 1
2 2693 1 1 67 GLU OE1 O -7.215 -6.235 -2.693 1.00 . A A . 67 GLU OE1 1 1
2 2694 1 1 67 GLU OE2 O -9.006 -5.748 -3.870 1.00 . A A . 67 GLU OE2 1 1
2 2695 1 1 68 ASN C C -10.777 -7.681 3.335 1.00 . A A . 68 ASN C 1 1
2 2696 1 1 68 ASN CA C -11.859 -7.854 2.265 1.00 . A A . 68 ASN CA 1 1
2 2697 1 1 68 ASN CB C -11.963 -9.303 1.759 1.00 . A A . 68 ASN CB 1 1
2 2698 1 1 68 ASN CG C -10.689 -10.122 1.912 1.00 . A A . 68 ASN CG 1 1
2 2699 1 1 68 ASN H H -12.364 -6.385 0.836 1.00 . A A . 68 ASN H 1 1
2 2700 1 1 68 ASN HA H -12.808 -7.577 2.703 1.00 . A A . 68 ASN HA 1 1
2 2701 1 1 68 ASN HB2 H -12.747 -9.797 2.302 1.00 . A A . 68 ASN HB2 1 1
2 2702 1 1 68 ASN HB3 H -12.227 -9.284 0.711 1.00 . A A . 68 ASN HB3 1 1
2 2703 1 1 68 ASN HD21 H -10.057 -9.525 0.124 1.00 . A A . 68 ASN HD21 1 1
2 2704 1 1 68 ASN HD22 H -9.001 -10.594 0.976 1.00 . A A . 68 ASN HD22 1 1
2 2705 1 1 68 ASN N N -11.630 -6.958 1.141 1.00 . A A . 68 ASN N 1 1
2 2706 1 1 68 ASN ND2 N -9.829 -10.076 0.902 1.00 . A A . 68 ASN ND2 1 1
2 2707 1 1 68 ASN O O -10.329 -8.640 3.961 1.00 . A A . 68 ASN O 1 1
2 2708 1 1 68 ASN OD1 O -10.489 -10.797 2.922 1.00 . A A . 68 ASN OD1 1 1
2 2709 1 1 69 ILE C C -9.819 -6.525 5.929 1.00 . A A . 69 ILE C 1 1
2 2710 1 1 69 ILE CA C -9.363 -6.101 4.534 1.00 . A A . 69 ILE CA 1 1
2 2711 1 1 69 ILE CB C -9.062 -4.587 4.523 1.00 . A A . 69 ILE CB 1 1
2 2712 1 1 69 ILE CD1 C -7.036 -4.510 2.971 1.00 . A A . 69 ILE CD1 1 1
2 2713 1 1 69 ILE CG1 C -8.491 -4.147 3.166 1.00 . A A . 69 ILE CG1 1 1
2 2714 1 1 69 ILE CG2 C -8.107 -4.223 5.647 1.00 . A A . 69 ILE CG2 1 1
2 2715 1 1 69 ILE H H -10.790 -5.714 3.023 1.00 . A A . 69 ILE H 1 1
2 2716 1 1 69 ILE HA H -8.460 -6.636 4.284 1.00 . A A . 69 ILE HA 1 1
2 2717 1 1 69 ILE HB H -9.988 -4.065 4.695 1.00 . A A . 69 ILE HB 1 1
2 2718 1 1 69 ILE HD11 H -6.422 -3.644 3.173 1.00 . A A . 69 ILE HD11 1 1
2 2719 1 1 69 ILE HD12 H -6.770 -5.306 3.649 1.00 . A A . 69 ILE HD12 1 1
2 2720 1 1 69 ILE HD13 H -6.879 -4.834 1.952 1.00 . A A . 69 ILE HD13 1 1
2 2721 1 1 69 ILE HG12 H -9.055 -4.609 2.371 1.00 . A A . 69 ILE HG12 1 1
2 2722 1 1 69 ILE HG13 H -8.578 -3.074 3.082 1.00 . A A . 69 ILE HG13 1 1
2 2723 1 1 69 ILE HG21 H -8.665 -3.779 6.457 1.00 . A A . 69 ILE HG21 1 1
2 2724 1 1 69 ILE HG22 H -7.608 -5.114 5.996 1.00 . A A . 69 ILE HG22 1 1
2 2725 1 1 69 ILE HG23 H -7.375 -3.517 5.281 1.00 . A A . 69 ILE HG23 1 1
2 2726 1 1 69 ILE N N -10.379 -6.433 3.543 1.00 . A A . 69 ILE N 1 1
2 2727 1 1 69 ILE O O -10.838 -6.047 6.427 1.00 . A A . 69 ILE O 1 1
2 2728 1 1 70 THR C C -8.473 -7.483 8.965 1.00 . A A . 70 THR C 1 1
2 2729 1 1 70 THR CA C -9.435 -7.942 7.866 1.00 . A A . 70 THR CA 1 1
2 2730 1 1 70 THR CB C -9.493 -9.479 7.870 1.00 . A A . 70 THR CB 1 1
2 2731 1 1 70 THR CG2 C -10.181 -10.005 6.617 1.00 . A A . 70 THR CG2 1 1
2 2732 1 1 70 THR H H -8.285 -7.808 6.097 1.00 . A A . 70 THR H 1 1
2 2733 1 1 70 THR HA H -10.423 -7.574 8.097 1.00 . A A . 70 THR HA 1 1
2 2734 1 1 70 THR HB H -10.059 -9.794 8.728 1.00 . A A . 70 THR HB 1 1
2 2735 1 1 70 THR HG1 H -7.627 -9.654 7.256 1.00 . A A . 70 THR HG1 1 1
2 2736 1 1 70 THR HG21 H -10.692 -9.194 6.120 1.00 . A A . 70 THR HG21 1 1
2 2737 1 1 70 THR HG22 H -9.442 -10.427 5.952 1.00 . A A . 70 THR HG22 1 1
2 2738 1 1 70 THR HG23 H -10.895 -10.767 6.892 1.00 . A A . 70 THR HG23 1 1
2 2739 1 1 70 THR N N -9.076 -7.444 6.546 1.00 . A A . 70 THR N 1 1
2 2740 1 1 70 THR O O -8.901 -7.204 10.085 1.00 . A A . 70 THR O 1 1
2 2741 1 1 70 THR OG1 O -8.170 -10.021 7.957 1.00 . A A . 70 THR OG1 1 1
2 2742 1 1 71 SER C C -5.282 -5.899 9.193 1.00 . A A . 71 SER C 1 1
2 2743 1 1 71 SER CA C -6.186 -7.036 9.670 1.00 . A A . 71 SER CA 1 1
2 2744 1 1 71 SER CB C -5.330 -8.241 10.061 1.00 . A A . 71 SER CB 1 1
2 2745 1 1 71 SER H H -6.879 -7.687 7.765 1.00 . A A . 71 SER H 1 1
2 2746 1 1 71 SER HA H -6.725 -6.701 10.542 1.00 . A A . 71 SER HA 1 1
2 2747 1 1 71 SER HB2 H -5.942 -8.957 10.591 1.00 . A A . 71 SER HB2 1 1
2 2748 1 1 71 SER HB3 H -4.930 -8.701 9.169 1.00 . A A . 71 SER HB3 1 1
2 2749 1 1 71 SER HG H -4.101 -8.533 11.558 1.00 . A A . 71 SER HG 1 1
2 2750 1 1 71 SER N N -7.176 -7.433 8.664 1.00 . A A . 71 SER N 1 1
2 2751 1 1 71 SER O O -4.819 -5.890 8.053 1.00 . A A . 71 SER O 1 1
2 2752 1 1 71 SER OG O -4.255 -7.854 10.898 1.00 . A A . 71 SER OG 1 1
2 2753 1 1 72 MET C C -2.938 -3.795 10.706 1.00 . A A . 72 MET C 1 1
2 2754 1 1 72 MET CA C -4.174 -3.797 9.803 1.00 . A A . 72 MET CA 1 1
2 2755 1 1 72 MET CB C -4.970 -2.489 9.990 1.00 . A A . 72 MET CB 1 1
2 2756 1 1 72 MET CE C -6.019 -1.073 13.405 1.00 . A A . 72 MET CE 1 1
2 2757 1 1 72 MET CG C -4.505 -1.608 11.146 1.00 . A A . 72 MET CG 1 1
2 2758 1 1 72 MET H H -5.427 -5.026 10.987 1.00 . A A . 72 MET H 1 1
2 2759 1 1 72 MET HA H -3.854 -3.869 8.775 1.00 . A A . 72 MET HA 1 1
2 2760 1 1 72 MET HB2 H -4.901 -1.909 9.083 1.00 . A A . 72 MET HB2 1 1
2 2761 1 1 72 MET HB3 H -6.005 -2.741 10.165 1.00 . A A . 72 MET HB3 1 1
2 2762 1 1 72 MET HE1 H -6.245 -1.295 14.438 1.00 . A A . 72 MET HE1 1 1
2 2763 1 1 72 MET HE2 H -6.932 -1.077 12.828 1.00 . A A . 72 MET HE2 1 1
2 2764 1 1 72 MET HE3 H -5.556 -0.099 13.339 1.00 . A A . 72 MET HE3 1 1
2 2765 1 1 72 MET HG2 H -3.437 -1.475 11.079 1.00 . A A . 72 MET HG2 1 1
2 2766 1 1 72 MET HG3 H -4.990 -0.647 11.063 1.00 . A A . 72 MET HG3 1 1
2 2767 1 1 72 MET N N -5.030 -4.947 10.094 1.00 . A A . 72 MET N 1 1
2 2768 1 1 72 MET O O -2.988 -4.293 11.830 1.00 . A A . 72 MET O 1 1
2 2769 1 1 72 MET SD S -4.899 -2.312 12.759 1.00 . A A . 72 MET SD 1 1
2 2770 1 1 73 PRO C C -1.591 -3.630 7.813 1.00 . A A . 73 PRO C 1 1
2 2771 1 1 73 PRO CA C -1.703 -2.580 8.917 1.00 . A A . 73 PRO CA 1 1
2 2772 1 1 73 PRO CB C -0.408 -1.774 9.023 1.00 . A A . 73 PRO CB 1 1
2 2773 1 1 73 PRO CD C -0.553 -3.106 11.000 1.00 . A A . 73 PRO CD 1 1
2 2774 1 1 73 PRO CG C 0.414 -2.546 9.991 1.00 . A A . 73 PRO CG 1 1
2 2775 1 1 73 PRO HA H -2.534 -1.923 8.703 1.00 . A A . 73 PRO HA 1 1
2 2776 1 1 73 PRO HB2 H 0.067 -1.718 8.054 1.00 . A A . 73 PRO HB2 1 1
2 2777 1 1 73 PRO HB3 H -0.616 -0.779 9.390 1.00 . A A . 73 PRO HB3 1 1
2 2778 1 1 73 PRO HD2 H -0.233 -4.084 11.327 1.00 . A A . 73 PRO HD2 1 1
2 2779 1 1 73 PRO HD3 H -0.649 -2.437 11.843 1.00 . A A . 73 PRO HD3 1 1
2 2780 1 1 73 PRO HG2 H 0.925 -3.347 9.478 1.00 . A A . 73 PRO HG2 1 1
2 2781 1 1 73 PRO HG3 H 1.125 -1.894 10.475 1.00 . A A . 73 PRO HG3 1 1
2 2782 1 1 73 PRO N N -1.822 -3.192 10.250 1.00 . A A . 73 PRO N 1 1
2 2783 1 1 73 PRO O O -0.995 -4.688 8.020 1.00 . A A . 73 PRO O 1 1
2 2784 1 1 74 THR C C -1.394 -3.652 4.296 1.00 . A A . 74 THR C 1 1
2 2785 1 1 74 THR CA C -2.068 -4.275 5.523 1.00 . A A . 74 THR CA 1 1
2 2786 1 1 74 THR CB C -3.467 -4.779 5.118 1.00 . A A . 74 THR CB 1 1
2 2787 1 1 74 THR CG2 C -3.461 -6.290 4.920 1.00 . A A . 74 THR CG2 1 1
2 2788 1 1 74 THR H H -2.603 -2.485 6.521 1.00 . A A . 74 THR H 1 1
2 2789 1 1 74 THR HA H -1.485 -5.126 5.844 1.00 . A A . 74 THR HA 1 1
2 2790 1 1 74 THR HB H -3.746 -4.311 4.185 1.00 . A A . 74 THR HB 1 1
2 2791 1 1 74 THR HG1 H -4.963 -5.183 6.346 1.00 . A A . 74 THR HG1 1 1
2 2792 1 1 74 THR HG21 H -4.343 -6.583 4.369 1.00 . A A . 74 THR HG21 1 1
2 2793 1 1 74 THR HG22 H -2.579 -6.577 4.368 1.00 . A A . 74 THR HG22 1 1
2 2794 1 1 74 THR HG23 H -3.459 -6.779 5.883 1.00 . A A . 74 THR HG23 1 1
2 2795 1 1 74 THR N N -2.143 -3.339 6.640 1.00 . A A . 74 THR N 1 1
2 2796 1 1 74 THR O O -1.832 -2.620 3.788 1.00 . A A . 74 THR O 1 1
2 2797 1 1 74 THR OG1 O -4.426 -4.420 6.123 1.00 . A A . 74 THR OG1 1 1
2 2798 1 1 75 PHE C C 0.122 -4.893 1.499 1.00 . A A . 75 PHE C 1 1
2 2799 1 1 75 PHE CA C 0.371 -3.882 2.607 1.00 . A A . 75 PHE CA 1 1
2 2800 1 1 75 PHE CB C 1.881 -3.765 2.860 1.00 . A A . 75 PHE CB 1 1
2 2801 1 1 75 PHE CD1 C 1.369 -1.760 4.316 1.00 . A A . 75 PHE CD1 1 1
2 2802 1 1 75 PHE CD2 C 3.648 -2.397 4.017 1.00 . A A . 75 PHE CD2 1 1
2 2803 1 1 75 PHE CE1 C 1.771 -0.719 5.134 1.00 . A A . 75 PHE CE1 1 1
2 2804 1 1 75 PHE CE2 C 4.050 -1.354 4.832 1.00 . A A . 75 PHE CE2 1 1
2 2805 1 1 75 PHE CG C 2.302 -2.614 3.747 1.00 . A A . 75 PHE CG 1 1
2 2806 1 1 75 PHE CZ C 3.110 -0.517 5.390 1.00 . A A . 75 PHE CZ 1 1
2 2807 1 1 75 PHE H H -0.080 -5.154 4.240 1.00 . A A . 75 PHE H 1 1
2 2808 1 1 75 PHE HA H -0.017 -2.924 2.301 1.00 . A A . 75 PHE HA 1 1
2 2809 1 1 75 PHE HB2 H 2.223 -4.673 3.320 1.00 . A A . 75 PHE HB2 1 1
2 2810 1 1 75 PHE HB3 H 2.382 -3.647 1.910 1.00 . A A . 75 PHE HB3 1 1
2 2811 1 1 75 PHE HD1 H 0.321 -1.907 4.113 1.00 . A A . 75 PHE HD1 1 1
2 2812 1 1 75 PHE HD2 H 4.389 -3.046 3.577 1.00 . A A . 75 PHE HD2 1 1
2 2813 1 1 75 PHE HE1 H 1.037 -0.064 5.572 1.00 . A A . 75 PHE HE1 1 1
2 2814 1 1 75 PHE HE2 H 5.099 -1.196 5.036 1.00 . A A . 75 PHE HE2 1 1
2 2815 1 1 75 PHE HZ H 3.421 0.296 6.027 1.00 . A A . 75 PHE HZ 1 1
2 2816 1 1 75 PHE N N -0.351 -4.321 3.804 1.00 . A A . 75 PHE N 1 1
2 2817 1 1 75 PHE O O 0.483 -6.063 1.625 1.00 . A A . 75 PHE O 1 1
2 2818 1 1 76 LYS C C -0.243 -4.857 -1.991 1.00 . A A . 76 LYS C 1 1
2 2819 1 1 76 LYS CA C -0.837 -5.347 -0.677 1.00 . A A . 76 LYS CA 1 1
2 2820 1 1 76 LYS CB C -2.355 -5.464 -0.820 1.00 . A A . 76 LYS CB 1 1
2 2821 1 1 76 LYS CD C -4.105 -7.251 -0.958 1.00 . A A . 76 LYS CD 1 1
2 2822 1 1 76 LYS CE C -5.443 -6.956 -0.298 1.00 . A A . 76 LYS CE 1 1
2 2823 1 1 76 LYS CG C -2.950 -6.691 -0.148 1.00 . A A . 76 LYS CG 1 1
2 2824 1 1 76 LYS H H -0.803 -3.517 0.387 1.00 . A A . 76 LYS H 1 1
2 2825 1 1 76 LYS HA H -0.432 -6.322 -0.449 1.00 . A A . 76 LYS HA 1 1
2 2826 1 1 76 LYS HB2 H -2.812 -4.590 -0.384 1.00 . A A . 76 LYS HB2 1 1
2 2827 1 1 76 LYS HB3 H -2.603 -5.501 -1.871 1.00 . A A . 76 LYS HB3 1 1
2 2828 1 1 76 LYS HD2 H -4.089 -6.804 -1.940 1.00 . A A . 76 LYS HD2 1 1
2 2829 1 1 76 LYS HD3 H -3.983 -8.319 -1.047 1.00 . A A . 76 LYS HD3 1 1
2 2830 1 1 76 LYS HE2 H -5.511 -5.894 -0.113 1.00 . A A . 76 LYS HE2 1 1
2 2831 1 1 76 LYS HE3 H -6.235 -7.255 -0.967 1.00 . A A . 76 LYS HE3 1 1
2 2832 1 1 76 LYS HG2 H -2.190 -7.450 -0.053 1.00 . A A . 76 LYS HG2 1 1
2 2833 1 1 76 LYS HG3 H -3.310 -6.413 0.832 1.00 . A A . 76 LYS HG3 1 1
2 2834 1 1 76 LYS HZ1 H -5.516 -8.707 0.838 1.00 . A A . 76 LYS HZ1 1 1
2 2835 1 1 76 LYS HZ2 H -6.530 -7.479 1.408 1.00 . A A . 76 LYS HZ2 1 1
2 2836 1 1 76 LYS HZ3 H -4.861 -7.383 1.663 1.00 . A A . 76 LYS HZ3 1 1
2 2837 1 1 76 LYS N N -0.519 -4.454 0.428 1.00 . A A . 76 LYS N 1 1
2 2838 1 1 76 LYS NZ N -5.598 -7.682 0.993 1.00 . A A . 76 LYS NZ 1 1
2 2839 1 1 76 LYS O O -0.229 -3.658 -2.272 1.00 . A A . 76 LYS O 1 1
2 2840 1 1 77 VAL C C -0.212 -5.955 -5.177 1.00 . A A . 77 VAL C 1 1
2 2841 1 1 77 VAL CA C 0.758 -5.478 -4.114 1.00 . A A . 77 VAL CA 1 1
2 2842 1 1 77 VAL CB C 2.137 -6.124 -4.344 1.00 . A A . 77 VAL CB 1 1
2 2843 1 1 77 VAL CG1 C 2.678 -5.756 -5.719 1.00 . A A . 77 VAL CG1 1 1
2 2844 1 1 77 VAL CG2 C 3.110 -5.697 -3.258 1.00 . A A . 77 VAL CG2 1 1
2 2845 1 1 77 VAL H H 0.139 -6.740 -2.544 1.00 . A A . 77 VAL H 1 1
2 2846 1 1 77 VAL HA H 0.860 -4.404 -4.182 1.00 . A A . 77 VAL HA 1 1
2 2847 1 1 77 VAL HB H 2.023 -7.198 -4.298 1.00 . A A . 77 VAL HB 1 1
2 2848 1 1 77 VAL HG11 H 2.954 -4.711 -5.728 1.00 . A A . 77 VAL HG11 1 1
2 2849 1 1 77 VAL HG12 H 3.546 -6.360 -5.938 1.00 . A A . 77 VAL HG12 1 1
2 2850 1 1 77 VAL HG13 H 1.918 -5.934 -6.465 1.00 . A A . 77 VAL HG13 1 1
2 2851 1 1 77 VAL HG21 H 2.603 -5.683 -2.305 1.00 . A A . 77 VAL HG21 1 1
2 2852 1 1 77 VAL HG22 H 3.934 -6.394 -3.219 1.00 . A A . 77 VAL HG22 1 1
2 2853 1 1 77 VAL HG23 H 3.484 -4.709 -3.483 1.00 . A A . 77 VAL HG23 1 1
2 2854 1 1 77 VAL N N 0.208 -5.800 -2.810 1.00 . A A . 77 VAL N 1 1
2 2855 1 1 77 VAL O O -0.743 -7.062 -5.090 1.00 . A A . 77 VAL O 1 1
2 2856 1 1 78 TYR C C -0.745 -5.601 -8.558 1.00 . A A . 78 TYR C 1 1
2 2857 1 1 78 TYR CA C -1.420 -5.458 -7.203 1.00 . A A . 78 TYR CA 1 1
2 2858 1 1 78 TYR CB C -2.509 -4.397 -7.274 1.00 . A A . 78 TYR CB 1 1
2 2859 1 1 78 TYR CD1 C -2.929 -3.660 -4.899 1.00 . A A . 78 TYR CD1 1 1
2 2860 1 1 78 TYR CD2 C -4.633 -4.912 -5.998 1.00 . A A . 78 TYR CD2 1 1
2 2861 1 1 78 TYR CE1 C -3.711 -3.585 -3.763 1.00 . A A . 78 TYR CE1 1 1
2 2862 1 1 78 TYR CE2 C -5.421 -4.839 -4.867 1.00 . A A . 78 TYR CE2 1 1
2 2863 1 1 78 TYR CG C -3.374 -4.324 -6.035 1.00 . A A . 78 TYR CG 1 1
2 2864 1 1 78 TYR CZ C -4.956 -4.175 -3.753 1.00 . A A . 78 TYR CZ 1 1
2 2865 1 1 78 TYR H H -0.047 -4.230 -6.166 1.00 . A A . 78 TYR H 1 1
2 2866 1 1 78 TYR HA H -1.870 -6.400 -6.938 1.00 . A A . 78 TYR HA 1 1
2 2867 1 1 78 TYR HB2 H -2.044 -3.442 -7.400 1.00 . A A . 78 TYR HB2 1 1
2 2868 1 1 78 TYR HB3 H -3.139 -4.592 -8.119 1.00 . A A . 78 TYR HB3 1 1
2 2869 1 1 78 TYR HD1 H -1.953 -3.198 -4.910 1.00 . A A . 78 TYR HD1 1 1
2 2870 1 1 78 TYR HD2 H -4.995 -5.432 -6.868 1.00 . A A . 78 TYR HD2 1 1
2 2871 1 1 78 TYR HE1 H -3.347 -3.064 -2.890 1.00 . A A . 78 TYR HE1 1 1
2 2872 1 1 78 TYR HE2 H -6.396 -5.302 -4.858 1.00 . A A . 78 TYR HE2 1 1
2 2873 1 1 78 TYR HH H -6.316 -3.334 -2.695 1.00 . A A . 78 TYR HH 1 1
2 2874 1 1 78 TYR N N -0.476 -5.111 -6.158 1.00 . A A . 78 TYR N 1 1
2 2875 1 1 78 TYR O O 0.056 -4.759 -8.960 1.00 . A A . 78 TYR O 1 1
2 2876 1 1 78 TYR OH O -5.739 -4.097 -2.627 1.00 . A A . 78 TYR OH 1 1
2 2877 1 1 79 LYS C C -1.657 -6.982 -11.608 1.00 . A A . 79 LYS C 1 1
2 2878 1 1 79 LYS CA C -0.542 -6.944 -10.575 1.00 . A A . 79 LYS CA 1 1
2 2879 1 1 79 LYS CB C 0.213 -8.271 -10.559 1.00 . A A . 79 LYS CB 1 1
2 2880 1 1 79 LYS CD C 2.312 -8.861 -11.800 1.00 . A A . 79 LYS CD 1 1
2 2881 1 1 79 LYS CE C 3.014 -8.549 -13.111 1.00 . A A . 79 LYS CE 1 1
2 2882 1 1 79 LYS CG C 0.811 -8.640 -11.900 1.00 . A A . 79 LYS CG 1 1
2 2883 1 1 79 LYS H H -1.740 -7.300 -8.886 1.00 . A A . 79 LYS H 1 1
2 2884 1 1 79 LYS HA H 0.143 -6.143 -10.835 1.00 . A A . 79 LYS HA 1 1
2 2885 1 1 79 LYS HB2 H 1.012 -8.208 -9.834 1.00 . A A . 79 LYS HB2 1 1
2 2886 1 1 79 LYS HB3 H -0.468 -9.055 -10.264 1.00 . A A . 79 LYS HB3 1 1
2 2887 1 1 79 LYS HD2 H 2.709 -8.216 -11.030 1.00 . A A . 79 LYS HD2 1 1
2 2888 1 1 79 LYS HD3 H 2.497 -9.892 -11.538 1.00 . A A . 79 LYS HD3 1 1
2 2889 1 1 79 LYS HE2 H 2.301 -8.642 -13.917 1.00 . A A . 79 LYS HE2 1 1
2 2890 1 1 79 LYS HE3 H 3.384 -7.535 -13.073 1.00 . A A . 79 LYS HE3 1 1
2 2891 1 1 79 LYS HG2 H 0.344 -9.547 -12.250 1.00 . A A . 79 LYS HG2 1 1
2 2892 1 1 79 LYS HG3 H 0.617 -7.839 -12.597 1.00 . A A . 79 LYS HG3 1 1
2 2893 1 1 79 LYS HZ1 H 3.852 -10.254 -13.980 1.00 . A A . 79 LYS HZ1 1 1
2 2894 1 1 79 LYS HZ2 H 4.499 -9.870 -12.466 1.00 . A A . 79 LYS HZ2 1 1
2 2895 1 1 79 LYS HZ3 H 4.933 -8.961 -13.824 1.00 . A A . 79 LYS HZ3 1 1
2 2896 1 1 79 LYS N N -1.090 -6.673 -9.261 1.00 . A A . 79 LYS N 1 1
2 2897 1 1 79 LYS NZ N 4.154 -9.473 -13.363 1.00 . A A . 79 LYS NZ 1 1
2 2898 1 1 79 LYS O O -2.629 -7.725 -11.473 1.00 . A A . 79 LYS O 1 1
2 2899 1 1 80 ASN C C -3.864 -5.669 -13.175 1.00 . A A . 80 ASN C 1 1
2 2900 1 1 80 ASN CA C -2.484 -6.067 -13.704 1.00 . A A . 80 ASN CA 1 1
2 2901 1 1 80 ASN CB C -2.577 -7.397 -14.456 1.00 . A A . 80 ASN CB 1 1
2 2902 1 1 80 ASN CG C -1.724 -7.409 -15.713 1.00 . A A . 80 ASN CG 1 1
2 2903 1 1 80 ASN H H -0.705 -5.599 -12.666 1.00 . A A . 80 ASN H 1 1
2 2904 1 1 80 ASN HA H -2.145 -5.305 -14.389 1.00 . A A . 80 ASN HA 1 1
2 2905 1 1 80 ASN HB2 H -2.248 -8.194 -13.807 1.00 . A A . 80 ASN HB2 1 1
2 2906 1 1 80 ASN HB3 H -3.603 -7.571 -14.740 1.00 . A A . 80 ASN HB3 1 1
2 2907 1 1 80 ASN HD21 H -0.442 -8.689 -14.883 1.00 . A A . 80 ASN HD21 1 1
2 2908 1 1 80 ASN HD22 H -0.075 -8.198 -16.497 1.00 . A A . 80 ASN HD22 1 1
2 2909 1 1 80 ASN N N -1.504 -6.164 -12.632 1.00 . A A . 80 ASN N 1 1
2 2910 1 1 80 ASN ND2 N -0.637 -8.176 -15.695 1.00 . A A . 80 ASN ND2 1 1
2 2911 1 1 80 ASN O O -4.888 -6.094 -13.709 1.00 . A A . 80 ASN O 1 1
2 2912 1 1 80 ASN OD1 O -2.039 -6.734 -16.693 1.00 . A A . 80 ASN OD1 1 1
2 2913 1 1 81 GLY C C -5.827 -5.336 -10.671 1.00 . A A . 81 GLY C 1 1
2 2914 1 1 81 GLY CA C -5.147 -4.352 -11.600 1.00 . A A . 81 GLY CA 1 1
2 2915 1 1 81 GLY H H -3.042 -4.497 -11.768 1.00 . A A . 81 GLY H 1 1
2 2916 1 1 81 GLY HA2 H -4.966 -3.440 -11.054 1.00 . A A . 81 GLY HA2 1 1
2 2917 1 1 81 GLY HA3 H -5.816 -4.133 -12.420 1.00 . A A . 81 GLY HA3 1 1
2 2918 1 1 81 GLY N N -3.886 -4.821 -12.147 1.00 . A A . 81 GLY N 1 1
2 2919 1 1 81 GLY O O -7.053 -5.336 -10.562 1.00 . A A . 81 GLY O 1 1
2 2920 1 1 82 SER C C -4.659 -7.441 -7.935 1.00 . A A . 82 SER C 1 1
2 2921 1 1 82 SER CA C -5.626 -7.130 -9.063 1.00 . A A . 82 SER CA 1 1
2 2922 1 1 82 SER CB C -6.015 -8.410 -9.801 1.00 . A A . 82 SER CB 1 1
2 2923 1 1 82 SER H H -4.076 -6.129 -10.097 1.00 . A A . 82 SER H 1 1
2 2924 1 1 82 SER HA H -6.511 -6.679 -8.638 1.00 . A A . 82 SER HA 1 1
2 2925 1 1 82 SER HB2 H -5.857 -9.258 -9.153 1.00 . A A . 82 SER HB2 1 1
2 2926 1 1 82 SER HB3 H -7.055 -8.358 -10.082 1.00 . A A . 82 SER HB3 1 1
2 2927 1 1 82 SER HG H -4.783 -9.428 -10.936 1.00 . A A . 82 SER HG 1 1
2 2928 1 1 82 SER N N -5.050 -6.167 -9.987 1.00 . A A . 82 SER N 1 1
2 2929 1 1 82 SER O O -3.479 -7.111 -8.017 1.00 . A A . 82 SER O 1 1
2 2930 1 1 82 SER OG O -5.234 -8.581 -10.972 1.00 . A A . 82 SER OG 1 1
2 2931 1 1 83 SER C C -3.342 -9.495 -6.082 1.00 . A A . 83 SER C 1 1
2 2932 1 1 83 SER CA C -4.326 -8.388 -5.732 1.00 . A A . 83 SER CA 1 1
2 2933 1 1 83 SER CB C -5.185 -8.800 -4.538 1.00 . A A . 83 SER CB 1 1
2 2934 1 1 83 SER H H -6.120 -8.299 -6.856 1.00 . A A . 83 SER H 1 1
2 2935 1 1 83 SER HA H -3.773 -7.501 -5.474 1.00 . A A . 83 SER HA 1 1
2 2936 1 1 83 SER HB2 H -4.674 -9.567 -3.981 1.00 . A A . 83 SER HB2 1 1
2 2937 1 1 83 SER HB3 H -5.347 -7.942 -3.903 1.00 . A A . 83 SER HB3 1 1
2 2938 1 1 83 SER HG H -6.310 -9.959 -5.647 1.00 . A A . 83 SER HG 1 1
2 2939 1 1 83 SER N N -5.164 -8.063 -6.874 1.00 . A A . 83 SER N 1 1
2 2940 1 1 83 SER O O -3.717 -10.505 -6.679 1.00 . A A . 83 SER O 1 1
2 2941 1 1 83 SER OG O -6.442 -9.301 -4.960 1.00 . A A . 83 SER OG 1 1
2 2942 1 1 84 VAL C C -0.452 -10.866 -4.738 1.00 . A A . 84 VAL C 1 1
2 2943 1 1 84 VAL CA C -1.047 -10.273 -6.019 1.00 . A A . 84 VAL CA 1 1
2 2944 1 1 84 VAL CB C 0.051 -9.651 -6.922 1.00 . A A . 84 VAL CB 1 1
2 2945 1 1 84 VAL CG1 C 1.042 -8.796 -6.145 1.00 . A A . 84 VAL CG1 1 1
2 2946 1 1 84 VAL CG2 C 0.770 -10.728 -7.720 1.00 . A A . 84 VAL CG2 1 1
2 2947 1 1 84 VAL H H -1.831 -8.467 -5.260 1.00 . A A . 84 VAL H 1 1
2 2948 1 1 84 VAL HA H -1.514 -11.074 -6.574 1.00 . A A . 84 VAL HA 1 1
2 2949 1 1 84 VAL HB H -0.443 -8.999 -7.623 1.00 . A A . 84 VAL HB 1 1
2 2950 1 1 84 VAL HG11 H 2.030 -9.224 -6.224 1.00 . A A . 84 VAL HG11 1 1
2 2951 1 1 84 VAL HG12 H 1.050 -7.798 -6.563 1.00 . A A . 84 VAL HG12 1 1
2 2952 1 1 84 VAL HG13 H 0.754 -8.747 -5.112 1.00 . A A . 84 VAL HG13 1 1
2 2953 1 1 84 VAL HG21 H 1.740 -10.913 -7.283 1.00 . A A . 84 VAL HG21 1 1
2 2954 1 1 84 VAL HG22 H 0.188 -11.638 -7.704 1.00 . A A . 84 VAL HG22 1 1
2 2955 1 1 84 VAL HG23 H 0.891 -10.396 -8.742 1.00 . A A . 84 VAL HG23 1 1
2 2956 1 1 84 VAL N N -2.077 -9.295 -5.723 1.00 . A A . 84 VAL N 1 1
2 2957 1 1 84 VAL O O -0.119 -12.050 -4.694 1.00 . A A . 84 VAL O 1 1
2 2958 1 1 85 ASP C C -0.342 -9.668 -1.261 1.00 . A A . 85 ASP C 1 1
2 2959 1 1 85 ASP CA C 0.191 -10.510 -2.414 1.00 . A A . 85 ASP CA 1 1
2 2960 1 1 85 ASP CB C 1.716 -10.482 -2.419 1.00 . A A . 85 ASP CB 1 1
2 2961 1 1 85 ASP CG C 2.310 -11.589 -1.569 1.00 . A A . 85 ASP CG 1 1
2 2962 1 1 85 ASP H H -0.642 -9.119 -3.775 1.00 . A A . 85 ASP H 1 1
2 2963 1 1 85 ASP HA H -0.137 -11.529 -2.275 1.00 . A A . 85 ASP HA 1 1
2 2964 1 1 85 ASP HB2 H 2.070 -10.601 -3.432 1.00 . A A . 85 ASP HB2 1 1
2 2965 1 1 85 ASP HB3 H 2.055 -9.532 -2.032 1.00 . A A . 85 ASP HB3 1 1
2 2966 1 1 85 ASP N N -0.340 -10.047 -3.693 1.00 . A A . 85 ASP N 1 1
2 2967 1 1 85 ASP O O -0.950 -8.620 -1.477 1.00 . A A . 85 ASP O 1 1
2 2968 1 1 85 ASP OD1 O 1.741 -12.701 -1.561 1.00 . A A . 85 ASP OD1 1 1
2 2969 1 1 85 ASP OD2 O 3.343 -11.344 -0.911 1.00 . A A . 85 ASP OD2 1 1
2 2970 1 1 86 THR C C 0.511 -9.475 2.251 1.00 . A A . 86 THR C 1 1
2 2971 1 1 86 THR CA C -0.540 -9.408 1.147 1.00 . A A . 86 THR CA 1 1
2 2972 1 1 86 THR CB C -1.855 -9.984 1.683 1.00 . A A . 86 THR CB 1 1
2 2973 1 1 86 THR CG2 C -3.013 -9.659 0.753 1.00 . A A . 86 THR CG2 1 1
2 2974 1 1 86 THR H H 0.394 -10.960 0.079 1.00 . A A . 86 THR H 1 1
2 2975 1 1 86 THR HA H -0.703 -8.376 0.875 1.00 . A A . 86 THR HA 1 1
2 2976 1 1 86 THR HB H -2.047 -9.540 2.639 1.00 . A A . 86 THR HB 1 1
2 2977 1 1 86 THR HG1 H -1.673 -11.817 0.975 1.00 . A A . 86 THR HG1 1 1
2 2978 1 1 86 THR HG21 H -2.640 -9.513 -0.249 1.00 . A A . 86 THR HG21 1 1
2 2979 1 1 86 THR HG22 H -3.720 -10.476 0.759 1.00 . A A . 86 THR HG22 1 1
2 2980 1 1 86 THR HG23 H -3.503 -8.757 1.090 1.00 . A A . 86 THR HG23 1 1
2 2981 1 1 86 THR N N -0.098 -10.124 -0.035 1.00 . A A . 86 THR N 1 1
2 2982 1 1 86 THR O O 1.016 -10.551 2.572 1.00 . A A . 86 THR O 1 1
2 2983 1 1 86 THR OG1 O -1.744 -11.404 1.838 1.00 . A A . 86 THR OG1 1 1
2 2984 1 1 87 LEU C C 1.172 -7.811 5.208 1.00 . A A . 87 LEU C 1 1
2 2985 1 1 87 LEU CA C 1.828 -8.263 3.901 1.00 . A A . 87 LEU CA 1 1
2 2986 1 1 87 LEU CB C 2.985 -7.336 3.483 1.00 . A A . 87 LEU CB 1 1
2 2987 1 1 87 LEU CD1 C 4.023 -7.051 5.753 1.00 . A A . 87 LEU CD1 1 1
2 2988 1 1 87 LEU CD2 C 4.556 -5.444 3.925 1.00 . A A . 87 LEU CD2 1 1
2 2989 1 1 87 LEU CG C 3.486 -6.336 4.530 1.00 . A A . 87 LEU CG 1 1
2 2990 1 1 87 LEU H H 0.402 -7.495 2.536 1.00 . A A . 87 LEU H 1 1
2 2991 1 1 87 LEU HA H 2.216 -9.261 4.042 1.00 . A A . 87 LEU HA 1 1
2 2992 1 1 87 LEU HB2 H 3.819 -7.958 3.194 1.00 . A A . 87 LEU HB2 1 1
2 2993 1 1 87 LEU HB3 H 2.667 -6.777 2.616 1.00 . A A . 87 LEU HB3 1 1
2 2994 1 1 87 LEU HD11 H 4.160 -8.096 5.528 1.00 . A A . 87 LEU HD11 1 1
2 2995 1 1 87 LEU HD12 H 4.970 -6.613 6.036 1.00 . A A . 87 LEU HD12 1 1
2 2996 1 1 87 LEU HD13 H 3.319 -6.944 6.564 1.00 . A A . 87 LEU HD13 1 1
2 2997 1 1 87 LEU HD21 H 5.451 -6.023 3.752 1.00 . A A . 87 LEU HD21 1 1
2 2998 1 1 87 LEU HD22 H 4.201 -5.041 2.988 1.00 . A A . 87 LEU HD22 1 1
2 2999 1 1 87 LEU HD23 H 4.777 -4.635 4.605 1.00 . A A . 87 LEU HD23 1 1
2 3000 1 1 87 LEU HG H 2.667 -5.710 4.846 1.00 . A A . 87 LEU HG 1 1
2 3001 1 1 87 LEU N N 0.838 -8.324 2.832 1.00 . A A . 87 LEU N 1 1
2 3002 1 1 87 LEU O O 0.607 -6.720 5.289 1.00 . A A . 87 LEU O 1 1
2 3003 1 1 88 LEU C C 1.656 -7.718 8.448 1.00 . A A . 88 LEU C 1 1
2 3004 1 1 88 LEU CA C 0.644 -8.384 7.525 1.00 . A A . 88 LEU CA 1 1
2 3005 1 1 88 LEU CB C 0.108 -9.669 8.167 1.00 . A A . 88 LEU CB 1 1
2 3006 1 1 88 LEU CD1 C -1.837 -11.136 8.755 1.00 . A A . 88 LEU CD1 1 1
2 3007 1 1 88 LEU CD2 C -2.007 -8.659 9.051 1.00 . A A . 88 LEU CD2 1 1
2 3008 1 1 88 LEU CG C -1.416 -9.780 8.210 1.00 . A A . 88 LEU CG 1 1
2 3009 1 1 88 LEU H H 1.697 -9.529 6.086 1.00 . A A . 88 LEU H 1 1
2 3010 1 1 88 LEU HA H -0.179 -7.703 7.367 1.00 . A A . 88 LEU HA 1 1
2 3011 1 1 88 LEU HB2 H 0.495 -10.513 7.615 1.00 . A A . 88 LEU HB2 1 1
2 3012 1 1 88 LEU HB3 H 0.478 -9.724 9.180 1.00 . A A . 88 LEU HB3 1 1
2 3013 1 1 88 LEU HD11 H -1.402 -11.283 9.732 1.00 . A A . 88 LEU HD11 1 1
2 3014 1 1 88 LEU HD12 H -2.914 -11.175 8.831 1.00 . A A . 88 LEU HD12 1 1
2 3015 1 1 88 LEU HD13 H -1.495 -11.914 8.088 1.00 . A A . 88 LEU HD13 1 1
2 3016 1 1 88 LEU HD21 H -1.351 -8.448 9.883 1.00 . A A . 88 LEU HD21 1 1
2 3017 1 1 88 LEU HD22 H -2.115 -7.772 8.444 1.00 . A A . 88 LEU HD22 1 1
2 3018 1 1 88 LEU HD23 H -2.975 -8.960 9.423 1.00 . A A . 88 LEU HD23 1 1
2 3019 1 1 88 LEU HG H -1.806 -9.688 7.207 1.00 . A A . 88 LEU HG 1 1
2 3020 1 1 88 LEU N N 1.241 -8.673 6.222 1.00 . A A . 88 LEU N 1 1
2 3021 1 1 88 LEU O O 2.830 -8.090 8.470 1.00 . A A . 88 LEU O 1 1
2 3022 1 1 89 GLY C C 3.102 -5.199 9.279 1.00 . A A . 89 GLY C 1 1
2 3023 1 1 89 GLY CA C 2.095 -5.993 10.076 1.00 . A A . 89 GLY CA 1 1
2 3024 1 1 89 GLY H H 0.263 -6.443 9.117 1.00 . A A . 89 GLY H 1 1
2 3025 1 1 89 GLY HA2 H 1.518 -5.321 10.695 1.00 . A A . 89 GLY HA2 1 1
2 3026 1 1 89 GLY HA3 H 2.618 -6.698 10.704 1.00 . A A . 89 GLY HA3 1 1
2 3027 1 1 89 GLY N N 1.202 -6.711 9.189 1.00 . A A . 89 GLY N 1 1
2 3028 1 1 89 GLY O O 3.767 -5.751 8.401 1.00 . A A . 89 GLY O 1 1
2 3029 1 1 90 ALA C C 5.527 -3.084 9.402 1.00 . A A . 90 ALA C 1 1
2 3030 1 1 90 ALA CA C 4.135 -3.080 8.791 1.00 . A A . 90 ALA CA 1 1
2 3031 1 1 90 ALA CB C 3.608 -1.658 8.685 1.00 . A A . 90 ALA CB 1 1
2 3032 1 1 90 ALA H H 2.648 -3.499 10.240 1.00 . A A . 90 ALA H 1 1
2 3033 1 1 90 ALA HA H 4.195 -3.482 7.792 1.00 . A A . 90 ALA HA 1 1
2 3034 1 1 90 ALA HB1 H 2.639 -1.595 9.158 1.00 . A A . 90 ALA HB1 1 1
2 3035 1 1 90 ALA HB2 H 4.293 -0.981 9.174 1.00 . A A . 90 ALA HB2 1 1
2 3036 1 1 90 ALA HB3 H 3.519 -1.387 7.643 1.00 . A A . 90 ALA HB3 1 1
2 3037 1 1 90 ALA N N 3.208 -3.903 9.546 1.00 . A A . 90 ALA N 1 1
2 3038 1 1 90 ALA O O 5.776 -2.466 10.437 1.00 . A A . 90 ALA O 1 1
2 3039 1 1 91 ASN C C 8.681 -3.275 7.973 1.00 . A A . 91 ASN C 1 1
2 3040 1 1 91 ASN CA C 7.830 -3.818 9.111 1.00 . A A . 91 ASN CA 1 1
2 3041 1 1 91 ASN CB C 8.227 -5.254 9.463 1.00 . A A . 91 ASN CB 1 1
2 3042 1 1 91 ASN CG C 7.402 -5.815 10.605 1.00 . A A . 91 ASN CG 1 1
2 3043 1 1 91 ASN H H 6.166 -4.187 7.874 1.00 . A A . 91 ASN H 1 1
2 3044 1 1 91 ASN HA H 7.958 -3.186 9.978 1.00 . A A . 91 ASN HA 1 1
2 3045 1 1 91 ASN HB2 H 8.084 -5.884 8.601 1.00 . A A . 91 ASN HB2 1 1
2 3046 1 1 91 ASN HB3 H 9.267 -5.275 9.752 1.00 . A A . 91 ASN HB3 1 1
2 3047 1 1 91 ASN HD21 H 8.907 -7.015 11.129 1.00 . A A . 91 ASN HD21 1 1
2 3048 1 1 91 ASN HD22 H 7.461 -7.127 12.107 1.00 . A A . 91 ASN HD22 1 1
2 3049 1 1 91 ASN N N 6.437 -3.751 8.709 1.00 . A A . 91 ASN N 1 1
2 3050 1 1 91 ASN ND2 N 7.982 -6.745 11.356 1.00 . A A . 91 ASN ND2 1 1
2 3051 1 1 91 ASN O O 8.387 -3.536 6.806 1.00 . A A . 91 ASN O 1 1
2 3052 1 1 91 ASN OD1 O 6.255 -5.418 10.811 1.00 . A A . 91 ASN OD1 1 1
2 3053 1 1 92 ASP C C 11.272 -3.098 6.485 1.00 . A A . 92 ASP C 1 1
2 3054 1 1 92 ASP CA C 10.563 -1.966 7.234 1.00 . A A . 92 ASP CA 1 1
2 3055 1 1 92 ASP CB C 11.598 -1.012 7.834 1.00 . A A . 92 ASP CB 1 1
2 3056 1 1 92 ASP CG C 10.962 0.201 8.486 1.00 . A A . 92 ASP CG 1 1
2 3057 1 1 92 ASP H H 9.926 -2.332 9.227 1.00 . A A . 92 ASP H 1 1
2 3058 1 1 92 ASP HA H 9.925 -1.411 6.549 1.00 . A A . 92 ASP HA 1 1
2 3059 1 1 92 ASP HB2 H 12.172 -1.539 8.582 1.00 . A A . 92 ASP HB2 1 1
2 3060 1 1 92 ASP HB3 H 12.261 -0.672 7.052 1.00 . A A . 92 ASP HB3 1 1
2 3061 1 1 92 ASP N N 9.722 -2.519 8.286 1.00 . A A . 92 ASP N 1 1
2 3062 1 1 92 ASP O O 11.373 -3.092 5.261 1.00 . A A . 92 ASP O 1 1
2 3063 1 1 92 ASP OD1 O 9.718 0.237 8.589 1.00 . A A . 92 ASP OD1 1 1
2 3064 1 1 92 ASP OD2 O 11.710 1.116 8.893 1.00 . A A . 92 ASP OD2 1 1
2 3065 1 1 93 SER C C 11.548 -6.203 5.962 1.00 . A A . 93 SER C 1 1
2 3066 1 1 93 SER CA C 12.458 -5.230 6.715 1.00 . A A . 93 SER CA 1 1
2 3067 1 1 93 SER CB C 13.160 -5.968 7.848 1.00 . A A . 93 SER CB 1 1
2 3068 1 1 93 SER H H 11.633 -4.008 8.219 1.00 . A A . 93 SER H 1 1
2 3069 1 1 93 SER HA H 13.207 -4.867 6.029 1.00 . A A . 93 SER HA 1 1
2 3070 1 1 93 SER HB2 H 12.432 -6.532 8.409 1.00 . A A . 93 SER HB2 1 1
2 3071 1 1 93 SER HB3 H 13.891 -6.639 7.432 1.00 . A A . 93 SER HB3 1 1
2 3072 1 1 93 SER HG H 14.602 -4.720 8.295 1.00 . A A . 93 SER HG 1 1
2 3073 1 1 93 SER N N 11.754 -4.070 7.251 1.00 . A A . 93 SER N 1 1
2 3074 1 1 93 SER O O 11.958 -6.791 4.961 1.00 . A A . 93 SER O 1 1
2 3075 1 1 93 SER OG O 13.813 -5.064 8.721 1.00 . A A . 93 SER OG 1 1
2 3076 1 1 94 ALA C C 8.941 -6.813 4.508 1.00 . A A . 94 ALA C 1 1
2 3077 1 1 94 ALA CA C 9.404 -7.342 5.834 1.00 . A A . 94 ALA CA 1 1
2 3078 1 1 94 ALA CB C 8.219 -7.625 6.745 1.00 . A A . 94 ALA CB 1 1
2 3079 1 1 94 ALA H H 10.054 -5.916 7.264 1.00 . A A . 94 ALA H 1 1
2 3080 1 1 94 ALA HA H 9.929 -8.268 5.659 1.00 . A A . 94 ALA HA 1 1
2 3081 1 1 94 ALA HB1 H 8.573 -7.809 7.749 1.00 . A A . 94 ALA HB1 1 1
2 3082 1 1 94 ALA HB2 H 7.555 -6.774 6.747 1.00 . A A . 94 ALA HB2 1 1
2 3083 1 1 94 ALA HB3 H 7.688 -8.494 6.386 1.00 . A A . 94 ALA HB3 1 1
2 3084 1 1 94 ALA N N 10.331 -6.403 6.461 1.00 . A A . 94 ALA N 1 1
2 3085 1 1 94 ALA O O 8.901 -7.538 3.514 1.00 . A A . 94 ALA O 1 1
2 3086 1 1 95 LEU C C 9.385 -4.817 2.329 1.00 . A A . 95 LEU C 1 1
2 3087 1 1 95 LEU CA C 8.200 -4.916 3.271 1.00 . A A . 95 LEU CA 1 1
2 3088 1 1 95 LEU CB C 7.635 -3.536 3.546 1.00 . A A . 95 LEU CB 1 1
2 3089 1 1 95 LEU CD1 C 6.394 -2.429 1.699 1.00 . A A . 95 LEU CD1 1 1
2 3090 1 1 95 LEU CD2 C 8.308 -1.240 2.820 1.00 . A A . 95 LEU CD2 1 1
2 3091 1 1 95 LEU CG C 7.742 -2.573 2.369 1.00 . A A . 95 LEU CG 1 1
2 3092 1 1 95 LEU H H 8.697 -5.007 5.304 1.00 . A A . 95 LEU H 1 1
2 3093 1 1 95 LEU HA H 7.438 -5.533 2.821 1.00 . A A . 95 LEU HA 1 1
2 3094 1 1 95 LEU HB2 H 6.592 -3.643 3.812 1.00 . A A . 95 LEU HB2 1 1
2 3095 1 1 95 LEU HB3 H 8.162 -3.116 4.388 1.00 . A A . 95 LEU HB3 1 1
2 3096 1 1 95 LEU HD11 H 6.051 -3.412 1.394 1.00 . A A . 95 LEU HD11 1 1
2 3097 1 1 95 LEU HD12 H 5.687 -2.001 2.393 1.00 . A A . 95 LEU HD12 1 1
2 3098 1 1 95 LEU HD13 H 6.488 -1.794 0.832 1.00 . A A . 95 LEU HD13 1 1
2 3099 1 1 95 LEU HD21 H 8.886 -1.387 3.725 1.00 . A A . 95 LEU HD21 1 1
2 3100 1 1 95 LEU HD22 H 8.953 -0.845 2.040 1.00 . A A . 95 LEU HD22 1 1
2 3101 1 1 95 LEU HD23 H 7.499 -0.551 3.014 1.00 . A A . 95 LEU HD23 1 1
2 3102 1 1 95 LEU HG H 8.418 -2.983 1.637 1.00 . A A . 95 LEU HG 1 1
2 3103 1 1 95 LEU N N 8.622 -5.541 4.488 1.00 . A A . 95 LEU N 1 1
2 3104 1 1 95 LEU O O 9.227 -4.901 1.114 1.00 . A A . 95 LEU O 1 1
2 3105 1 1 96 LYS C C 11.832 -5.775 1.185 1.00 . A A . 96 LYS C 1 1
2 3106 1 1 96 LYS CA C 11.781 -4.560 2.087 1.00 . A A . 96 LYS CA 1 1
2 3107 1 1 96 LYS CB C 13.025 -4.505 2.981 1.00 . A A . 96 LYS CB 1 1
2 3108 1 1 96 LYS CD C 14.591 -3.409 1.343 1.00 . A A . 96 LYS CD 1 1
2 3109 1 1 96 LYS CE C 15.627 -2.476 1.954 1.00 . A A . 96 LYS CE 1 1
2 3110 1 1 96 LYS CG C 14.339 -4.623 2.222 1.00 . A A . 96 LYS CG 1 1
2 3111 1 1 96 LYS H H 10.654 -4.612 3.877 1.00 . A A . 96 LYS H 1 1
2 3112 1 1 96 LYS HA H 11.719 -3.662 1.489 1.00 . A A . 96 LYS HA 1 1
2 3113 1 1 96 LYS HB2 H 13.027 -3.570 3.517 1.00 . A A . 96 LYS HB2 1 1
2 3114 1 1 96 LYS HB3 H 12.975 -5.314 3.693 1.00 . A A . 96 LYS HB3 1 1
2 3115 1 1 96 LYS HD2 H 14.950 -3.745 0.383 1.00 . A A . 96 LYS HD2 1 1
2 3116 1 1 96 LYS HD3 H 13.664 -2.869 1.215 1.00 . A A . 96 LYS HD3 1 1
2 3117 1 1 96 LYS HE2 H 15.152 -1.535 2.188 1.00 . A A . 96 LYS HE2 1 1
2 3118 1 1 96 LYS HE3 H 16.006 -2.922 2.862 1.00 . A A . 96 LYS HE3 1 1
2 3119 1 1 96 LYS HG2 H 15.146 -4.713 2.933 1.00 . A A . 96 LYS HG2 1 1
2 3120 1 1 96 LYS HG3 H 14.305 -5.506 1.600 1.00 . A A . 96 LYS HG3 1 1
2 3121 1 1 96 LYS HZ1 H 16.811 -2.973 0.306 1.00 . A A . 96 LYS HZ1 1 1
2 3122 1 1 96 LYS HZ2 H 17.660 -2.209 1.553 1.00 . A A . 96 LYS HZ2 1 1
2 3123 1 1 96 LYS HZ3 H 16.640 -1.307 0.549 1.00 . A A . 96 LYS HZ3 1 1
2 3124 1 1 96 LYS N N 10.581 -4.657 2.898 1.00 . A A . 96 LYS N 1 1
2 3125 1 1 96 LYS NZ N 16.764 -2.224 1.026 1.00 . A A . 96 LYS NZ 1 1
2 3126 1 1 96 LYS O O 12.091 -5.674 -0.013 1.00 . A A . 96 LYS O 1 1
2 3127 1 1 97 GLN C C 10.249 -8.212 0.145 1.00 . A A . 97 GLN C 1 1
2 3128 1 1 97 GLN CA C 11.482 -8.168 1.048 1.00 . A A . 97 GLN CA 1 1
2 3129 1 1 97 GLN CB C 11.462 -9.350 2.018 1.00 . A A . 97 GLN CB 1 1
2 3130 1 1 97 GLN CD C 13.784 -8.831 2.864 1.00 . A A . 97 GLN CD 1 1
2 3131 1 1 97 GLN CG C 12.843 -9.897 2.339 1.00 . A A . 97 GLN CG 1 1
2 3132 1 1 97 GLN H H 11.302 -6.915 2.732 1.00 . A A . 97 GLN H 1 1
2 3133 1 1 97 GLN HA H 12.368 -8.230 0.434 1.00 . A A . 97 GLN HA 1 1
2 3134 1 1 97 GLN HB2 H 11.000 -9.035 2.942 1.00 . A A . 97 GLN HB2 1 1
2 3135 1 1 97 GLN HB3 H 10.875 -10.147 1.585 1.00 . A A . 97 GLN HB3 1 1
2 3136 1 1 97 GLN HE21 H 14.251 -9.975 4.422 1.00 . A A . 97 GLN HE21 1 1
2 3137 1 1 97 GLN HE22 H 15.036 -8.438 4.358 1.00 . A A . 97 GLN HE22 1 1
2 3138 1 1 97 GLN HG2 H 12.744 -10.669 3.088 1.00 . A A . 97 GLN HG2 1 1
2 3139 1 1 97 GLN HG3 H 13.267 -10.321 1.440 1.00 . A A . 97 GLN HG3 1 1
2 3140 1 1 97 GLN N N 11.531 -6.919 1.778 1.00 . A A . 97 GLN N 1 1
2 3141 1 1 97 GLN NE2 N 14.422 -9.110 3.996 1.00 . A A . 97 GLN NE2 1 1
2 3142 1 1 97 GLN O O 10.282 -8.814 -0.928 1.00 . A A . 97 GLN O 1 1
2 3143 1 1 97 GLN OE1 O 13.937 -7.770 2.260 1.00 . A A . 97 GLN OE1 1 1
2 3144 1 1 98 LEU C C 8.065 -6.770 -1.465 1.00 . A A . 98 LEU C 1 1
2 3145 1 1 98 LEU CA C 7.922 -7.581 -0.183 1.00 . A A . 98 LEU CA 1 1
2 3146 1 1 98 LEU CB C 6.787 -7.015 0.664 1.00 . A A . 98 LEU CB 1 1
2 3147 1 1 98 LEU CD1 C 4.394 -7.761 0.537 1.00 . A A . 98 LEU CD1 1 1
2 3148 1 1 98 LEU CD2 C 5.023 -5.424 -0.117 1.00 . A A . 98 LEU CD2 1 1
2 3149 1 1 98 LEU CG C 5.468 -6.877 -0.081 1.00 . A A . 98 LEU CG 1 1
2 3150 1 1 98 LEU H H 9.161 -7.115 1.453 1.00 . A A . 98 LEU H 1 1
2 3151 1 1 98 LEU HA H 7.687 -8.600 -0.441 1.00 . A A . 98 LEU HA 1 1
2 3152 1 1 98 LEU HB2 H 6.640 -7.664 1.515 1.00 . A A . 98 LEU HB2 1 1
2 3153 1 1 98 LEU HB3 H 7.081 -6.040 1.018 1.00 . A A . 98 LEU HB3 1 1
2 3154 1 1 98 LEU HD11 H 4.826 -8.359 1.326 1.00 . A A . 98 LEU HD11 1 1
2 3155 1 1 98 LEU HD12 H 3.608 -7.143 0.943 1.00 . A A . 98 LEU HD12 1 1
2 3156 1 1 98 LEU HD13 H 3.983 -8.411 -0.222 1.00 . A A . 98 LEU HD13 1 1
2 3157 1 1 98 LEU HD21 H 4.667 -5.133 0.860 1.00 . A A . 98 LEU HD21 1 1
2 3158 1 1 98 LEU HD22 H 5.859 -4.801 -0.397 1.00 . A A . 98 LEU HD22 1 1
2 3159 1 1 98 LEU HD23 H 4.229 -5.309 -0.839 1.00 . A A . 98 LEU HD23 1 1
2 3160 1 1 98 LEU HG H 5.627 -7.202 -1.094 1.00 . A A . 98 LEU HG 1 1
2 3161 1 1 98 LEU N N 9.149 -7.584 0.589 1.00 . A A . 98 LEU N 1 1
2 3162 1 1 98 LEU O O 7.728 -7.240 -2.551 1.00 . A A . 98 LEU O 1 1
2 3163 1 1 99 ILE C C 9.861 -5.199 -3.373 1.00 . A A . 99 ILE C 1 1
2 3164 1 1 99 ILE CA C 8.764 -4.678 -2.469 1.00 . A A . 99 ILE CA 1 1
2 3165 1 1 99 ILE CB C 9.028 -3.209 -2.051 1.00 . A A . 99 ILE CB 1 1
2 3166 1 1 99 ILE CD1 C 8.173 -2.233 -4.190 1.00 . A A . 99 ILE CD1 1 1
2 3167 1 1 99 ILE CG1 C 9.343 -2.383 -3.267 1.00 . A A . 99 ILE CG1 1 1
2 3168 1 1 99 ILE CG2 C 10.137 -3.026 -1.020 1.00 . A A . 99 ILE CG2 1 1
2 3169 1 1 99 ILE H H 8.823 -5.237 -0.444 1.00 . A A . 99 ILE H 1 1
2 3170 1 1 99 ILE HA H 7.851 -4.693 -3.043 1.00 . A A . 99 ILE HA 1 1
2 3171 1 1 99 ILE HB H 8.122 -2.834 -1.614 1.00 . A A . 99 ILE HB 1 1
2 3172 1 1 99 ILE HD11 H 7.425 -1.615 -3.722 1.00 . A A . 99 ILE HD11 1 1
2 3173 1 1 99 ILE HD12 H 8.500 -1.777 -5.111 1.00 . A A . 99 ILE HD12 1 1
2 3174 1 1 99 ILE HD13 H 7.763 -3.211 -4.393 1.00 . A A . 99 ILE HD13 1 1
2 3175 1 1 99 ILE HG12 H 9.645 -1.417 -2.940 1.00 . A A . 99 ILE HG12 1 1
2 3176 1 1 99 ILE HG13 H 10.150 -2.843 -3.817 1.00 . A A . 99 ILE HG13 1 1
2 3177 1 1 99 ILE HG21 H 10.189 -1.972 -0.747 1.00 . A A . 99 ILE HG21 1 1
2 3178 1 1 99 ILE HG22 H 9.928 -3.607 -0.143 1.00 . A A . 99 ILE HG22 1 1
2 3179 1 1 99 ILE HG23 H 11.081 -3.327 -1.443 1.00 . A A . 99 ILE HG23 1 1
2 3180 1 1 99 ILE N N 8.572 -5.552 -1.329 1.00 . A A . 99 ILE N 1 1
2 3181 1 1 99 ILE O O 9.804 -5.057 -4.591 1.00 . A A . 99 ILE O 1 1
2 3182 1 1 100 GLU C C 11.509 -7.507 -4.411 1.00 . A A . 100 GLU C 1 1
2 3183 1 1 100 GLU CA C 11.962 -6.369 -3.499 1.00 . A A . 100 GLU CA 1 1
2 3184 1 1 100 GLU CB C 13.032 -6.864 -2.528 1.00 . A A . 100 GLU CB 1 1
2 3185 1 1 100 GLU CD C 15.472 -6.481 -1.993 1.00 . A A . 100 GLU CD 1 1
2 3186 1 1 100 GLU CG C 14.122 -5.841 -2.254 1.00 . A A . 100 GLU CG 1 1
2 3187 1 1 100 GLU H H 10.822 -5.898 -1.792 1.00 . A A . 100 GLU H 1 1
2 3188 1 1 100 GLU HA H 12.372 -5.579 -4.107 1.00 . A A . 100 GLU HA 1 1
2 3189 1 1 100 GLU HB2 H 12.557 -7.114 -1.590 1.00 . A A . 100 GLU HB2 1 1
2 3190 1 1 100 GLU HB3 H 13.493 -7.751 -2.937 1.00 . A A . 100 GLU HB3 1 1
2 3191 1 1 100 GLU HG2 H 14.209 -5.190 -3.111 1.00 . A A . 100 GLU HG2 1 1
2 3192 1 1 100 GLU HG3 H 13.841 -5.259 -1.389 1.00 . A A . 100 GLU HG3 1 1
2 3193 1 1 100 GLU N N 10.847 -5.809 -2.766 1.00 . A A . 100 GLU N 1 1
2 3194 1 1 100 GLU O O 12.082 -7.736 -5.471 1.00 . A A . 100 GLU O 1 1
2 3195 1 1 100 GLU OE1 O 15.740 -7.557 -2.568 1.00 . A A . 100 GLU OE1 1 1
2 3196 1 1 100 GLU OE2 O 16.260 -5.906 -1.214 1.00 . A A . 100 GLU OE2 1 1
2 3197 1 1 101 LYS C C 9.391 -9.012 -6.064 1.00 . A A . 101 LYS C 1 1
2 3198 1 1 101 LYS CA C 10.001 -9.389 -4.720 1.00 . A A . 101 LYS CA 1 1
2 3199 1 1 101 LYS CB C 8.920 -10.069 -3.893 1.00 . A A . 101 LYS CB 1 1
2 3200 1 1 101 LYS CD C 8.031 -12.188 -2.896 1.00 . A A . 101 LYS CD 1 1
2 3201 1 1 101 LYS CE C 8.276 -12.704 -1.488 1.00 . A A . 101 LYS CE 1 1
2 3202 1 1 101 LYS CG C 9.258 -11.481 -3.453 1.00 . A A . 101 LYS CG 1 1
2 3203 1 1 101 LYS H H 10.104 -8.027 -3.105 1.00 . A A . 101 LYS H 1 1
2 3204 1 1 101 LYS HA H 10.814 -10.075 -4.877 1.00 . A A . 101 LYS HA 1 1
2 3205 1 1 101 LYS HB2 H 8.741 -9.470 -3.014 1.00 . A A . 101 LYS HB2 1 1
2 3206 1 1 101 LYS HB3 H 8.011 -10.104 -4.476 1.00 . A A . 101 LYS HB3 1 1
2 3207 1 1 101 LYS HD2 H 7.206 -11.492 -2.872 1.00 . A A . 101 LYS HD2 1 1
2 3208 1 1 101 LYS HD3 H 7.782 -13.019 -3.539 1.00 . A A . 101 LYS HD3 1 1
2 3209 1 1 101 LYS HE2 H 9.333 -12.884 -1.364 1.00 . A A . 101 LYS HE2 1 1
2 3210 1 1 101 LYS HE3 H 7.956 -11.950 -0.783 1.00 . A A . 101 LYS HE3 1 1
2 3211 1 1 101 LYS HG2 H 9.628 -12.036 -4.303 1.00 . A A . 101 LYS HG2 1 1
2 3212 1 1 101 LYS HG3 H 10.019 -11.439 -2.688 1.00 . A A . 101 LYS HG3 1 1
2 3213 1 1 101 LYS HZ1 H 7.589 -14.595 -2.048 1.00 . A A . 101 LYS HZ1 1 1
2 3214 1 1 101 LYS HZ2 H 6.534 -13.759 -1.025 1.00 . A A . 101 LYS HZ2 1 1
2 3215 1 1 101 LYS HZ3 H 7.942 -14.455 -0.399 1.00 . A A . 101 LYS HZ3 1 1
2 3216 1 1 101 LYS N N 10.505 -8.243 -3.970 1.00 . A A . 101 LYS N 1 1
2 3217 1 1 101 LYS NZ N 7.533 -13.966 -1.221 1.00 . A A . 101 LYS NZ 1 1
2 3218 1 1 101 LYS O O 9.640 -9.668 -7.076 1.00 . A A . 101 LYS O 1 1
2 3219 1 1 102 TYR C C 8.614 -6.358 -7.900 1.00 . A A . 102 TYR C 1 1
2 3220 1 1 102 TYR CA C 7.902 -7.538 -7.277 1.00 . A A . 102 TYR CA 1 1
2 3221 1 1 102 TYR CB C 6.451 -7.183 -6.967 1.00 . A A . 102 TYR CB 1 1
2 3222 1 1 102 TYR CD1 C 5.251 -9.303 -6.357 1.00 . A A . 102 TYR CD1 1 1
2 3223 1 1 102 TYR CD2 C 5.893 -7.826 -4.602 1.00 . A A . 102 TYR CD2 1 1
2 3224 1 1 102 TYR CE1 C 4.724 -10.179 -5.435 1.00 . A A . 102 TYR CE1 1 1
2 3225 1 1 102 TYR CE2 C 5.361 -8.696 -3.672 1.00 . A A . 102 TYR CE2 1 1
2 3226 1 1 102 TYR CG C 5.843 -8.116 -5.957 1.00 . A A . 102 TYR CG 1 1
2 3227 1 1 102 TYR CZ C 4.780 -9.872 -4.093 1.00 . A A . 102 TYR CZ 1 1
2 3228 1 1 102 TYR H H 8.396 -7.503 -5.224 1.00 . A A . 102 TYR H 1 1
2 3229 1 1 102 TYR HA H 7.914 -8.363 -7.971 1.00 . A A . 102 TYR HA 1 1
2 3230 1 1 102 TYR HB2 H 6.404 -6.179 -6.572 1.00 . A A . 102 TYR HB2 1 1
2 3231 1 1 102 TYR HB3 H 5.867 -7.243 -7.873 1.00 . A A . 102 TYR HB3 1 1
2 3232 1 1 102 TYR HD1 H 5.207 -9.539 -7.410 1.00 . A A . 102 TYR HD1 1 1
2 3233 1 1 102 TYR HD2 H 6.350 -6.900 -4.279 1.00 . A A . 102 TYR HD2 1 1
2 3234 1 1 102 TYR HE1 H 4.269 -11.097 -5.767 1.00 . A A . 102 TYR HE1 1 1
2 3235 1 1 102 TYR HE2 H 5.405 -8.455 -2.622 1.00 . A A . 102 TYR HE2 1 1
2 3236 1 1 102 TYR HH H 4.878 -10.837 -2.437 1.00 . A A . 102 TYR HH 1 1
2 3237 1 1 102 TYR N N 8.572 -7.976 -6.063 1.00 . A A . 102 TYR N 1 1
2 3238 1 1 102 TYR O O 8.522 -6.127 -9.104 1.00 . A A . 102 TYR O 1 1
2 3239 1 1 102 TYR OH O 4.265 -10.747 -3.170 1.00 . A A . 102 TYR OH 1 1
2 3240 1 1 103 ALA C C 11.511 -4.741 -7.718 1.00 . A A . 103 ALA C 1 1
2 3241 1 1 103 ALA CA C 10.038 -4.439 -7.538 1.00 . A A . 103 ALA CA 1 1
2 3242 1 1 103 ALA CB C 9.839 -3.283 -6.577 1.00 . A A . 103 ALA CB 1 1
2 3243 1 1 103 ALA H H 9.356 -5.847 -6.111 1.00 . A A . 103 ALA H 1 1
2 3244 1 1 103 ALA HA H 9.620 -4.158 -8.491 1.00 . A A . 103 ALA HA 1 1
2 3245 1 1 103 ALA HB1 H 10.722 -3.164 -5.967 1.00 . A A . 103 ALA HB1 1 1
2 3246 1 1 103 ALA HB2 H 9.658 -2.377 -7.134 1.00 . A A . 103 ALA HB2 1 1
2 3247 1 1 103 ALA HB3 H 8.991 -3.495 -5.945 1.00 . A A . 103 ALA HB3 1 1
2 3248 1 1 103 ALA N N 9.320 -5.608 -7.067 1.00 . A A . 103 ALA N 1 1
2 3249 1 1 103 ALA O O 12.146 -4.243 -8.647 1.00 . A A . 103 ALA O 1 1
2 3250 1 1 104 ALA C C 13.658 -7.313 -7.515 1.00 . A A . 104 ALA C 1 1
2 3251 1 1 104 ALA CA C 13.468 -5.918 -6.929 1.00 . A A . 104 ALA CA 1 1
2 3252 1 1 104 ALA CB C 14.163 -5.804 -5.581 1.00 . A A . 104 ALA CB 1 1
2 3253 1 1 104 ALA H H 11.501 -5.939 -6.107 1.00 . A A . 104 ALA H 1 1
2 3254 1 1 104 ALA HA H 13.918 -5.206 -7.592 1.00 . A A . 104 ALA HA 1 1
2 3255 1 1 104 ALA HB1 H 13.851 -4.893 -5.091 1.00 . A A . 104 ALA HB1 1 1
2 3256 1 1 104 ALA HB2 H 13.902 -6.652 -4.967 1.00 . A A . 104 ALA HB2 1 1
2 3257 1 1 104 ALA HB3 H 15.232 -5.784 -5.729 1.00 . A A . 104 ALA HB3 1 1
2 3258 1 1 104 ALA N N 12.058 -5.564 -6.832 1.00 . A A . 104 ALA N 1 1
3 3259 1 1 1 SER C C 5.318 9.249 -3.066 1.00 . A A . 1 SER C 1 1
3 3260 1 1 1 SER CA C 6.464 10.083 -3.627 1.00 . A A . 1 SER CA 1 1
3 3261 1 1 1 SER CB C 5.910 11.165 -4.562 1.00 . A A . 1 SER CB 1 1
3 3262 1 1 1 SER HA H 6.991 10.556 -2.811 1.00 . A A . 1 SER HA 1 1
3 3263 1 1 1 SER HB2 H 5.783 10.754 -5.552 1.00 . A A . 1 SER HB2 1 1
3 3264 1 1 1 SER HB3 H 4.952 11.509 -4.190 1.00 . A A . 1 SER HB3 1 1
3 3265 1 1 1 SER HG H 6.308 13.081 -4.466 1.00 . A A . 1 SER HG 1 1
3 3266 1 1 1 SER N N 7.423 9.240 -4.388 1.00 . A A . 1 SER N 1 1
3 3267 1 1 1 SER O O 4.336 8.989 -3.762 1.00 . A A . 1 SER O 1 1
3 3268 1 1 1 SER OG O 6.793 12.271 -4.640 1.00 . A A . 1 SER OG 1 1
3 3269 1 1 2 VAL C C 3.111 8.961 -1.157 1.00 . A A . 2 VAL C 1 1
3 3270 1 1 2 VAL CA C 4.358 8.091 -1.162 1.00 . A A . 2 VAL CA 1 1
3 3271 1 1 2 VAL CB C 4.735 7.631 0.267 1.00 . A A . 2 VAL CB 1 1
3 3272 1 1 2 VAL CG1 C 3.810 6.517 0.724 1.00 . A A . 2 VAL CG1 1 1
3 3273 1 1 2 VAL CG2 C 6.185 7.168 0.309 1.00 . A A . 2 VAL CG2 1 1
3 3274 1 1 2 VAL H H 6.207 9.119 -1.275 1.00 . A A . 2 VAL H 1 1
3 3275 1 1 2 VAL HA H 4.166 7.213 -1.770 1.00 . A A . 2 VAL HA 1 1
3 3276 1 1 2 VAL HB H 4.629 8.459 0.950 1.00 . A A . 2 VAL HB 1 1
3 3277 1 1 2 VAL HG11 H 2.802 6.896 0.806 1.00 . A A . 2 VAL HG11 1 1
3 3278 1 1 2 VAL HG12 H 3.834 5.711 0.006 1.00 . A A . 2 VAL HG12 1 1
3 3279 1 1 2 VAL HG13 H 4.136 6.150 1.687 1.00 . A A . 2 VAL HG13 1 1
3 3280 1 1 2 VAL HG21 H 6.299 6.410 1.070 1.00 . A A . 2 VAL HG21 1 1
3 3281 1 1 2 VAL HG22 H 6.460 6.759 -0.651 1.00 . A A . 2 VAL HG22 1 1
3 3282 1 1 2 VAL HG23 H 6.824 8.008 0.539 1.00 . A A . 2 VAL HG23 1 1
3 3283 1 1 2 VAL N N 5.422 8.859 -1.796 1.00 . A A . 2 VAL N 1 1
3 3284 1 1 2 VAL O O 3.012 9.930 -0.403 1.00 . A A . 2 VAL O 1 1
3 3285 1 1 3 LYS C C -0.213 8.849 -1.580 1.00 . A A . 3 LYS C 1 1
3 3286 1 1 3 LYS CA C 1.005 9.440 -2.271 1.00 . A A . 3 LYS CA 1 1
3 3287 1 1 3 LYS CB C 0.763 9.528 -3.767 1.00 . A A . 3 LYS CB 1 1
3 3288 1 1 3 LYS CD C 0.497 11.866 -4.620 1.00 . A A . 3 LYS CD 1 1
3 3289 1 1 3 LYS CE C -0.380 13.096 -4.447 1.00 . A A . 3 LYS CE 1 1
3 3290 1 1 3 LYS CG C -0.210 10.605 -4.148 1.00 . A A . 3 LYS CG 1 1
3 3291 1 1 3 LYS H H 2.371 7.909 -2.684 1.00 . A A . 3 LYS H 1 1
3 3292 1 1 3 LYS HA H 1.175 10.436 -1.894 1.00 . A A . 3 LYS HA 1 1
3 3293 1 1 3 LYS HB2 H 1.702 9.727 -4.261 1.00 . A A . 3 LYS HB2 1 1
3 3294 1 1 3 LYS HB3 H 0.376 8.582 -4.114 1.00 . A A . 3 LYS HB3 1 1
3 3295 1 1 3 LYS HD2 H 1.400 11.997 -4.044 1.00 . A A . 3 LYS HD2 1 1
3 3296 1 1 3 LYS HD3 H 0.747 11.756 -5.665 1.00 . A A . 3 LYS HD3 1 1
3 3297 1 1 3 LYS HE2 H -1.371 12.781 -4.157 1.00 . A A . 3 LYS HE2 1 1
3 3298 1 1 3 LYS HE3 H 0.041 13.716 -3.670 1.00 . A A . 3 LYS HE3 1 1
3 3299 1 1 3 LYS HG2 H -0.826 10.230 -4.937 1.00 . A A . 3 LYS HG2 1 1
3 3300 1 1 3 LYS HG3 H -0.813 10.837 -3.289 1.00 . A A . 3 LYS HG3 1 1
3 3301 1 1 3 LYS HZ1 H -0.447 13.259 -6.529 1.00 . A A . 3 LYS HZ1 1 1
3 3302 1 1 3 LYS HZ2 H 0.321 14.558 -5.765 1.00 . A A . 3 LYS HZ2 1 1
3 3303 1 1 3 LYS HZ3 H -1.365 14.428 -5.720 1.00 . A A . 3 LYS HZ3 1 1
3 3304 1 1 3 LYS N N 2.203 8.655 -2.074 1.00 . A A . 3 LYS N 1 1
3 3305 1 1 3 LYS NZ N -0.474 13.891 -5.703 1.00 . A A . 3 LYS NZ 1 1
3 3306 1 1 3 LYS O O -0.541 7.680 -1.757 1.00 . A A . 3 LYS O 1 1
3 3307 1 1 4 ILE C C -3.326 9.745 -0.869 1.00 . A A . 4 ILE C 1 1
3 3308 1 1 4 ILE CA C -2.095 9.283 -0.104 1.00 . A A . 4 ILE CA 1 1
3 3309 1 1 4 ILE CB C -2.137 9.859 1.325 1.00 . A A . 4 ILE CB 1 1
3 3310 1 1 4 ILE CD1 C -0.570 10.518 3.220 1.00 . A A . 4 ILE CD1 1 1
3 3311 1 1 4 ILE CG1 C -0.811 9.599 2.043 1.00 . A A . 4 ILE CG1 1 1
3 3312 1 1 4 ILE CG2 C -3.295 9.257 2.106 1.00 . A A . 4 ILE CG2 1 1
3 3313 1 1 4 ILE H H -0.585 10.617 -0.734 1.00 . A A . 4 ILE H 1 1
3 3314 1 1 4 ILE HA H -2.100 8.205 -0.042 1.00 . A A . 4 ILE HA 1 1
3 3315 1 1 4 ILE HB H -2.297 10.924 1.255 1.00 . A A . 4 ILE HB 1 1
3 3316 1 1 4 ILE HD11 H -1.335 11.281 3.244 1.00 . A A . 4 ILE HD11 1 1
3 3317 1 1 4 ILE HD12 H -0.603 9.947 4.136 1.00 . A A . 4 ILE HD12 1 1
3 3318 1 1 4 ILE HD13 H 0.399 10.984 3.121 1.00 . A A . 4 ILE HD13 1 1
3 3319 1 1 4 ILE HG12 H -0.800 8.583 2.409 1.00 . A A . 4 ILE HG12 1 1
3 3320 1 1 4 ILE HG13 H 0.002 9.734 1.344 1.00 . A A . 4 ILE HG13 1 1
3 3321 1 1 4 ILE HG21 H -4.021 8.850 1.418 1.00 . A A . 4 ILE HG21 1 1
3 3322 1 1 4 ILE HG22 H -2.926 8.469 2.747 1.00 . A A . 4 ILE HG22 1 1
3 3323 1 1 4 ILE HG23 H -3.760 10.023 2.709 1.00 . A A . 4 ILE HG23 1 1
3 3324 1 1 4 ILE N N -0.893 9.690 -0.811 1.00 . A A . 4 ILE N 1 1
3 3325 1 1 4 ILE O O -3.557 10.945 -1.024 1.00 . A A . 4 ILE O 1 1
3 3326 1 1 5 VAL C C -6.527 9.182 -1.202 1.00 . A A . 5 VAL C 1 1
3 3327 1 1 5 VAL CA C -5.307 9.118 -2.121 1.00 . A A . 5 VAL CA 1 1
3 3328 1 1 5 VAL CB C -5.521 8.104 -3.270 1.00 . A A . 5 VAL CB 1 1
3 3329 1 1 5 VAL CG1 C -5.318 6.679 -2.781 1.00 . A A . 5 VAL CG1 1 1
3 3330 1 1 5 VAL CG2 C -6.896 8.255 -3.898 1.00 . A A . 5 VAL CG2 1 1
3 3331 1 1 5 VAL H H -3.874 7.851 -1.208 1.00 . A A . 5 VAL H 1 1
3 3332 1 1 5 VAL HA H -5.158 10.095 -2.559 1.00 . A A . 5 VAL HA 1 1
3 3333 1 1 5 VAL HB H -4.775 8.311 -4.033 1.00 . A A . 5 VAL HB 1 1
3 3334 1 1 5 VAL HG11 H -4.274 6.414 -2.860 1.00 . A A . 5 VAL HG11 1 1
3 3335 1 1 5 VAL HG12 H -5.634 6.604 -1.752 1.00 . A A . 5 VAL HG12 1 1
3 3336 1 1 5 VAL HG13 H -5.906 6.005 -3.387 1.00 . A A . 5 VAL HG13 1 1
3 3337 1 1 5 VAL HG21 H -6.892 7.800 -4.878 1.00 . A A . 5 VAL HG21 1 1
3 3338 1 1 5 VAL HG22 H -7.629 7.761 -3.277 1.00 . A A . 5 VAL HG22 1 1
3 3339 1 1 5 VAL HG23 H -7.141 9.302 -3.986 1.00 . A A . 5 VAL HG23 1 1
3 3340 1 1 5 VAL N N -4.109 8.793 -1.359 1.00 . A A . 5 VAL N 1 1
3 3341 1 1 5 VAL O O -6.848 8.219 -0.506 1.00 . A A . 5 VAL O 1 1
3 3342 1 1 6 THR C C -9.662 10.246 -0.993 1.00 . A A . 6 THR C 1 1
3 3343 1 1 6 THR CA C -8.332 10.571 -0.317 1.00 . A A . 6 THR CA 1 1
3 3344 1 1 6 THR CB C -8.376 12.029 0.178 1.00 . A A . 6 THR CB 1 1
3 3345 1 1 6 THR CG2 C -8.237 13.000 -0.985 1.00 . A A . 6 THR CG2 1 1
3 3346 1 1 6 THR H H -6.847 11.082 -1.738 1.00 . A A . 6 THR H 1 1
3 3347 1 1 6 THR HA H -8.223 9.936 0.547 1.00 . A A . 6 THR HA 1 1
3 3348 1 1 6 THR HB H -7.553 12.187 0.860 1.00 . A A . 6 THR HB 1 1
3 3349 1 1 6 THR HG1 H -9.618 13.182 1.186 1.00 . A A . 6 THR HG1 1 1
3 3350 1 1 6 THR HG21 H -8.424 12.481 -1.913 1.00 . A A . 6 THR HG21 1 1
3 3351 1 1 6 THR HG22 H -8.950 13.803 -0.870 1.00 . A A . 6 THR HG22 1 1
3 3352 1 1 6 THR HG23 H -7.236 13.407 -0.996 1.00 . A A . 6 THR HG23 1 1
3 3353 1 1 6 THR N N -7.175 10.346 -1.180 1.00 . A A . 6 THR N 1 1
3 3354 1 1 6 THR O O -10.709 10.300 -0.348 1.00 . A A . 6 THR O 1 1
3 3355 1 1 6 THR OG1 O -9.607 12.277 0.866 1.00 . A A . 6 THR OG1 1 1
3 3356 1 1 7 SER C C -11.006 8.082 -3.184 1.00 . A A . 7 SER C 1 1
3 3357 1 1 7 SER CA C -10.875 9.586 -2.981 1.00 . A A . 7 SER CA 1 1
3 3358 1 1 7 SER CB C -10.926 10.302 -4.332 1.00 . A A . 7 SER CB 1 1
3 3359 1 1 7 SER H H -8.784 9.875 -2.758 1.00 . A A . 7 SER H 1 1
3 3360 1 1 7 SER HA H -11.700 9.927 -2.373 1.00 . A A . 7 SER HA 1 1
3 3361 1 1 7 SER HB2 H -10.747 9.589 -5.123 1.00 . A A . 7 SER HB2 1 1
3 3362 1 1 7 SER HB3 H -11.901 10.748 -4.464 1.00 . A A . 7 SER HB3 1 1
3 3363 1 1 7 SER HG H -10.373 12.170 -4.549 1.00 . A A . 7 SER HG 1 1
3 3364 1 1 7 SER N N -9.637 9.909 -2.278 1.00 . A A . 7 SER N 1 1
3 3365 1 1 7 SER O O -10.008 7.366 -3.262 1.00 . A A . 7 SER O 1 1
3 3366 1 1 7 SER OG O -9.944 11.322 -4.408 1.00 . A A . 7 SER OG 1 1
3 3367 1 1 8 GLN C C -12.154 5.747 -4.885 1.00 . A A . 8 GLN C 1 1
3 3368 1 1 8 GLN CA C -12.499 6.183 -3.459 1.00 . A A . 8 GLN CA 1 1
3 3369 1 1 8 GLN CB C -13.969 5.870 -3.131 1.00 . A A . 8 GLN CB 1 1
3 3370 1 1 8 GLN CD C -14.029 3.356 -3.405 1.00 . A A . 8 GLN CD 1 1
3 3371 1 1 8 GLN CG C -14.555 4.691 -3.892 1.00 . A A . 8 GLN CG 1 1
3 3372 1 1 8 GLN H H -13.001 8.226 -3.190 1.00 . A A . 8 GLN H 1 1
3 3373 1 1 8 GLN HA H -11.865 5.642 -2.773 1.00 . A A . 8 GLN HA 1 1
3 3374 1 1 8 GLN HB2 H -14.048 5.657 -2.076 1.00 . A A . 8 GLN HB2 1 1
3 3375 1 1 8 GLN HB3 H -14.567 6.741 -3.353 1.00 . A A . 8 GLN HB3 1 1
3 3376 1 1 8 GLN HE21 H -12.150 3.970 -3.595 1.00 . A A . 8 GLN HE21 1 1
3 3377 1 1 8 GLN HE22 H -12.352 2.378 -3.034 1.00 . A A . 8 GLN HE22 1 1
3 3378 1 1 8 GLN HG2 H -15.626 4.703 -3.768 1.00 . A A . 8 GLN HG2 1 1
3 3379 1 1 8 GLN HG3 H -14.318 4.795 -4.940 1.00 . A A . 8 GLN HG3 1 1
3 3380 1 1 8 GLN N N -12.245 7.607 -3.266 1.00 . A A . 8 GLN N 1 1
3 3381 1 1 8 GLN NE2 N -12.709 3.222 -3.337 1.00 . A A . 8 GLN NE2 1 1
3 3382 1 1 8 GLN O O -11.431 4.773 -5.089 1.00 . A A . 8 GLN O 1 1
3 3383 1 1 8 GLN OE1 O -14.803 2.452 -3.089 1.00 . A A . 8 GLN OE1 1 1
3 3384 1 1 9 SER C C -10.948 6.379 -7.586 1.00 . A A . 9 SER C 1 1
3 3385 1 1 9 SER CA C -12.419 6.176 -7.262 1.00 . A A . 9 SER CA 1 1
3 3386 1 1 9 SER CB C -13.283 7.060 -8.162 1.00 . A A . 9 SER CB 1 1
3 3387 1 1 9 SER H H -13.238 7.228 -5.628 1.00 . A A . 9 SER H 1 1
3 3388 1 1 9 SER HA H -12.673 5.137 -7.433 1.00 . A A . 9 SER HA 1 1
3 3389 1 1 9 SER HB2 H -12.800 7.175 -9.121 1.00 . A A . 9 SER HB2 1 1
3 3390 1 1 9 SER HB3 H -14.249 6.595 -8.299 1.00 . A A . 9 SER HB3 1 1
3 3391 1 1 9 SER HG H -13.160 9.015 -8.200 1.00 . A A . 9 SER HG 1 1
3 3392 1 1 9 SER N N -12.671 6.476 -5.858 1.00 . A A . 9 SER N 1 1
3 3393 1 1 9 SER O O -10.360 5.612 -8.346 1.00 . A A . 9 SER O 1 1
3 3394 1 1 9 SER OG O -13.471 8.342 -7.589 1.00 . A A . 9 SER OG 1 1
3 3395 1 1 10 GLU C C -8.110 6.491 -6.764 1.00 . A A . 10 GLU C 1 1
3 3396 1 1 10 GLU CA C -8.938 7.687 -7.210 1.00 . A A . 10 GLU CA 1 1
3 3397 1 1 10 GLU CB C -8.510 8.940 -6.443 1.00 . A A . 10 GLU CB 1 1
3 3398 1 1 10 GLU CD C -8.048 11.397 -6.803 1.00 . A A . 10 GLU CD 1 1
3 3399 1 1 10 GLU CG C -8.980 10.235 -7.085 1.00 . A A . 10 GLU CG 1 1
3 3400 1 1 10 GLU H H -10.865 7.979 -6.385 1.00 . A A . 10 GLU H 1 1
3 3401 1 1 10 GLU HA H -8.786 7.846 -8.267 1.00 . A A . 10 GLU HA 1 1
3 3402 1 1 10 GLU HB2 H -8.914 8.892 -5.443 1.00 . A A . 10 GLU HB2 1 1
3 3403 1 1 10 GLU HB3 H -7.432 8.963 -6.386 1.00 . A A . 10 GLU HB3 1 1
3 3404 1 1 10 GLU HG2 H -9.037 10.091 -8.154 1.00 . A A . 10 GLU HG2 1 1
3 3405 1 1 10 GLU HG3 H -9.960 10.476 -6.703 1.00 . A A . 10 GLU HG3 1 1
3 3406 1 1 10 GLU N N -10.350 7.408 -6.992 1.00 . A A . 10 GLU N 1 1
3 3407 1 1 10 GLU O O -7.113 6.137 -7.393 1.00 . A A . 10 GLU O 1 1
3 3408 1 1 10 GLU OE1 O -7.797 11.682 -5.613 1.00 . A A . 10 GLU OE1 1 1
3 3409 1 1 10 GLU OE2 O -7.568 12.022 -7.772 1.00 . A A . 10 GLU OE2 1 1
3 3410 1 1 11 PHE C C -8.003 3.533 -6.128 1.00 . A A . 11 PHE C 1 1
3 3411 1 1 11 PHE CA C -7.883 4.685 -5.148 1.00 . A A . 11 PHE CA 1 1
3 3412 1 1 11 PHE CB C -8.525 4.294 -3.812 1.00 . A A . 11 PHE CB 1 1
3 3413 1 1 11 PHE CD1 C -7.002 2.442 -3.101 1.00 . A A . 11 PHE CD1 1 1
3 3414 1 1 11 PHE CD2 C -9.324 1.974 -3.346 1.00 . A A . 11 PHE CD2 1 1
3 3415 1 1 11 PHE CE1 C -6.775 1.134 -2.732 1.00 . A A . 11 PHE CE1 1 1
3 3416 1 1 11 PHE CE2 C -9.106 0.666 -2.977 1.00 . A A . 11 PHE CE2 1 1
3 3417 1 1 11 PHE CG C -8.278 2.874 -3.411 1.00 . A A . 11 PHE CG 1 1
3 3418 1 1 11 PHE CZ C -7.831 0.244 -2.669 1.00 . A A . 11 PHE CZ 1 1
3 3419 1 1 11 PHE H H -9.366 6.186 -5.238 1.00 . A A . 11 PHE H 1 1
3 3420 1 1 11 PHE HA H -6.840 4.915 -5.001 1.00 . A A . 11 PHE HA 1 1
3 3421 1 1 11 PHE HB2 H -8.147 4.925 -3.031 1.00 . A A . 11 PHE HB2 1 1
3 3422 1 1 11 PHE HB3 H -9.594 4.434 -3.886 1.00 . A A . 11 PHE HB3 1 1
3 3423 1 1 11 PHE HD1 H -6.179 3.138 -3.152 1.00 . A A . 11 PHE HD1 1 1
3 3424 1 1 11 PHE HD2 H -10.320 2.306 -3.586 1.00 . A A . 11 PHE HD2 1 1
3 3425 1 1 11 PHE HE1 H -5.776 0.809 -2.491 1.00 . A A . 11 PHE HE1 1 1
3 3426 1 1 11 PHE HE2 H -9.932 -0.026 -2.929 1.00 . A A . 11 PHE HE2 1 1
3 3427 1 1 11 PHE HZ H -7.661 -0.776 -2.375 1.00 . A A . 11 PHE HZ 1 1
3 3428 1 1 11 PHE N N -8.554 5.860 -5.682 1.00 . A A . 11 PHE N 1 1
3 3429 1 1 11 PHE O O -7.014 2.899 -6.485 1.00 . A A . 11 PHE O 1 1
3 3430 1 1 12 ASP C C -8.888 2.517 -8.862 1.00 . A A . 12 ASP C 1 1
3 3431 1 1 12 ASP CA C -9.510 2.214 -7.508 1.00 . A A . 12 ASP CA 1 1
3 3432 1 1 12 ASP CB C -11.017 2.054 -7.668 1.00 . A A . 12 ASP CB 1 1
3 3433 1 1 12 ASP CG C -11.678 1.484 -6.428 1.00 . A A . 12 ASP CG 1 1
3 3434 1 1 12 ASP H H -9.968 3.838 -6.229 1.00 . A A . 12 ASP H 1 1
3 3435 1 1 12 ASP HA H -9.094 1.297 -7.120 1.00 . A A . 12 ASP HA 1 1
3 3436 1 1 12 ASP HB2 H -11.443 3.022 -7.869 1.00 . A A . 12 ASP HB2 1 1
3 3437 1 1 12 ASP HB3 H -11.221 1.400 -8.499 1.00 . A A . 12 ASP HB3 1 1
3 3438 1 1 12 ASP N N -9.228 3.283 -6.560 1.00 . A A . 12 ASP N 1 1
3 3439 1 1 12 ASP O O -8.478 1.612 -9.589 1.00 . A A . 12 ASP O 1 1
3 3440 1 1 12 ASP OD1 O -11.077 0.593 -5.792 1.00 . A A . 12 ASP OD1 1 1
3 3441 1 1 12 ASP OD2 O -12.797 1.928 -6.095 1.00 . A A . 12 ASP OD2 1 1
3 3442 1 1 13 SER C C -6.790 3.913 -10.531 1.00 . A A . 13 SER C 1 1
3 3443 1 1 13 SER CA C -8.268 4.237 -10.461 1.00 . A A . 13 SER CA 1 1
3 3444 1 1 13 SER CB C -8.474 5.740 -10.640 1.00 . A A . 13 SER CB 1 1
3 3445 1 1 13 SER H H -9.177 4.469 -8.570 1.00 . A A . 13 SER H 1 1
3 3446 1 1 13 SER HA H -8.779 3.712 -11.251 1.00 . A A . 13 SER HA 1 1
3 3447 1 1 13 SER HB2 H -9.507 5.981 -10.456 1.00 . A A . 13 SER HB2 1 1
3 3448 1 1 13 SER HB3 H -7.850 6.272 -9.938 1.00 . A A . 13 SER HB3 1 1
3 3449 1 1 13 SER HG H -8.799 6.765 -12.278 1.00 . A A . 13 SER HG 1 1
3 3450 1 1 13 SER N N -8.830 3.799 -9.194 1.00 . A A . 13 SER N 1 1
3 3451 1 1 13 SER O O -6.283 3.497 -11.573 1.00 . A A . 13 SER O 1 1
3 3452 1 1 13 SER OG O -8.137 6.150 -11.954 1.00 . A A . 13 SER OG 1 1
3 3453 1 1 14 ILE C C -4.395 2.348 -9.575 1.00 . A A . 14 ILE C 1 1
3 3454 1 1 14 ILE CA C -4.675 3.829 -9.365 1.00 . A A . 14 ILE CA 1 1
3 3455 1 1 14 ILE CB C -4.086 4.257 -8.010 1.00 . A A . 14 ILE CB 1 1
3 3456 1 1 14 ILE CD1 C -4.554 6.243 -6.499 1.00 . A A . 14 ILE CD1 1 1
3 3457 1 1 14 ILE CG1 C -4.130 5.779 -7.871 1.00 . A A . 14 ILE CG1 1 1
3 3458 1 1 14 ILE CG2 C -2.660 3.744 -7.853 1.00 . A A . 14 ILE CG2 1 1
3 3459 1 1 14 ILE H H -6.563 4.442 -8.604 1.00 . A A . 14 ILE H 1 1
3 3460 1 1 14 ILE HA H -4.194 4.395 -10.147 1.00 . A A . 14 ILE HA 1 1
3 3461 1 1 14 ILE HB H -4.693 3.811 -7.230 1.00 . A A . 14 ILE HB 1 1
3 3462 1 1 14 ILE HD11 H -5.117 7.159 -6.587 1.00 . A A . 14 ILE HD11 1 1
3 3463 1 1 14 ILE HD12 H -5.170 5.484 -6.040 1.00 . A A . 14 ILE HD12 1 1
3 3464 1 1 14 ILE HD13 H -3.679 6.414 -5.890 1.00 . A A . 14 ILE HD13 1 1
3 3465 1 1 14 ILE HG12 H -3.147 6.181 -8.068 1.00 . A A . 14 ILE HG12 1 1
3 3466 1 1 14 ILE HG13 H -4.830 6.181 -8.589 1.00 . A A . 14 ILE HG13 1 1
3 3467 1 1 14 ILE HG21 H -2.021 4.548 -7.519 1.00 . A A . 14 ILE HG21 1 1
3 3468 1 1 14 ILE HG22 H -2.646 2.946 -7.127 1.00 . A A . 14 ILE HG22 1 1
3 3469 1 1 14 ILE HG23 H -2.305 3.372 -8.803 1.00 . A A . 14 ILE HG23 1 1
3 3470 1 1 14 ILE N N -6.100 4.105 -9.417 1.00 . A A . 14 ILE N 1 1
3 3471 1 1 14 ILE O O -3.403 1.966 -10.196 1.00 . A A . 14 ILE O 1 1
3 3472 1 1 15 ILE C C -5.168 -0.445 -10.542 1.00 . A A . 15 ILE C 1 1
3 3473 1 1 15 ILE CA C -5.120 0.075 -9.099 1.00 . A A . 15 ILE CA 1 1
3 3474 1 1 15 ILE CB C -6.217 -0.637 -8.270 1.00 . A A . 15 ILE CB 1 1
3 3475 1 1 15 ILE CD1 C -5.148 0.170 -6.152 1.00 . A A . 15 ILE CD1 1 1
3 3476 1 1 15 ILE CG1 C -6.418 0.084 -6.951 1.00 . A A . 15 ILE CG1 1 1
3 3477 1 1 15 ILE CG2 C -5.831 -2.080 -7.985 1.00 . A A . 15 ILE CG2 1 1
3 3478 1 1 15 ILE H H -6.023 1.915 -8.523 1.00 . A A . 15 ILE H 1 1
3 3479 1 1 15 ILE HA H -4.165 -0.183 -8.660 1.00 . A A . 15 ILE HA 1 1
3 3480 1 1 15 ILE HB H -7.140 -0.631 -8.826 1.00 . A A . 15 ILE HB 1 1
3 3481 1 1 15 ILE HD11 H -5.327 -0.193 -5.153 1.00 . A A . 15 ILE HD11 1 1
3 3482 1 1 15 ILE HD12 H -4.393 -0.442 -6.629 1.00 . A A . 15 ILE HD12 1 1
3 3483 1 1 15 ILE HD13 H -4.815 1.196 -6.116 1.00 . A A . 15 ILE HD13 1 1
3 3484 1 1 15 ILE HG12 H -6.782 1.076 -7.126 1.00 . A A . 15 ILE HG12 1 1
3 3485 1 1 15 ILE HG13 H -7.131 -0.451 -6.373 1.00 . A A . 15 ILE HG13 1 1
3 3486 1 1 15 ILE HG21 H -5.667 -2.205 -6.915 1.00 . A A . 15 ILE HG21 1 1
3 3487 1 1 15 ILE HG22 H -6.626 -2.736 -8.305 1.00 . A A . 15 ILE HG22 1 1
3 3488 1 1 15 ILE HG23 H -4.926 -2.321 -8.519 1.00 . A A . 15 ILE HG23 1 1
3 3489 1 1 15 ILE N N -5.265 1.528 -9.020 1.00 . A A . 15 ILE N 1 1
3 3490 1 1 15 ILE O O -4.413 -1.341 -10.915 1.00 . A A . 15 ILE O 1 1
3 3491 1 1 16 SER C C -5.403 0.376 -13.758 1.00 . A A . 16 SER C 1 1
3 3492 1 1 16 SER CA C -6.297 -0.330 -12.723 1.00 . A A . 16 SER CA 1 1
3 3493 1 1 16 SER CB C -7.766 -0.134 -13.106 1.00 . A A . 16 SER CB 1 1
3 3494 1 1 16 SER H H -6.674 0.792 -10.954 1.00 . A A . 16 SER H 1 1
3 3495 1 1 16 SER HA H -6.082 -1.386 -12.764 1.00 . A A . 16 SER HA 1 1
3 3496 1 1 16 SER HB2 H -8.297 0.302 -12.273 1.00 . A A . 16 SER HB2 1 1
3 3497 1 1 16 SER HB3 H -7.831 0.526 -13.959 1.00 . A A . 16 SER HB3 1 1
3 3498 1 1 16 SER HG H -9.257 -1.404 -13.056 1.00 . A A . 16 SER HG 1 1
3 3499 1 1 16 SER N N -6.091 0.098 -11.329 1.00 . A A . 16 SER N 1 1
3 3500 1 1 16 SER O O -5.198 -0.143 -14.855 1.00 . A A . 16 SER O 1 1
3 3501 1 1 16 SER OG O -8.376 -1.370 -13.437 1.00 . A A . 16 SER OG 1 1
3 3502 1 1 17 GLN C C -2.640 2.006 -14.386 1.00 . A A . 17 GLN C 1 1
3 3503 1 1 17 GLN CA C -4.127 2.365 -14.389 1.00 . A A . 17 GLN CA 1 1
3 3504 1 1 17 GLN CB C -4.280 3.853 -14.089 1.00 . A A . 17 GLN CB 1 1
3 3505 1 1 17 GLN CD C -6.391 3.649 -15.524 1.00 . A A . 17 GLN CD 1 1
3 3506 1 1 17 GLN CG C -5.336 4.566 -14.924 1.00 . A A . 17 GLN CG 1 1
3 3507 1 1 17 GLN H H -5.162 1.957 -12.572 1.00 . A A . 17 GLN H 1 1
3 3508 1 1 17 GLN HA H -4.517 2.184 -15.373 1.00 . A A . 17 GLN HA 1 1
3 3509 1 1 17 GLN HB2 H -4.539 3.969 -13.054 1.00 . A A . 17 GLN HB2 1 1
3 3510 1 1 17 GLN HB3 H -3.331 4.340 -14.264 1.00 . A A . 17 GLN HB3 1 1
3 3511 1 1 17 GLN HE21 H -7.754 4.356 -14.262 1.00 . A A . 17 GLN HE21 1 1
3 3512 1 1 17 GLN HE22 H -8.307 3.142 -15.359 1.00 . A A . 17 GLN HE22 1 1
3 3513 1 1 17 GLN HG2 H -5.835 5.274 -14.294 1.00 . A A . 17 GLN HG2 1 1
3 3514 1 1 17 GLN HG3 H -4.840 5.092 -15.723 1.00 . A A . 17 GLN HG3 1 1
3 3515 1 1 17 GLN N N -4.931 1.574 -13.441 1.00 . A A . 17 GLN N 1 1
3 3516 1 1 17 GLN NE2 N -7.607 3.723 -14.995 1.00 . A A . 17 GLN NE2 1 1
3 3517 1 1 17 GLN O O -1.823 2.749 -14.929 1.00 . A A . 17 GLN O 1 1
3 3518 1 1 17 GLN OE1 O -6.121 2.896 -16.460 1.00 . A A . 17 GLN OE1 1 1
3 3519 1 1 18 ASN C C -0.745 -1.038 -13.638 1.00 . A A . 18 ASN C 1 1
3 3520 1 1 18 ASN CA C -0.886 0.480 -13.712 1.00 . A A . 18 ASN CA 1 1
3 3521 1 1 18 ASN CB C -0.214 1.131 -12.502 1.00 . A A . 18 ASN CB 1 1
3 3522 1 1 18 ASN CG C -0.441 2.630 -12.453 1.00 . A A . 18 ASN CG 1 1
3 3523 1 1 18 ASN H H -2.966 0.336 -13.360 1.00 . A A . 18 ASN H 1 1
3 3524 1 1 18 ASN HA H -0.399 0.828 -14.610 1.00 . A A . 18 ASN HA 1 1
3 3525 1 1 18 ASN HB2 H -0.613 0.696 -11.600 1.00 . A A . 18 ASN HB2 1 1
3 3526 1 1 18 ASN HB3 H 0.847 0.950 -12.544 1.00 . A A . 18 ASN HB3 1 1
3 3527 1 1 18 ASN HD21 H -2.220 2.357 -11.607 1.00 . A A . 18 ASN HD21 1 1
3 3528 1 1 18 ASN HD22 H -1.764 4.001 -11.885 1.00 . A A . 18 ASN HD22 1 1
3 3529 1 1 18 ASN N N -2.284 0.890 -13.774 1.00 . A A . 18 ASN N 1 1
3 3530 1 1 18 ASN ND2 N -1.591 3.037 -11.929 1.00 . A A . 18 ASN ND2 1 1
3 3531 1 1 18 ASN O O -1.653 -1.736 -13.187 1.00 . A A . 18 ASN O 1 1
3 3532 1 1 18 ASN OD1 O 0.406 3.412 -12.882 1.00 . A A . 18 ASN OD1 1 1
3 3533 1 1 19 GLU C C 0.802 -3.454 -12.614 1.00 . A A . 19 GLU C 1 1
3 3534 1 1 19 GLU CA C 0.678 -2.976 -14.046 1.00 . A A . 19 GLU CA 1 1
3 3535 1 1 19 GLU CB C 1.949 -3.304 -14.831 1.00 . A A . 19 GLU CB 1 1
3 3536 1 1 19 GLU CD C 2.555 -4.089 -17.154 1.00 . A A . 19 GLU CD 1 1
3 3537 1 1 19 GLU CG C 1.751 -4.367 -15.899 1.00 . A A . 19 GLU CG 1 1
3 3538 1 1 19 GLU H H 1.099 -0.933 -14.414 1.00 . A A . 19 GLU H 1 1
3 3539 1 1 19 GLU HA H -0.161 -3.483 -14.496 1.00 . A A . 19 GLU HA 1 1
3 3540 1 1 19 GLU HB2 H 2.300 -2.405 -15.311 1.00 . A A . 19 GLU HB2 1 1
3 3541 1 1 19 GLU HB3 H 2.706 -3.652 -14.143 1.00 . A A . 19 GLU HB3 1 1
3 3542 1 1 19 GLU HG2 H 2.056 -5.323 -15.499 1.00 . A A . 19 GLU HG2 1 1
3 3543 1 1 19 GLU HG3 H 0.704 -4.406 -16.162 1.00 . A A . 19 GLU HG3 1 1
3 3544 1 1 19 GLU N N 0.410 -1.541 -14.074 1.00 . A A . 19 GLU N 1 1
3 3545 1 1 19 GLU O O 0.149 -4.419 -12.224 1.00 . A A . 19 GLU O 1 1
3 3546 1 1 19 GLU OE1 O 3.728 -4.514 -17.214 1.00 . A A . 19 GLU OE1 1 1
3 3547 1 1 19 GLU OE2 O 2.012 -3.446 -18.077 1.00 . A A . 19 GLU OE2 1 1
3 3548 1 1 20 LEU C C 1.518 -1.925 -9.566 1.00 . A A . 20 LEU C 1 1
3 3549 1 1 20 LEU CA C 1.765 -3.138 -10.432 1.00 . A A . 20 LEU CA 1 1
3 3550 1 1 20 LEU CB C 3.157 -3.687 -10.168 1.00 . A A . 20 LEU CB 1 1
3 3551 1 1 20 LEU CD1 C 2.190 -5.683 -8.981 1.00 . A A . 20 LEU CD1 1 1
3 3552 1 1 20 LEU CD2 C 4.653 -5.286 -8.947 1.00 . A A . 20 LEU CD2 1 1
3 3553 1 1 20 LEU CG C 3.283 -4.626 -8.964 1.00 . A A . 20 LEU CG 1 1
3 3554 1 1 20 LEU H H 2.111 -1.986 -12.161 1.00 . A A . 20 LEU H 1 1
3 3555 1 1 20 LEU HA H 1.033 -3.892 -10.205 1.00 . A A . 20 LEU HA 1 1
3 3556 1 1 20 LEU HB2 H 3.488 -4.215 -11.049 1.00 . A A . 20 LEU HB2 1 1
3 3557 1 1 20 LEU HB3 H 3.805 -2.848 -10.005 1.00 . A A . 20 LEU HB3 1 1
3 3558 1 1 20 LEU HD11 H 1.846 -5.825 -9.994 1.00 . A A . 20 LEU HD11 1 1
3 3559 1 1 20 LEU HD12 H 2.583 -6.614 -8.600 1.00 . A A . 20 LEU HD12 1 1
3 3560 1 1 20 LEU HD13 H 1.368 -5.359 -8.362 1.00 . A A . 20 LEU HD13 1 1
3 3561 1 1 20 LEU HD21 H 5.051 -5.311 -9.951 1.00 . A A . 20 LEU HD21 1 1
3 3562 1 1 20 LEU HD22 H 5.317 -4.722 -8.310 1.00 . A A . 20 LEU HD22 1 1
3 3563 1 1 20 LEU HD23 H 4.561 -6.294 -8.571 1.00 . A A . 20 LEU HD23 1 1
3 3564 1 1 20 LEU HG H 3.178 -4.050 -8.056 1.00 . A A . 20 LEU HG 1 1
3 3565 1 1 20 LEU N N 1.614 -2.768 -11.818 1.00 . A A . 20 LEU N 1 1
3 3566 1 1 20 LEU O O 2.087 -0.857 -9.794 1.00 . A A . 20 LEU O 1 1
3 3567 1 1 21 VAL C C 0.453 -1.463 -6.244 1.00 . A A . 21 VAL C 1 1
3 3568 1 1 21 VAL CA C 0.358 -1.002 -7.672 1.00 . A A . 21 VAL CA 1 1
3 3569 1 1 21 VAL CB C -1.046 -0.387 -7.918 1.00 . A A . 21 VAL CB 1 1
3 3570 1 1 21 VAL CG1 C -1.104 1.025 -7.352 1.00 . A A . 21 VAL CG1 1 1
3 3571 1 1 21 VAL CG2 C -1.395 -0.379 -9.402 1.00 . A A . 21 VAL CG2 1 1
3 3572 1 1 21 VAL H H 0.257 -2.968 -8.434 1.00 . A A . 21 VAL H 1 1
3 3573 1 1 21 VAL HA H 1.083 -0.234 -7.824 1.00 . A A . 21 VAL HA 1 1
3 3574 1 1 21 VAL HB H -1.786 -0.978 -7.398 1.00 . A A . 21 VAL HB 1 1
3 3575 1 1 21 VAL HG11 H -1.981 1.126 -6.730 1.00 . A A . 21 VAL HG11 1 1
3 3576 1 1 21 VAL HG12 H -0.220 1.213 -6.761 1.00 . A A . 21 VAL HG12 1 1
3 3577 1 1 21 VAL HG13 H -1.153 1.737 -8.162 1.00 . A A . 21 VAL HG13 1 1
3 3578 1 1 21 VAL HG21 H -2.423 -0.682 -9.530 1.00 . A A . 21 VAL HG21 1 1
3 3579 1 1 21 VAL HG22 H -1.264 0.619 -9.795 1.00 . A A . 21 VAL HG22 1 1
3 3580 1 1 21 VAL HG23 H -0.750 -1.061 -9.933 1.00 . A A . 21 VAL HG23 1 1
3 3581 1 1 21 VAL N N 0.671 -2.091 -8.571 1.00 . A A . 21 VAL N 1 1
3 3582 1 1 21 VAL O O -0.274 -2.363 -5.824 1.00 . A A . 21 VAL O 1 1
3 3583 1 1 22 ILE C C 0.956 -0.066 -3.238 1.00 . A A . 22 ILE C 1 1
3 3584 1 1 22 ILE CA C 1.465 -1.200 -4.089 1.00 . A A . 22 ILE CA 1 1
3 3585 1 1 22 ILE CB C 2.913 -1.545 -3.700 1.00 . A A . 22 ILE CB 1 1
3 3586 1 1 22 ILE CD1 C 2.209 -2.836 -1.620 1.00 . A A . 22 ILE CD1 1 1
3 3587 1 1 22 ILE CG1 C 3.034 -1.698 -2.180 1.00 . A A . 22 ILE CG1 1 1
3 3588 1 1 22 ILE CG2 C 3.875 -0.491 -4.222 1.00 . A A . 22 ILE CG2 1 1
3 3589 1 1 22 ILE H H 1.895 -0.102 -5.867 1.00 . A A . 22 ILE H 1 1
3 3590 1 1 22 ILE HA H 0.848 -2.072 -3.909 1.00 . A A . 22 ILE HA 1 1
3 3591 1 1 22 ILE HB H 3.164 -2.484 -4.165 1.00 . A A . 22 ILE HB 1 1
3 3592 1 1 22 ILE HD11 H 2.864 -3.571 -1.177 1.00 . A A . 22 ILE HD11 1 1
3 3593 1 1 22 ILE HD12 H 1.534 -2.456 -0.868 1.00 . A A . 22 ILE HD12 1 1
3 3594 1 1 22 ILE HD13 H 1.641 -3.294 -2.416 1.00 . A A . 22 ILE HD13 1 1
3 3595 1 1 22 ILE HG12 H 4.061 -1.882 -1.926 1.00 . A A . 22 ILE HG12 1 1
3 3596 1 1 22 ILE HG13 H 2.709 -0.785 -1.704 1.00 . A A . 22 ILE HG13 1 1
3 3597 1 1 22 ILE HG21 H 4.743 -0.448 -3.582 1.00 . A A . 22 ILE HG21 1 1
3 3598 1 1 22 ILE HG22 H 4.180 -0.751 -5.225 1.00 . A A . 22 ILE HG22 1 1
3 3599 1 1 22 ILE HG23 H 3.385 0.471 -4.232 1.00 . A A . 22 ILE HG23 1 1
3 3600 1 1 22 ILE N N 1.333 -0.832 -5.483 1.00 . A A . 22 ILE N 1 1
3 3601 1 1 22 ILE O O 1.381 1.083 -3.365 1.00 . A A . 22 ILE O 1 1
3 3602 1 1 23 VAL C C -0.689 0.000 -0.107 1.00 . A A . 23 VAL C 1 1
3 3603 1 1 23 VAL CA C -0.609 0.546 -1.510 1.00 . A A . 23 VAL CA 1 1
3 3604 1 1 23 VAL CB C -2.024 0.911 -1.996 1.00 . A A . 23 VAL CB 1 1
3 3605 1 1 23 VAL CG1 C -2.926 -0.311 -1.981 1.00 . A A . 23 VAL CG1 1 1
3 3606 1 1 23 VAL CG2 C -2.615 2.028 -1.149 1.00 . A A . 23 VAL CG2 1 1
3 3607 1 1 23 VAL H H -0.269 -1.347 -2.352 1.00 . A A . 23 VAL H 1 1
3 3608 1 1 23 VAL HA H -0.006 1.440 -1.507 1.00 . A A . 23 VAL HA 1 1
3 3609 1 1 23 VAL HB H -1.952 1.260 -3.015 1.00 . A A . 23 VAL HB 1 1
3 3610 1 1 23 VAL HG11 H -2.555 -1.041 -2.685 1.00 . A A . 23 VAL HG11 1 1
3 3611 1 1 23 VAL HG12 H -2.935 -0.738 -0.989 1.00 . A A . 23 VAL HG12 1 1
3 3612 1 1 23 VAL HG13 H -3.927 -0.019 -2.257 1.00 . A A . 23 VAL HG13 1 1
3 3613 1 1 23 VAL HG21 H -3.693 1.984 -1.198 1.00 . A A . 23 VAL HG21 1 1
3 3614 1 1 23 VAL HG22 H -2.298 1.909 -0.124 1.00 . A A . 23 VAL HG22 1 1
3 3615 1 1 23 VAL HG23 H -2.277 2.982 -1.523 1.00 . A A . 23 VAL HG23 1 1
3 3616 1 1 23 VAL N N 0.016 -0.411 -2.386 1.00 . A A . 23 VAL N 1 1
3 3617 1 1 23 VAL O O -0.931 -1.190 0.095 1.00 . A A . 23 VAL O 1 1
3 3618 1 1 24 ASP C C -1.822 0.964 2.903 1.00 . A A . 24 ASP C 1 1
3 3619 1 1 24 ASP CA C -0.556 0.453 2.238 1.00 . A A . 24 ASP CA 1 1
3 3620 1 1 24 ASP CB C 0.670 0.957 2.990 1.00 . A A . 24 ASP CB 1 1
3 3621 1 1 24 ASP CG C 1.937 0.234 2.580 1.00 . A A . 24 ASP CG 1 1
3 3622 1 1 24 ASP H H -0.307 1.804 0.638 1.00 . A A . 24 ASP H 1 1
3 3623 1 1 24 ASP HA H -0.562 -0.626 2.263 1.00 . A A . 24 ASP HA 1 1
3 3624 1 1 24 ASP HB2 H 0.798 2.003 2.790 1.00 . A A . 24 ASP HB2 1 1
3 3625 1 1 24 ASP HB3 H 0.519 0.816 4.047 1.00 . A A . 24 ASP HB3 1 1
3 3626 1 1 24 ASP N N -0.494 0.865 0.858 1.00 . A A . 24 ASP N 1 1
3 3627 1 1 24 ASP O O -1.966 2.161 3.146 1.00 . A A . 24 ASP O 1 1
3 3628 1 1 24 ASP OD1 O 1.870 -0.609 1.659 1.00 . A A . 24 ASP OD1 1 1
3 3629 1 1 24 ASP OD2 O 2.995 0.501 3.185 1.00 . A A . 24 ASP OD2 1 1
3 3630 1 1 25 PHE C C -3.557 0.479 5.394 1.00 . A A . 25 PHE C 1 1
3 3631 1 1 25 PHE CA C -3.939 0.410 3.933 1.00 . A A . 25 PHE CA 1 1
3 3632 1 1 25 PHE CB C -5.030 -0.627 3.652 1.00 . A A . 25 PHE CB 1 1
3 3633 1 1 25 PHE CD1 C -6.137 0.008 1.487 1.00 . A A . 25 PHE CD1 1 1
3 3634 1 1 25 PHE CD2 C -4.591 -1.807 1.471 1.00 . A A . 25 PHE CD2 1 1
3 3635 1 1 25 PHE CE1 C -6.340 -0.147 0.127 1.00 . A A . 25 PHE CE1 1 1
3 3636 1 1 25 PHE CE2 C -4.785 -1.964 0.108 1.00 . A A . 25 PHE CE2 1 1
3 3637 1 1 25 PHE CG C -5.264 -0.819 2.175 1.00 . A A . 25 PHE CG 1 1
3 3638 1 1 25 PHE CZ C -5.661 -1.134 -0.568 1.00 . A A . 25 PHE CZ 1 1
3 3639 1 1 25 PHE H H -2.534 -0.900 3.054 1.00 . A A . 25 PHE H 1 1
3 3640 1 1 25 PHE HA H -4.262 1.388 3.598 1.00 . A A . 25 PHE HA 1 1
3 3641 1 1 25 PHE HB2 H -4.737 -1.578 4.074 1.00 . A A . 25 PHE HB2 1 1
3 3642 1 1 25 PHE HB3 H -5.957 -0.303 4.101 1.00 . A A . 25 PHE HB3 1 1
3 3643 1 1 25 PHE HD1 H -6.669 0.779 2.025 1.00 . A A . 25 PHE HD1 1 1
3 3644 1 1 25 PHE HD2 H -3.908 -2.458 1.995 1.00 . A A . 25 PHE HD2 1 1
3 3645 1 1 25 PHE HE1 H -7.025 0.505 -0.390 1.00 . A A . 25 PHE HE1 1 1
3 3646 1 1 25 PHE HE2 H -4.254 -2.737 -0.427 1.00 . A A . 25 PHE HE2 1 1
3 3647 1 1 25 PHE HZ H -5.811 -1.253 -1.641 1.00 . A A . 25 PHE HZ 1 1
3 3648 1 1 25 PHE N N -2.718 0.044 3.241 1.00 . A A . 25 PHE N 1 1
3 3649 1 1 25 PHE O O -3.117 -0.509 5.982 1.00 . A A . 25 PHE O 1 1
3 3650 1 1 26 PHE C C -4.192 2.870 8.083 1.00 . A A . 26 PHE C 1 1
3 3651 1 1 26 PHE CA C -3.149 1.926 7.293 1.00 . A A . 26 PHE CA 1 1
3 3652 1 1 26 PHE CB C -1.785 2.637 7.261 1.00 . A A . 26 PHE CB 1 1
3 3653 1 1 26 PHE CD1 C -2.306 4.266 5.412 1.00 . A A . 26 PHE CD1 1 1
3 3654 1 1 26 PHE CD2 C -1.604 5.153 7.516 1.00 . A A . 26 PHE CD2 1 1
3 3655 1 1 26 PHE CE1 C -2.433 5.548 4.905 1.00 . A A . 26 PHE CE1 1 1
3 3656 1 1 26 PHE CE2 C -1.730 6.435 7.013 1.00 . A A . 26 PHE CE2 1 1
3 3657 1 1 26 PHE CG C -1.890 4.048 6.720 1.00 . A A . 26 PHE CG 1 1
3 3658 1 1 26 PHE CZ C -2.144 6.635 5.710 1.00 . A A . 26 PHE CZ 1 1
3 3659 1 1 26 PHE H H -3.887 2.440 5.395 1.00 . A A . 26 PHE H 1 1
3 3660 1 1 26 PHE HA H -3.046 0.854 7.653 1.00 . A A . 26 PHE HA 1 1
3 3661 1 1 26 PHE HB2 H -1.387 2.690 8.264 1.00 . A A . 26 PHE HB2 1 1
3 3662 1 1 26 PHE HB3 H -1.102 2.091 6.631 1.00 . A A . 26 PHE HB3 1 1
3 3663 1 1 26 PHE HD1 H -2.530 3.421 4.783 1.00 . A A . 26 PHE HD1 1 1
3 3664 1 1 26 PHE HD2 H -1.285 5.010 8.540 1.00 . A A . 26 PHE HD2 1 1
3 3665 1 1 26 PHE HE1 H -2.769 5.698 3.881 1.00 . A A . 26 PHE HE1 1 1
3 3666 1 1 26 PHE HE2 H -1.509 7.284 7.642 1.00 . A A . 26 PHE HE2 1 1
3 3667 1 1 26 PHE HZ H -2.232 7.641 5.320 1.00 . A A . 26 PHE HZ 1 1
3 3668 1 1 26 PHE N N -3.611 1.686 5.940 1.00 . A A . 26 PHE N 1 1
3 3669 1 1 26 PHE O O -5.180 3.252 7.453 1.00 . A A . 26 PHE O 1 1
3 3670 1 1 27 ALA C C -4.178 5.209 10.942 1.00 . A A . 27 ALA C 1 1
3 3671 1 1 27 ALA CA C -4.982 4.209 10.044 1.00 . A A . 27 ALA CA 1 1
3 3672 1 1 27 ALA CB C -6.068 3.353 10.775 1.00 . A A . 27 ALA CB 1 1
3 3673 1 1 27 ALA H H -3.214 3.138 9.988 1.00 . A A . 27 ALA H 1 1
3 3674 1 1 27 ALA HA H -5.467 4.786 9.259 1.00 . A A . 27 ALA HA 1 1
3 3675 1 1 27 ALA HB1 H -6.782 3.987 11.307 1.00 . A A . 27 ALA HB1 1 1
3 3676 1 1 27 ALA HB2 H -6.612 2.762 10.040 1.00 . A A . 27 ALA HB2 1 1
3 3677 1 1 27 ALA HB3 H -5.600 2.666 11.465 1.00 . A A . 27 ALA HB3 1 1
3 3678 1 1 27 ALA N N -4.016 3.323 9.422 1.00 . A A . 27 ALA N 1 1
3 3679 1 1 27 ALA O O -3.175 4.843 11.553 1.00 . A A . 27 ALA O 1 1
3 3680 1 1 28 GLU C C -3.564 7.702 13.214 1.00 . A A . 28 GLU C 1 1
3 3681 1 1 28 GLU CA C -3.894 7.668 11.574 1.00 . A A . 28 GLU CA 1 1
3 3682 1 1 28 GLU CB C -4.867 8.830 11.407 1.00 . A A . 28 GLU CB 1 1
3 3683 1 1 28 GLU CD C -5.030 11.178 12.316 1.00 . A A . 28 GLU CD 1 1
3 3684 1 1 28 GLU CG C -4.179 10.159 11.582 1.00 . A A . 28 GLU CG 1 1
3 3685 1 1 28 GLU H H -5.352 6.695 10.235 1.00 . A A . 28 GLU H 1 1
3 3686 1 1 28 GLU HA H -2.999 8.001 10.927 1.00 . A A . 28 GLU HA 1 1
3 3687 1 1 28 GLU HB2 H -5.303 8.800 10.420 1.00 . A A . 28 GLU HB2 1 1
3 3688 1 1 28 GLU HB3 H -5.649 8.749 12.147 1.00 . A A . 28 GLU HB3 1 1
3 3689 1 1 28 GLU HG2 H -3.274 9.988 12.145 1.00 . A A . 28 GLU HG2 1 1
3 3690 1 1 28 GLU HG3 H -3.927 10.546 10.608 1.00 . A A . 28 GLU HG3 1 1
3 3691 1 1 28 GLU N N -4.577 6.482 10.892 1.00 . A A . 28 GLU N 1 1
3 3692 1 1 28 GLU O O -3.069 8.750 13.626 1.00 . A A . 28 GLU O 1 1
3 3693 1 1 28 GLU OE1 O -6.202 10.869 12.618 1.00 . A A . 28 GLU OE1 1 1
3 3694 1 1 28 GLU OE2 O -4.523 12.287 12.590 1.00 . A A . 28 GLU OE2 1 1
3 3695 1 1 29 TRP C C -2.566 5.880 16.208 1.00 . A A . 29 TRP C 1 1
3 3696 1 1 29 TRP CA C -3.675 6.919 15.706 1.00 . A A . 29 TRP CA 1 1
3 3697 1 1 29 TRP CB C -5.195 6.732 16.349 1.00 . A A . 29 TRP CB 1 1
3 3698 1 1 29 TRP CD1 C -7.426 5.670 14.903 1.00 . A A . 29 TRP CD1 1 1
3 3699 1 1 29 TRP CD2 C -6.158 4.231 16.173 1.00 . A A . 29 TRP CD2 1 1
3 3700 1 1 29 TRP CE2 C -7.129 3.508 15.421 1.00 . A A . 29 TRP CE2 1 1
3 3701 1 1 29 TRP CE3 C -5.330 3.506 17.052 1.00 . A A . 29 TRP CE3 1 1
3 3702 1 1 29 TRP CG C -6.207 5.621 15.769 1.00 . A A . 29 TRP CG 1 1
3 3703 1 1 29 TRP CH2 C -6.446 1.459 16.381 1.00 . A A . 29 TRP CH2 1 1
3 3704 1 1 29 TRP CZ2 C -7.271 2.126 15.520 1.00 . A A . 29 TRP CZ2 1 1
3 3705 1 1 29 TRP CZ3 C -5.498 2.136 17.156 1.00 . A A . 29 TRP CZ3 1 1
3 3706 1 1 29 TRP H H -4.229 5.749 13.970 1.00 . A A . 29 TRP H 1 1
3 3707 1 1 29 TRP HA H -3.285 8.090 16.092 1.00 . A A . 29 TRP HA 1 1
3 3708 1 1 29 TRP HB2 H -5.081 6.517 17.396 1.00 . A A . 29 TRP HB2 1 1
3 3709 1 1 29 TRP HB3 H -5.698 7.687 16.265 1.00 . A A . 29 TRP HB3 1 1
3 3710 1 1 29 TRP HD1 H -7.974 6.555 14.430 1.00 . A A . 29 TRP HD1 1 1
3 3711 1 1 29 TRP HE1 H -8.599 4.128 14.044 1.00 . A A . 29 TRP HE1 1 1
3 3712 1 1 29 TRP HE3 H -4.630 4.005 17.709 1.00 . A A . 29 TRP HE3 1 1
3 3713 1 1 29 TRP HH2 H -6.540 0.391 16.498 1.00 . A A . 29 TRP HH2 1 1
3 3714 1 1 29 TRP HZ2 H -7.995 1.583 14.925 1.00 . A A . 29 TRP HZ2 1 1
3 3715 1 1 29 TRP HZ3 H -4.867 1.569 17.824 1.00 . A A . 29 TRP HZ3 1 1
3 3716 1 1 29 TRP N N -3.889 6.710 14.204 1.00 . A A . 29 TRP N 1 1
3 3717 1 1 29 TRP NE1 N -7.857 4.384 14.666 1.00 . A A . 29 TRP NE1 1 1
3 3718 1 1 29 TRP O O -2.384 5.796 17.423 1.00 . A A . 29 TRP O 1 1
3 3719 1 1 30 CYS C C 0.590 4.471 15.641 1.00 . A A . 30 CYS C 1 1
3 3720 1 1 30 CYS CA C -0.866 4.067 15.880 1.00 . A A . 30 CYS CA 1 1
3 3721 1 1 30 CYS CB C -1.120 2.682 15.255 1.00 . A A . 30 CYS CB 1 1
3 3722 1 1 30 CYS H H -1.916 4.979 14.313 1.00 . A A . 30 CYS H 1 1
3 3723 1 1 30 CYS HA H -1.041 4.003 16.943 1.00 . A A . 30 CYS HA 1 1
3 3724 1 1 30 CYS HB2 H -0.251 2.061 15.408 1.00 . A A . 30 CYS HB2 1 1
3 3725 1 1 30 CYS HB3 H -1.968 2.229 15.753 1.00 . A A . 30 CYS HB3 1 1
3 3726 1 1 30 CYS N N -1.819 5.020 15.325 1.00 . A A . 30 CYS N 1 1
3 3727 1 1 30 CYS O O 0.902 5.236 14.729 1.00 . A A . 30 CYS O 1 1
3 3728 1 1 30 CYS SG S -1.485 2.679 13.453 1.00 . A A . 30 CYS SG 1 1
3 3729 1 1 31 GLY C C 3.502 3.576 15.062 1.00 . A A . 31 GLY C 1 1
3 3730 1 1 31 GLY CA C 2.899 4.200 16.320 1.00 . A A . 31 GLY CA 1 1
3 3731 1 1 31 GLY H H 1.175 3.313 17.167 1.00 . A A . 31 GLY H 1 1
3 3732 1 1 31 GLY HA2 H 3.042 5.268 16.277 1.00 . A A . 31 GLY HA2 1 1
3 3733 1 1 31 GLY HA3 H 3.419 3.813 17.183 1.00 . A A . 31 GLY HA3 1 1
3 3734 1 1 31 GLY N N 1.482 3.926 16.465 1.00 . A A . 31 GLY N 1 1
3 3735 1 1 31 GLY O O 4.200 4.255 14.310 1.00 . A A . 31 GLY O 1 1
3 3736 1 1 32 PRO C C 3.369 2.151 12.303 1.00 . A A . 32 PRO C 1 1
3 3737 1 1 32 PRO CA C 3.784 1.550 13.633 1.00 . A A . 32 PRO CA 1 1
3 3738 1 1 32 PRO CB C 3.191 0.146 13.758 1.00 . A A . 32 PRO CB 1 1
3 3739 1 1 32 PRO CD C 2.439 1.374 15.651 1.00 . A A . 32 PRO CD 1 1
3 3740 1 1 32 PRO CG C 2.034 0.305 14.684 1.00 . A A . 32 PRO CG 1 1
3 3741 1 1 32 PRO HA H 4.864 1.480 13.667 1.00 . A A . 32 PRO HA 1 1
3 3742 1 1 32 PRO HB2 H 2.875 -0.199 12.784 1.00 . A A . 32 PRO HB2 1 1
3 3743 1 1 32 PRO HB3 H 3.939 -0.522 14.154 1.00 . A A . 32 PRO HB3 1 1
3 3744 1 1 32 PRO HD2 H 1.572 1.875 16.039 1.00 . A A . 32 PRO HD2 1 1
3 3745 1 1 32 PRO HD3 H 3.031 0.957 16.452 1.00 . A A . 32 PRO HD3 1 1
3 3746 1 1 32 PRO HG2 H 1.161 0.616 14.129 1.00 . A A . 32 PRO HG2 1 1
3 3747 1 1 32 PRO HG3 H 1.837 -0.615 15.204 1.00 . A A . 32 PRO HG3 1 1
3 3748 1 1 32 PRO N N 3.249 2.269 14.809 1.00 . A A . 32 PRO N 1 1
3 3749 1 1 32 PRO O O 4.202 2.314 11.410 1.00 . A A . 32 PRO O 1 1
3 3750 1 1 33 CYS C C 2.517 4.167 10.426 1.00 . A A . 33 CYS C 1 1
3 3751 1 1 33 CYS CA C 1.614 3.015 10.879 1.00 . A A . 33 CYS CA 1 1
3 3752 1 1 33 CYS CB C 0.158 3.487 10.996 1.00 . A A . 33 CYS CB 1 1
3 3753 1 1 33 CYS H H 1.438 2.294 12.882 1.00 . A A . 33 CYS H 1 1
3 3754 1 1 33 CYS HA H 1.666 2.229 10.141 1.00 . A A . 33 CYS HA 1 1
3 3755 1 1 33 CYS HB2 H -0.012 4.276 10.279 1.00 . A A . 33 CYS HB2 1 1
3 3756 1 1 33 CYS HB3 H -0.498 2.659 10.769 1.00 . A A . 33 CYS HB3 1 1
3 3757 1 1 33 CYS N N 2.082 2.463 12.147 1.00 . A A . 33 CYS N 1 1
3 3758 1 1 33 CYS O O 3.040 4.154 9.311 1.00 . A A . 33 CYS O 1 1
3 3759 1 1 33 CYS SG S -0.312 4.132 12.639 1.00 . A A . 33 CYS SG 1 1
3 3760 1 1 34 LYS C C 5.065 5.842 10.898 1.00 . A A . 34 LYS C 1 1
3 3761 1 1 34 LYS CA C 3.597 6.275 11.001 1.00 . A A . 34 LYS CA 1 1
3 3762 1 1 34 LYS CB C 3.449 7.357 12.072 1.00 . A A . 34 LYS CB 1 1
3 3763 1 1 34 LYS CD C 5.180 9.082 12.683 1.00 . A A . 34 LYS CD 1 1
3 3764 1 1 34 LYS CE C 6.571 8.827 12.123 1.00 . A A . 34 LYS CE 1 1
3 3765 1 1 34 LYS CG C 4.095 8.682 11.693 1.00 . A A . 34 LYS CG 1 1
3 3766 1 1 34 LYS H H 2.298 5.087 12.184 1.00 . A A . 34 LYS H 1 1
3 3767 1 1 34 LYS HA H 3.294 6.682 10.047 1.00 . A A . 34 LYS HA 1 1
3 3768 1 1 34 LYS HB2 H 2.397 7.531 12.247 1.00 . A A . 34 LYS HB2 1 1
3 3769 1 1 34 LYS HB3 H 3.904 7.006 12.986 1.00 . A A . 34 LYS HB3 1 1
3 3770 1 1 34 LYS HD2 H 5.080 10.133 12.905 1.00 . A A . 34 LYS HD2 1 1
3 3771 1 1 34 LYS HD3 H 5.056 8.507 13.589 1.00 . A A . 34 LYS HD3 1 1
3 3772 1 1 34 LYS HE2 H 7.129 8.238 12.834 1.00 . A A . 34 LYS HE2 1 1
3 3773 1 1 34 LYS HE3 H 6.479 8.280 11.196 1.00 . A A . 34 LYS HE3 1 1
3 3774 1 1 34 LYS HG2 H 4.534 8.589 10.711 1.00 . A A . 34 LYS HG2 1 1
3 3775 1 1 34 LYS HG3 H 3.335 9.449 11.677 1.00 . A A . 34 LYS HG3 1 1
3 3776 1 1 34 LYS HZ1 H 7.718 10.457 12.749 1.00 . A A . 34 LYS HZ1 1 1
3 3777 1 1 34 LYS HZ2 H 6.658 10.813 11.480 1.00 . A A . 34 LYS HZ2 1 1
3 3778 1 1 34 LYS HZ3 H 8.071 9.933 11.179 1.00 . A A . 34 LYS HZ3 1 1
3 3779 1 1 34 LYS N N 2.722 5.142 11.301 1.00 . A A . 34 LYS N 1 1
3 3780 1 1 34 LYS NZ N 7.306 10.096 11.864 1.00 . A A . 34 LYS NZ 1 1
3 3781 1 1 34 LYS O O 5.841 6.404 10.127 1.00 . A A . 34 LYS O 1 1
3 3782 1 1 35 ARG C C 7.215 3.567 10.551 1.00 . A A . 35 ARG C 1 1
3 3783 1 1 35 ARG CA C 6.802 4.347 11.794 1.00 . A A . 35 ARG CA 1 1
3 3784 1 1 35 ARG CB C 6.956 3.457 13.027 1.00 . A A . 35 ARG CB 1 1
3 3785 1 1 35 ARG CD C 8.570 2.269 14.542 1.00 . A A . 35 ARG CD 1 1
3 3786 1 1 35 ARG CG C 8.366 3.439 13.594 1.00 . A A . 35 ARG CG 1 1
3 3787 1 1 35 ARG CZ C 10.306 1.396 16.057 1.00 . A A . 35 ARG CZ 1 1
3 3788 1 1 35 ARG H H 4.757 4.483 12.315 1.00 . A A . 35 ARG H 1 1
3 3789 1 1 35 ARG HA H 7.462 5.195 11.901 1.00 . A A . 35 ARG HA 1 1
3 3790 1 1 35 ARG HB2 H 6.287 3.810 13.796 1.00 . A A . 35 ARG HB2 1 1
3 3791 1 1 35 ARG HB3 H 6.685 2.445 12.763 1.00 . A A . 35 ARG HB3 1 1
3 3792 1 1 35 ARG HD2 H 7.788 2.286 15.288 1.00 . A A . 35 ARG HD2 1 1
3 3793 1 1 35 ARG HD3 H 8.508 1.350 13.978 1.00 . A A . 35 ARG HD3 1 1
3 3794 1 1 35 ARG HE H 10.438 3.100 15.027 1.00 . A A . 35 ARG HE 1 1
3 3795 1 1 35 ARG HG2 H 9.070 3.356 12.780 1.00 . A A . 35 ARG HG2 1 1
3 3796 1 1 35 ARG HG3 H 8.540 4.361 14.130 1.00 . A A . 35 ARG HG3 1 1
3 3797 1 1 35 ARG HH11 H 8.659 0.230 15.910 1.00 . A A . 35 ARG HH11 1 1
3 3798 1 1 35 ARG HH12 H 9.895 -0.362 16.968 1.00 . A A . 35 ARG HH12 1 1
3 3799 1 1 35 ARG HH21 H 12.065 2.323 16.419 1.00 . A A . 35 ARG HH21 1 1
3 3800 1 1 35 ARG HH22 H 11.828 0.826 17.258 1.00 . A A . 35 ARG HH22 1 1
3 3801 1 1 35 ARG N N 5.430 4.861 11.718 1.00 . A A . 35 ARG N 1 1
3 3802 1 1 35 ARG NE N 9.866 2.327 15.214 1.00 . A A . 35 ARG NE 1 1
3 3803 1 1 35 ARG NH1 N 9.558 0.334 16.334 1.00 . A A . 35 ARG NH1 1 1
3 3804 1 1 35 ARG NH2 N 11.497 1.526 16.624 1.00 . A A . 35 ARG NH2 1 1
3 3805 1 1 35 ARG O O 8.402 3.472 10.239 1.00 . A A . 35 ARG O 1 1
3 3806 1 1 36 ILE C C 6.660 3.086 7.439 1.00 . A A . 36 ILE C 1 1
3 3807 1 1 36 ILE CA C 6.524 2.201 8.677 1.00 . A A . 36 ILE CA 1 1
3 3808 1 1 36 ILE CB C 5.434 1.131 8.447 1.00 . A A . 36 ILE CB 1 1
3 3809 1 1 36 ILE CD1 C 7.229 -0.216 7.224 1.00 . A A . 36 ILE CD1 1 1
3 3810 1 1 36 ILE CG1 C 5.786 0.230 7.258 1.00 . A A . 36 ILE CG1 1 1
3 3811 1 1 36 ILE CG2 C 4.075 1.772 8.238 1.00 . A A . 36 ILE CG2 1 1
3 3812 1 1 36 ILE H H 5.331 3.085 10.161 1.00 . A A . 36 ILE H 1 1
3 3813 1 1 36 ILE HA H 7.457 1.689 8.846 1.00 . A A . 36 ILE HA 1 1
3 3814 1 1 36 ILE HB H 5.374 0.527 9.337 1.00 . A A . 36 ILE HB 1 1
3 3815 1 1 36 ILE HD11 H 7.327 -1.052 6.547 1.00 . A A . 36 ILE HD11 1 1
3 3816 1 1 36 ILE HD12 H 7.849 0.598 6.883 1.00 . A A . 36 ILE HD12 1 1
3 3817 1 1 36 ILE HD13 H 7.536 -0.515 8.214 1.00 . A A . 36 ILE HD13 1 1
3 3818 1 1 36 ILE HG12 H 5.176 -0.658 7.298 1.00 . A A . 36 ILE HG12 1 1
3 3819 1 1 36 ILE HG13 H 5.580 0.761 6.340 1.00 . A A . 36 ILE HG13 1 1
3 3820 1 1 36 ILE HG21 H 3.401 1.045 7.807 1.00 . A A . 36 ILE HG21 1 1
3 3821 1 1 36 ILE HG22 H 3.684 2.102 9.188 1.00 . A A . 36 ILE HG22 1 1
3 3822 1 1 36 ILE HG23 H 4.171 2.617 7.572 1.00 . A A . 36 ILE HG23 1 1
3 3823 1 1 36 ILE N N 6.246 2.988 9.863 1.00 . A A . 36 ILE N 1 1
3 3824 1 1 36 ILE O O 7.141 2.638 6.400 1.00 . A A . 36 ILE O 1 1
3 3825 1 1 37 ALA C C 7.772 5.601 6.061 1.00 . A A . 37 ALA C 1 1
3 3826 1 1 37 ALA CA C 6.320 5.291 6.446 1.00 . A A . 37 ALA CA 1 1
3 3827 1 1 37 ALA CB C 5.585 6.575 6.798 1.00 . A A . 37 ALA CB 1 1
3 3828 1 1 37 ALA H H 5.865 4.650 8.412 1.00 . A A . 37 ALA H 1 1
3 3829 1 1 37 ALA HA H 5.822 4.844 5.596 1.00 . A A . 37 ALA HA 1 1
3 3830 1 1 37 ALA HB1 H 5.039 6.926 5.934 1.00 . A A . 37 ALA HB1 1 1
3 3831 1 1 37 ALA HB2 H 4.894 6.384 7.606 1.00 . A A . 37 ALA HB2 1 1
3 3832 1 1 37 ALA HB3 H 6.298 7.326 7.103 1.00 . A A . 37 ALA HB3 1 1
3 3833 1 1 37 ALA N N 6.239 4.346 7.557 1.00 . A A . 37 ALA N 1 1
3 3834 1 1 37 ALA O O 8.125 5.571 4.882 1.00 . A A . 37 ALA O 1 1
3 3835 1 1 38 PRO C C 10.764 5.211 5.968 1.00 . A A . 38 PRO C 1 1
3 3836 1 1 38 PRO CA C 10.040 6.260 6.804 1.00 . A A . 38 PRO CA 1 1
3 3837 1 1 38 PRO CB C 10.641 6.321 8.209 1.00 . A A . 38 PRO CB 1 1
3 3838 1 1 38 PRO CD C 8.285 6.011 8.478 1.00 . A A . 38 PRO CD 1 1
3 3839 1 1 38 PRO CG C 9.495 6.655 9.098 1.00 . A A . 38 PRO CG 1 1
3 3840 1 1 38 PRO HA H 10.138 7.226 6.328 1.00 . A A . 38 PRO HA 1 1
3 3841 1 1 38 PRO HB2 H 11.072 5.363 8.461 1.00 . A A . 38 PRO HB2 1 1
3 3842 1 1 38 PRO HB3 H 11.403 7.086 8.245 1.00 . A A . 38 PRO HB3 1 1
3 3843 1 1 38 PRO HD2 H 8.125 5.032 8.891 1.00 . A A . 38 PRO HD2 1 1
3 3844 1 1 38 PRO HD3 H 7.414 6.630 8.622 1.00 . A A . 38 PRO HD3 1 1
3 3845 1 1 38 PRO HG2 H 9.668 6.253 10.085 1.00 . A A . 38 PRO HG2 1 1
3 3846 1 1 38 PRO HG3 H 9.366 7.726 9.145 1.00 . A A . 38 PRO HG3 1 1
3 3847 1 1 38 PRO N N 8.630 5.922 7.051 1.00 . A A . 38 PRO N 1 1
3 3848 1 1 38 PRO O O 11.459 5.551 5.011 1.00 . A A . 38 PRO O 1 1
3 3849 1 1 39 PHE C C 10.542 2.757 4.189 1.00 . A A . 39 PHE C 1 1
3 3850 1 1 39 PHE CA C 11.224 2.874 5.535 1.00 . A A . 39 PHE CA 1 1
3 3851 1 1 39 PHE CB C 11.161 1.537 6.255 1.00 . A A . 39 PHE CB 1 1
3 3852 1 1 39 PHE CD1 C 13.168 0.324 5.368 1.00 . A A . 39 PHE CD1 1 1
3 3853 1 1 39 PHE CD2 C 11.004 -0.472 4.761 1.00 . A A . 39 PHE CD2 1 1
3 3854 1 1 39 PHE CE1 C 13.750 -0.671 4.609 1.00 . A A . 39 PHE CE1 1 1
3 3855 1 1 39 PHE CE2 C 11.581 -1.470 4.006 1.00 . A A . 39 PHE CE2 1 1
3 3856 1 1 39 PHE CG C 11.790 0.435 5.453 1.00 . A A . 39 PHE CG 1 1
3 3857 1 1 39 PHE CZ C 12.954 -1.569 3.928 1.00 . A A . 39 PHE CZ 1 1
3 3858 1 1 39 PHE H H 10.008 3.708 7.062 1.00 . A A . 39 PHE H 1 1
3 3859 1 1 39 PHE HA H 12.257 3.148 5.381 1.00 . A A . 39 PHE HA 1 1
3 3860 1 1 39 PHE HB2 H 11.687 1.620 7.192 1.00 . A A . 39 PHE HB2 1 1
3 3861 1 1 39 PHE HB3 H 10.128 1.274 6.438 1.00 . A A . 39 PHE HB3 1 1
3 3862 1 1 39 PHE HD1 H 13.790 1.026 5.903 1.00 . A A . 39 PHE HD1 1 1
3 3863 1 1 39 PHE HD2 H 9.930 -0.396 4.817 1.00 . A A . 39 PHE HD2 1 1
3 3864 1 1 39 PHE HE1 H 14.826 -0.748 4.549 1.00 . A A . 39 PHE HE1 1 1
3 3865 1 1 39 PHE HE2 H 10.958 -2.173 3.473 1.00 . A A . 39 PHE HE2 1 1
3 3866 1 1 39 PHE HZ H 13.402 -2.343 3.329 1.00 . A A . 39 PHE HZ 1 1
3 3867 1 1 39 PHE N N 10.587 3.936 6.305 1.00 . A A . 39 PHE N 1 1
3 3868 1 1 39 PHE O O 11.175 2.477 3.171 1.00 . A A . 39 PHE O 1 1
3 3869 1 1 40 TYR C C 8.985 3.976 1.996 1.00 . A A . 40 TYR C 1 1
3 3870 1 1 40 TYR CA C 8.446 2.952 2.988 1.00 . A A . 40 TYR CA 1 1
3 3871 1 1 40 TYR CB C 6.983 3.265 3.319 1.00 . A A . 40 TYR CB 1 1
3 3872 1 1 40 TYR CD1 C 6.274 1.438 1.704 1.00 . A A . 40 TYR CD1 1 1
3 3873 1 1 40 TYR CD2 C 4.668 3.084 2.340 1.00 . A A . 40 TYR CD2 1 1
3 3874 1 1 40 TYR CE1 C 5.329 0.819 0.908 1.00 . A A . 40 TYR CE1 1 1
3 3875 1 1 40 TYR CE2 C 3.718 2.470 1.549 1.00 . A A . 40 TYR CE2 1 1
3 3876 1 1 40 TYR CG C 5.962 2.583 2.431 1.00 . A A . 40 TYR CG 1 1
3 3877 1 1 40 TYR CZ C 4.053 1.339 0.834 1.00 . A A . 40 TYR CZ 1 1
3 3878 1 1 40 TYR H H 8.804 3.216 5.056 1.00 . A A . 40 TYR H 1 1
3 3879 1 1 40 TYR HA H 8.524 1.964 2.566 1.00 . A A . 40 TYR HA 1 1
3 3880 1 1 40 TYR HB2 H 6.783 2.951 4.338 1.00 . A A . 40 TYR HB2 1 1
3 3881 1 1 40 TYR HB3 H 6.831 4.339 3.235 1.00 . A A . 40 TYR HB3 1 1
3 3882 1 1 40 TYR HD1 H 7.270 1.031 1.763 1.00 . A A . 40 TYR HD1 1 1
3 3883 1 1 40 TYR HD2 H 4.410 3.976 2.896 1.00 . A A . 40 TYR HD2 1 1
3 3884 1 1 40 TYR HE1 H 5.591 -0.069 0.350 1.00 . A A . 40 TYR HE1 1 1
3 3885 1 1 40 TYR HE2 H 2.715 2.871 1.503 1.00 . A A . 40 TYR HE2 1 1
3 3886 1 1 40 TYR HH H 3.087 1.153 -0.818 1.00 . A A . 40 TYR HH 1 1
3 3887 1 1 40 TYR N N 9.242 2.998 4.200 1.00 . A A . 40 TYR N 1 1
3 3888 1 1 40 TYR O O 8.975 3.755 0.785 1.00 . A A . 40 TYR O 1 1
3 3889 1 1 40 TYR OH O 3.111 0.726 0.041 1.00 . A A . 40 TYR OH 1 1
3 3890 1 1 41 GLU C C 11.267 5.690 0.959 1.00 . A A . 41 GLU C 1 1
3 3891 1 1 41 GLU CA C 10.023 6.164 1.698 1.00 . A A . 41 GLU CA 1 1
3 3892 1 1 41 GLU CB C 10.362 7.381 2.553 1.00 . A A . 41 GLU CB 1 1
3 3893 1 1 41 GLU CD C 9.141 9.292 3.657 1.00 . A A . 41 GLU CD 1 1
3 3894 1 1 41 GLU CG C 9.229 7.791 3.468 1.00 . A A . 41 GLU CG 1 1
3 3895 1 1 41 GLU H H 9.454 5.204 3.508 1.00 . A A . 41 GLU H 1 1
3 3896 1 1 41 GLU HA H 9.273 6.443 0.973 1.00 . A A . 41 GLU HA 1 1
3 3897 1 1 41 GLU HB2 H 11.226 7.154 3.159 1.00 . A A . 41 GLU HB2 1 1
3 3898 1 1 41 GLU HB3 H 10.593 8.212 1.904 1.00 . A A . 41 GLU HB3 1 1
3 3899 1 1 41 GLU HG2 H 8.302 7.440 3.039 1.00 . A A . 41 GLU HG2 1 1
3 3900 1 1 41 GLU HG3 H 9.381 7.326 4.430 1.00 . A A . 41 GLU HG3 1 1
3 3901 1 1 41 GLU N N 9.465 5.097 2.528 1.00 . A A . 41 GLU N 1 1
3 3902 1 1 41 GLU O O 11.433 5.963 -0.229 1.00 . A A . 41 GLU O 1 1
3 3903 1 1 41 GLU OE1 O 10.055 9.866 4.286 1.00 . A A . 41 GLU OE1 1 1
3 3904 1 1 41 GLU OE2 O 8.158 9.895 3.176 1.00 . A A . 41 GLU OE2 1 1
3 3905 1 1 42 GLU C C 12.999 3.511 -0.099 1.00 . A A . 42 GLU C 1 1
3 3906 1 1 42 GLU CA C 13.356 4.458 1.047 1.00 . A A . 42 GLU CA 1 1
3 3907 1 1 42 GLU CB C 14.207 3.725 2.086 1.00 . A A . 42 GLU CB 1 1
3 3908 1 1 42 GLU CD C 15.275 3.773 4.375 1.00 . A A . 42 GLU CD 1 1
3 3909 1 1 42 GLU CG C 14.504 4.552 3.327 1.00 . A A . 42 GLU CG 1 1
3 3910 1 1 42 GLU H H 11.947 4.779 2.603 1.00 . A A . 42 GLU H 1 1
3 3911 1 1 42 GLU HA H 13.913 5.297 0.658 1.00 . A A . 42 GLU HA 1 1
3 3912 1 1 42 GLU HB2 H 13.687 2.830 2.393 1.00 . A A . 42 GLU HB2 1 1
3 3913 1 1 42 GLU HB3 H 15.147 3.446 1.633 1.00 . A A . 42 GLU HB3 1 1
3 3914 1 1 42 GLU HG2 H 15.088 5.413 3.039 1.00 . A A . 42 GLU HG2 1 1
3 3915 1 1 42 GLU HG3 H 13.570 4.879 3.758 1.00 . A A . 42 GLU HG3 1 1
3 3916 1 1 42 GLU N N 12.135 4.972 1.659 1.00 . A A . 42 GLU N 1 1
3 3917 1 1 42 GLU O O 13.582 3.565 -1.181 1.00 . A A . 42 GLU O 1 1
3 3918 1 1 42 GLU OE1 O 14.637 3.033 5.153 1.00 . A A . 42 GLU OE1 1 1
3 3919 1 1 42 GLU OE2 O 16.516 3.904 4.418 1.00 . A A . 42 GLU OE2 1 1
3 3920 1 1 43 CYS C C 10.914 2.343 -2.023 1.00 . A A . 43 CYS C 1 1
3 3921 1 1 43 CYS CA C 11.529 1.676 -0.790 1.00 . A A . 43 CYS CA 1 1
3 3922 1 1 43 CYS CB C 10.491 0.813 -0.065 1.00 . A A . 43 CYS CB 1 1
3 3923 1 1 43 CYS H H 11.608 2.675 1.055 1.00 . A A . 43 CYS H 1 1
3 3924 1 1 43 CYS HA H 12.347 1.051 -1.107 1.00 . A A . 43 CYS HA 1 1
3 3925 1 1 43 CYS HB2 H 9.646 1.426 0.196 1.00 . A A . 43 CYS HB2 1 1
3 3926 1 1 43 CYS HB3 H 10.164 0.018 -0.702 1.00 . A A . 43 CYS HB3 1 1
3 3927 1 1 43 CYS HG H 10.771 -1.207 1.459 1.00 . A A . 43 CYS HG 1 1
3 3928 1 1 43 CYS N N 12.024 2.653 0.168 1.00 . A A . 43 CYS N 1 1
3 3929 1 1 43 CYS O O 11.000 1.820 -3.131 1.00 . A A . 43 CYS O 1 1
3 3930 1 1 43 CYS SG S 11.104 0.076 1.461 1.00 . A A . 43 CYS SG 1 1
3 3931 1 1 44 SER C C 10.555 4.861 -3.909 1.00 . A A . 44 SER C 1 1
3 3932 1 1 44 SER CA C 9.602 4.198 -2.904 1.00 . A A . 44 SER CA 1 1
3 3933 1 1 44 SER CB C 8.679 5.256 -2.311 1.00 . A A . 44 SER CB 1 1
3 3934 1 1 44 SER H H 10.215 3.838 -0.908 1.00 . A A . 44 SER H 1 1
3 3935 1 1 44 SER HA H 8.994 3.483 -3.436 1.00 . A A . 44 SER HA 1 1
3 3936 1 1 44 SER HB2 H 8.105 5.716 -3.103 1.00 . A A . 44 SER HB2 1 1
3 3937 1 1 44 SER HB3 H 8.014 4.787 -1.603 1.00 . A A . 44 SER HB3 1 1
3 3938 1 1 44 SER HG H 9.886 5.866 -0.894 1.00 . A A . 44 SER HG 1 1
3 3939 1 1 44 SER N N 10.269 3.480 -1.819 1.00 . A A . 44 SER N 1 1
3 3940 1 1 44 SER O O 10.159 5.125 -5.044 1.00 . A A . 44 SER O 1 1
3 3941 1 1 44 SER OG O 9.422 6.258 -1.640 1.00 . A A . 44 SER OG 1 1
3 3942 1 1 45 LYS C C 13.616 4.897 -5.214 1.00 . A A . 45 LYS C 1 1
3 3943 1 1 45 LYS CA C 12.719 5.853 -4.411 1.00 . A A . 45 LYS CA 1 1
3 3944 1 1 45 LYS CB C 13.585 6.876 -3.659 1.00 . A A . 45 LYS CB 1 1
3 3945 1 1 45 LYS CD C 14.980 7.417 -1.644 1.00 . A A . 45 LYS CD 1 1
3 3946 1 1 45 LYS CE C 15.769 6.704 -0.557 1.00 . A A . 45 LYS CE 1 1
3 3947 1 1 45 LYS CG C 13.874 6.536 -2.204 1.00 . A A . 45 LYS CG 1 1
3 3948 1 1 45 LYS H H 12.050 4.975 -2.582 1.00 . A A . 45 LYS H 1 1
3 3949 1 1 45 LYS HA H 12.112 6.396 -5.120 1.00 . A A . 45 LYS HA 1 1
3 3950 1 1 45 LYS HB2 H 14.530 6.971 -4.172 1.00 . A A . 45 LYS HB2 1 1
3 3951 1 1 45 LYS HB3 H 13.081 7.830 -3.685 1.00 . A A . 45 LYS HB3 1 1
3 3952 1 1 45 LYS HD2 H 15.653 7.684 -2.445 1.00 . A A . 45 LYS HD2 1 1
3 3953 1 1 45 LYS HD3 H 14.539 8.311 -1.229 1.00 . A A . 45 LYS HD3 1 1
3 3954 1 1 45 LYS HE2 H 15.462 5.670 -0.524 1.00 . A A . 45 LYS HE2 1 1
3 3955 1 1 45 LYS HE3 H 16.820 6.758 -0.800 1.00 . A A . 45 LYS HE3 1 1
3 3956 1 1 45 LYS HG2 H 12.979 6.693 -1.622 1.00 . A A . 45 LYS HG2 1 1
3 3957 1 1 45 LYS HG3 H 14.178 5.504 -2.133 1.00 . A A . 45 LYS HG3 1 1
3 3958 1 1 45 LYS HZ1 H 15.483 6.578 1.507 1.00 . A A . 45 LYS HZ1 1 1
3 3959 1 1 45 LYS HZ2 H 14.668 7.870 0.782 1.00 . A A . 45 LYS HZ2 1 1
3 3960 1 1 45 LYS HZ3 H 16.340 7.952 1.018 1.00 . A A . 45 LYS HZ3 1 1
3 3961 1 1 45 LYS N N 11.783 5.172 -3.502 1.00 . A A . 45 LYS N 1 1
3 3962 1 1 45 LYS NZ N 15.550 7.319 0.781 1.00 . A A . 45 LYS NZ 1 1
3 3963 1 1 45 LYS O O 14.129 5.274 -6.267 1.00 . A A . 45 LYS O 1 1
3 3964 1 1 46 THR C C 13.769 1.723 -6.225 1.00 . A A . 46 THR C 1 1
3 3965 1 1 46 THR CA C 14.640 2.697 -5.432 1.00 . A A . 46 THR CA 1 1
3 3966 1 1 46 THR CB C 15.519 1.919 -4.424 1.00 . A A . 46 THR CB 1 1
3 3967 1 1 46 THR CG2 C 15.884 0.535 -4.942 1.00 . A A . 46 THR CG2 1 1
3 3968 1 1 46 THR H H 13.369 3.417 -3.897 1.00 . A A . 46 THR H 1 1
3 3969 1 1 46 THR HA H 15.287 3.231 -6.114 1.00 . A A . 46 THR HA 1 1
3 3970 1 1 46 THR HB H 14.961 1.805 -3.503 1.00 . A A . 46 THR HB 1 1
3 3971 1 1 46 THR HG1 H 16.487 3.531 -3.828 1.00 . A A . 46 THR HG1 1 1
3 3972 1 1 46 THR HG21 H 15.953 0.559 -6.019 1.00 . A A . 46 THR HG21 1 1
3 3973 1 1 46 THR HG22 H 16.833 0.234 -4.525 1.00 . A A . 46 THR HG22 1 1
3 3974 1 1 46 THR HG23 H 15.121 -0.168 -4.645 1.00 . A A . 46 THR HG23 1 1
3 3975 1 1 46 THR N N 13.804 3.676 -4.733 1.00 . A A . 46 THR N 1 1
3 3976 1 1 46 THR O O 14.150 1.223 -7.283 1.00 . A A . 46 THR O 1 1
3 3977 1 1 46 THR OG1 O 16.716 2.657 -4.151 1.00 . A A . 46 THR OG1 1 1
3 3978 1 1 47 TYR C C 10.659 1.289 -7.197 1.00 . A A . 47 TYR C 1 1
3 3979 1 1 47 TYR CA C 11.603 0.570 -6.221 1.00 . A A . 47 TYR CA 1 1
3 3980 1 1 47 TYR CB C 10.810 -0.100 -5.102 1.00 . A A . 47 TYR CB 1 1
3 3981 1 1 47 TYR CD1 C 12.962 -1.142 -4.263 1.00 . A A . 47 TYR CD1 1 1
3 3982 1 1 47 TYR CD2 C 11.200 -0.770 -2.713 1.00 . A A . 47 TYR CD2 1 1
3 3983 1 1 47 TYR CE1 C 13.748 -1.667 -3.252 1.00 . A A . 47 TYR CE1 1 1
3 3984 1 1 47 TYR CE2 C 11.978 -1.288 -1.690 1.00 . A A . 47 TYR CE2 1 1
3 3985 1 1 47 TYR CG C 11.675 -0.687 -4.007 1.00 . A A . 47 TYR CG 1 1
3 3986 1 1 47 TYR CZ C 13.251 -1.736 -1.967 1.00 . A A . 47 TYR CZ 1 1
3 3987 1 1 47 TYR H H 12.394 1.913 -4.818 1.00 . A A . 47 TYR H 1 1
3 3988 1 1 47 TYR HA H 12.148 -0.193 -6.763 1.00 . A A . 47 TYR HA 1 1
3 3989 1 1 47 TYR HB2 H 10.151 0.626 -4.653 1.00 . A A . 47 TYR HB2 1 1
3 3990 1 1 47 TYR HB3 H 10.220 -0.896 -5.518 1.00 . A A . 47 TYR HB3 1 1
3 3991 1 1 47 TYR HD1 H 13.349 -1.086 -5.270 1.00 . A A . 47 TYR HD1 1 1
3 3992 1 1 47 TYR HD2 H 10.201 -0.424 -2.512 1.00 . A A . 47 TYR HD2 1 1
3 3993 1 1 47 TYR HE1 H 14.746 -2.017 -3.472 1.00 . A A . 47 TYR HE1 1 1
3 3994 1 1 47 TYR HE2 H 11.583 -1.341 -0.679 1.00 . A A . 47 TYR HE2 1 1
3 3995 1 1 47 TYR HH H 14.028 -1.652 -0.210 1.00 . A A . 47 TYR HH 1 1
3 3996 1 1 47 TYR N N 12.602 1.471 -5.668 1.00 . A A . 47 TYR N 1 1
3 3997 1 1 47 TYR O O 9.542 0.829 -7.433 1.00 . A A . 47 TYR O 1 1
3 3998 1 1 47 TYR OH O 14.031 -2.254 -0.958 1.00 . A A . 47 TYR OH 1 1
3 3999 1 1 48 THR C C 9.620 2.652 -9.749 1.00 . A A . 48 THR C 1 1
3 4000 1 1 48 THR CA C 10.202 3.326 -8.497 1.00 . A A . 48 THR CA 1 1
3 4001 1 1 48 THR CB C 10.981 4.573 -8.948 1.00 . A A . 48 THR CB 1 1
3 4002 1 1 48 THR CG2 C 12.135 4.196 -9.867 1.00 . A A . 48 THR CG2 1 1
3 4003 1 1 48 THR H H 11.924 2.826 -7.369 1.00 . A A . 48 THR H 1 1
3 4004 1 1 48 THR HA H 9.392 3.666 -7.885 1.00 . A A . 48 THR HA 1 1
3 4005 1 1 48 THR HB H 11.384 5.055 -8.073 1.00 . A A . 48 THR HB 1 1
3 4006 1 1 48 THR HG1 H 10.616 6.212 -9.984 1.00 . A A . 48 THR HG1 1 1
3 4007 1 1 48 THR HG21 H 11.792 3.485 -10.603 1.00 . A A . 48 THR HG21 1 1
3 4008 1 1 48 THR HG22 H 12.502 5.081 -10.365 1.00 . A A . 48 THR HG22 1 1
3 4009 1 1 48 THR HG23 H 12.930 3.755 -9.284 1.00 . A A . 48 THR HG23 1 1
3 4010 1 1 48 THR N N 11.060 2.473 -7.663 1.00 . A A . 48 THR N 1 1
3 4011 1 1 48 THR O O 8.871 3.288 -10.491 1.00 . A A . 48 THR O 1 1
3 4012 1 1 48 THR OG1 O 10.105 5.484 -9.623 1.00 . A A . 48 THR OG1 1 1
3 4013 1 1 49 LYS C C 7.866 0.188 -10.725 1.00 . A A . 49 LYS C 1 1
3 4014 1 1 49 LYS CA C 9.297 0.650 -11.088 1.00 . A A . 49 LYS CA 1 1
3 4015 1 1 49 LYS CB C 10.154 -0.562 -11.469 1.00 . A A . 49 LYS CB 1 1
3 4016 1 1 49 LYS CD C 12.228 0.850 -11.687 1.00 . A A . 49 LYS CD 1 1
3 4017 1 1 49 LYS CE C 13.229 0.554 -12.792 1.00 . A A . 49 LYS CE 1 1
3 4018 1 1 49 LYS CG C 11.630 -0.428 -11.119 1.00 . A A . 49 LYS CG 1 1
3 4019 1 1 49 LYS H H 10.445 0.882 -9.327 1.00 . A A . 49 LYS H 1 1
3 4020 1 1 49 LYS HA H 9.245 1.330 -11.926 1.00 . A A . 49 LYS HA 1 1
3 4021 1 1 49 LYS HB2 H 9.767 -1.434 -10.965 1.00 . A A . 49 LYS HB2 1 1
3 4022 1 1 49 LYS HB3 H 10.075 -0.712 -12.529 1.00 . A A . 49 LYS HB3 1 1
3 4023 1 1 49 LYS HD2 H 11.433 1.461 -12.090 1.00 . A A . 49 LYS HD2 1 1
3 4024 1 1 49 LYS HD3 H 12.728 1.385 -10.893 1.00 . A A . 49 LYS HD3 1 1
3 4025 1 1 49 LYS HE2 H 13.891 -0.231 -12.460 1.00 . A A . 49 LYS HE2 1 1
3 4026 1 1 49 LYS HE3 H 12.691 0.223 -13.669 1.00 . A A . 49 LYS HE3 1 1
3 4027 1 1 49 LYS HG2 H 11.740 -0.420 -10.046 1.00 . A A . 49 LYS HG2 1 1
3 4028 1 1 49 LYS HG3 H 12.162 -1.275 -11.528 1.00 . A A . 49 LYS HG3 1 1
3 4029 1 1 49 LYS HZ1 H 14.408 2.201 -12.282 1.00 . A A . 49 LYS HZ1 1 1
3 4030 1 1 49 LYS HZ2 H 13.455 2.442 -13.658 1.00 . A A . 49 LYS HZ2 1 1
3 4031 1 1 49 LYS HZ3 H 14.840 1.477 -13.749 1.00 . A A . 49 LYS HZ3 1 1
3 4032 1 1 49 LYS N N 9.888 1.367 -9.957 1.00 . A A . 49 LYS N 1 1
3 4033 1 1 49 LYS NZ N 14.040 1.752 -13.145 1.00 . A A . 49 LYS NZ 1 1
3 4034 1 1 49 LYS O O 7.217 -0.538 -11.478 1.00 . A A . 49 LYS O 1 1
3 4035 1 1 50 MET C C 5.461 1.580 -8.452 1.00 . A A . 50 MET C 1 1
3 4036 1 1 50 MET CA C 6.098 0.293 -8.971 1.00 . A A . 50 MET CA 1 1
3 4037 1 1 50 MET CB C 6.339 -0.689 -7.814 1.00 . A A . 50 MET CB 1 1
3 4038 1 1 50 MET CE C 7.884 -2.714 -9.956 1.00 . A A . 50 MET CE 1 1
3 4039 1 1 50 MET CG C 5.900 -2.121 -8.077 1.00 . A A . 50 MET CG 1 1
3 4040 1 1 50 MET H H 8.008 1.177 -9.007 1.00 . A A . 50 MET H 1 1
3 4041 1 1 50 MET HA H 5.441 -0.159 -9.717 1.00 . A A . 50 MET HA 1 1
3 4042 1 1 50 MET HB2 H 7.391 -0.712 -7.616 1.00 . A A . 50 MET HB2 1 1
3 4043 1 1 50 MET HB3 H 5.839 -0.332 -6.931 1.00 . A A . 50 MET HB3 1 1
3 4044 1 1 50 MET HE1 H 8.333 -1.949 -9.343 1.00 . A A . 50 MET HE1 1 1
3 4045 1 1 50 MET HE2 H 8.160 -2.556 -10.988 1.00 . A A . 50 MET HE2 1 1
3 4046 1 1 50 MET HE3 H 8.230 -3.684 -9.636 1.00 . A A . 50 MET HE3 1 1
3 4047 1 1 50 MET HG2 H 6.491 -2.777 -7.454 1.00 . A A . 50 MET HG2 1 1
3 4048 1 1 50 MET HG3 H 4.863 -2.215 -7.802 1.00 . A A . 50 MET HG3 1 1
3 4049 1 1 50 MET N N 7.415 0.618 -9.543 1.00 . A A . 50 MET N 1 1
3 4050 1 1 50 MET O O 6.175 2.503 -8.060 1.00 . A A . 50 MET O 1 1
3 4051 1 1 50 MET SD S 6.105 -2.637 -9.800 1.00 . A A . 50 MET SD 1 1
3 4052 1 1 51 VAL C C 3.129 2.747 -6.483 1.00 . A A . 51 VAL C 1 1
3 4053 1 1 51 VAL CA C 3.479 2.880 -7.952 1.00 . A A . 51 VAL CA 1 1
3 4054 1 1 51 VAL CB C 2.206 3.281 -8.734 1.00 . A A . 51 VAL CB 1 1
3 4055 1 1 51 VAL CG1 C 2.428 4.587 -9.467 1.00 . A A . 51 VAL CG1 1 1
3 4056 1 1 51 VAL CG2 C 1.771 2.205 -9.701 1.00 . A A . 51 VAL CG2 1 1
3 4057 1 1 51 VAL H H 3.588 0.898 -8.767 1.00 . A A . 51 VAL H 1 1
3 4058 1 1 51 VAL HA H 4.196 3.684 -8.052 1.00 . A A . 51 VAL HA 1 1
3 4059 1 1 51 VAL HB H 1.406 3.434 -8.021 1.00 . A A . 51 VAL HB 1 1
3 4060 1 1 51 VAL HG11 H 1.651 4.721 -10.203 1.00 . A A . 51 VAL HG11 1 1
3 4061 1 1 51 VAL HG12 H 2.402 5.403 -8.761 1.00 . A A . 51 VAL HG12 1 1
3 4062 1 1 51 VAL HG13 H 3.390 4.562 -9.956 1.00 . A A . 51 VAL HG13 1 1
3 4063 1 1 51 VAL HG21 H 1.165 2.644 -10.477 1.00 . A A . 51 VAL HG21 1 1
3 4064 1 1 51 VAL HG22 H 2.639 1.741 -10.140 1.00 . A A . 51 VAL HG22 1 1
3 4065 1 1 51 VAL HG23 H 1.197 1.472 -9.170 1.00 . A A . 51 VAL HG23 1 1
3 4066 1 1 51 VAL N N 4.131 1.660 -8.443 1.00 . A A . 51 VAL N 1 1
3 4067 1 1 51 VAL O O 2.521 1.764 -6.059 1.00 . A A . 51 VAL O 1 1
3 4068 1 1 52 PHE C C 2.228 4.712 -3.847 1.00 . A A . 52 PHE C 1 1
3 4069 1 1 52 PHE CA C 3.309 3.723 -4.271 1.00 . A A . 52 PHE CA 1 1
3 4070 1 1 52 PHE CB C 4.600 4.063 -3.515 1.00 . A A . 52 PHE CB 1 1
3 4071 1 1 52 PHE CD1 C 6.119 2.448 -4.626 1.00 . A A . 52 PHE CD1 1 1
3 4072 1 1 52 PHE CD2 C 6.027 2.409 -2.254 1.00 . A A . 52 PHE CD2 1 1
3 4073 1 1 52 PHE CE1 C 7.052 1.430 -4.619 1.00 . A A . 52 PHE CE1 1 1
3 4074 1 1 52 PHE CE2 C 6.965 1.388 -2.231 1.00 . A A . 52 PHE CE2 1 1
3 4075 1 1 52 PHE CG C 5.599 2.945 -3.459 1.00 . A A . 52 PHE CG 1 1
3 4076 1 1 52 PHE CZ C 7.479 0.897 -3.420 1.00 . A A . 52 PHE CZ 1 1
3 4077 1 1 52 PHE H H 4.044 4.479 -6.103 1.00 . A A . 52 PHE H 1 1
3 4078 1 1 52 PHE HA H 2.996 2.725 -4.010 1.00 . A A . 52 PHE HA 1 1
3 4079 1 1 52 PHE HB2 H 5.077 4.898 -4.007 1.00 . A A . 52 PHE HB2 1 1
3 4080 1 1 52 PHE HB3 H 4.356 4.349 -2.509 1.00 . A A . 52 PHE HB3 1 1
3 4081 1 1 52 PHE HD1 H 5.783 2.868 -5.551 1.00 . A A . 52 PHE HD1 1 1
3 4082 1 1 52 PHE HD2 H 5.624 2.792 -1.328 1.00 . A A . 52 PHE HD2 1 1
3 4083 1 1 52 PHE HE1 H 7.448 1.052 -5.551 1.00 . A A . 52 PHE HE1 1 1
3 4084 1 1 52 PHE HE2 H 7.293 0.976 -1.288 1.00 . A A . 52 PHE HE2 1 1
3 4085 1 1 52 PHE HZ H 8.215 0.101 -3.412 1.00 . A A . 52 PHE HZ 1 1
3 4086 1 1 52 PHE N N 3.547 3.736 -5.704 1.00 . A A . 52 PHE N 1 1
3 4087 1 1 52 PHE O O 2.394 5.924 -3.984 1.00 . A A . 52 PHE O 1 1
3 4088 1 1 53 ILE C C -0.384 4.583 -1.402 1.00 . A A . 53 ILE C 1 1
3 4089 1 1 53 ILE CA C 0.057 5.039 -2.794 1.00 . A A . 53 ILE CA 1 1
3 4090 1 1 53 ILE CB C -1.160 5.068 -3.746 1.00 . A A . 53 ILE CB 1 1
3 4091 1 1 53 ILE CD1 C -3.173 3.516 -3.784 1.00 . A A . 53 ILE CD1 1 1
3 4092 1 1 53 ILE CG1 C -1.685 3.659 -4.018 1.00 . A A . 53 ILE CG1 1 1
3 4093 1 1 53 ILE CG2 C -0.792 5.761 -5.050 1.00 . A A . 53 ILE CG2 1 1
3 4094 1 1 53 ILE H H 1.084 3.211 -3.182 1.00 . A A . 53 ILE H 1 1
3 4095 1 1 53 ILE HA H 0.441 6.052 -2.718 1.00 . A A . 53 ILE HA 1 1
3 4096 1 1 53 ILE HB H -1.939 5.647 -3.272 1.00 . A A . 53 ILE HB 1 1
3 4097 1 1 53 ILE HD11 H -3.703 3.736 -4.700 1.00 . A A . 53 ILE HD11 1 1
3 4098 1 1 53 ILE HD12 H -3.395 2.506 -3.475 1.00 . A A . 53 ILE HD12 1 1
3 4099 1 1 53 ILE HD13 H -3.485 4.205 -3.014 1.00 . A A . 53 ILE HD13 1 1
3 4100 1 1 53 ILE HG12 H -1.491 3.405 -5.048 1.00 . A A . 53 ILE HG12 1 1
3 4101 1 1 53 ILE HG13 H -1.175 2.959 -3.374 1.00 . A A . 53 ILE HG13 1 1
3 4102 1 1 53 ILE HG21 H 0.082 6.376 -4.897 1.00 . A A . 53 ILE HG21 1 1
3 4103 1 1 53 ILE HG22 H -0.583 5.018 -5.805 1.00 . A A . 53 ILE HG22 1 1
3 4104 1 1 53 ILE HG23 H -1.616 6.380 -5.372 1.00 . A A . 53 ILE HG23 1 1
3 4105 1 1 53 ILE N N 1.142 4.190 -3.290 1.00 . A A . 53 ILE N 1 1
3 4106 1 1 53 ILE O O -0.155 3.441 -1.013 1.00 . A A . 53 ILE O 1 1
3 4107 1 1 54 LYS C C -2.981 5.465 0.793 1.00 . A A . 54 LYS C 1 1
3 4108 1 1 54 LYS CA C -1.492 5.175 0.697 1.00 . A A . 54 LYS CA 1 1
3 4109 1 1 54 LYS CB C -0.738 6.006 1.756 1.00 . A A . 54 LYS CB 1 1
3 4110 1 1 54 LYS CD C 1.405 6.337 3.035 1.00 . A A . 54 LYS CD 1 1
3 4111 1 1 54 LYS CE C 1.437 6.099 4.536 1.00 . A A . 54 LYS CE 1 1
3 4112 1 1 54 LYS CG C 0.506 5.334 2.326 1.00 . A A . 54 LYS CG 1 1
3 4113 1 1 54 LYS H H -1.171 6.377 -1.027 1.00 . A A . 54 LYS H 1 1
3 4114 1 1 54 LYS HA H -1.332 4.117 0.884 1.00 . A A . 54 LYS HA 1 1
3 4115 1 1 54 LYS HB2 H -0.436 6.946 1.321 1.00 . A A . 54 LYS HB2 1 1
3 4116 1 1 54 LYS HB3 H -1.411 6.207 2.576 1.00 . A A . 54 LYS HB3 1 1
3 4117 1 1 54 LYS HD2 H 2.407 6.242 2.647 1.00 . A A . 54 LYS HD2 1 1
3 4118 1 1 54 LYS HD3 H 1.038 7.335 2.844 1.00 . A A . 54 LYS HD3 1 1
3 4119 1 1 54 LYS HE2 H 0.705 6.739 5.006 1.00 . A A . 54 LYS HE2 1 1
3 4120 1 1 54 LYS HE3 H 1.188 5.066 4.730 1.00 . A A . 54 LYS HE3 1 1
3 4121 1 1 54 LYS HG2 H 0.206 4.574 3.032 1.00 . A A . 54 LYS HG2 1 1
3 4122 1 1 54 LYS HG3 H 1.063 4.881 1.523 1.00 . A A . 54 LYS HG3 1 1
3 4123 1 1 54 LYS HZ1 H 3.361 5.530 5.119 1.00 . A A . 54 LYS HZ1 1 1
3 4124 1 1 54 LYS HZ2 H 2.680 6.735 6.091 1.00 . A A . 54 LYS HZ2 1 1
3 4125 1 1 54 LYS HZ3 H 3.260 7.120 4.549 1.00 . A A . 54 LYS HZ3 1 1
3 4126 1 1 54 LYS N N -1.015 5.483 -0.656 1.00 . A A . 54 LYS N 1 1
3 4127 1 1 54 LYS NZ N 2.778 6.392 5.114 1.00 . A A . 54 LYS NZ 1 1
3 4128 1 1 54 LYS O O -3.443 6.527 0.376 1.00 . A A . 54 LYS O 1 1
3 4129 1 1 55 VAL C C -5.640 4.324 2.870 1.00 . A A . 55 VAL C 1 1
3 4130 1 1 55 VAL CA C -5.172 4.693 1.466 1.00 . A A . 55 VAL CA 1 1
3 4131 1 1 55 VAL CB C -5.916 3.853 0.397 1.00 . A A . 55 VAL CB 1 1
3 4132 1 1 55 VAL CG1 C -7.435 3.934 0.541 1.00 . A A . 55 VAL CG1 1 1
3 4133 1 1 55 VAL CG2 C -5.490 4.282 -1.000 1.00 . A A . 55 VAL CG2 1 1
3 4134 1 1 55 VAL H H -3.317 3.689 1.647 1.00 . A A . 55 VAL H 1 1
3 4135 1 1 55 VAL HA H -5.386 5.736 1.299 1.00 . A A . 55 VAL HA 1 1
3 4136 1 1 55 VAL HB H -5.624 2.827 0.524 1.00 . A A . 55 VAL HB 1 1
3 4137 1 1 55 VAL HG11 H -7.691 4.240 1.543 1.00 . A A . 55 VAL HG11 1 1
3 4138 1 1 55 VAL HG12 H -7.829 4.650 -0.168 1.00 . A A . 55 VAL HG12 1 1
3 4139 1 1 55 VAL HG13 H -7.868 2.961 0.338 1.00 . A A . 55 VAL HG13 1 1
3 4140 1 1 55 VAL HG21 H -4.730 5.047 -0.927 1.00 . A A . 55 VAL HG21 1 1
3 4141 1 1 55 VAL HG22 H -5.092 3.431 -1.531 1.00 . A A . 55 VAL HG22 1 1
3 4142 1 1 55 VAL HG23 H -6.343 4.674 -1.534 1.00 . A A . 55 VAL HG23 1 1
3 4143 1 1 55 VAL N N -3.734 4.520 1.335 1.00 . A A . 55 VAL N 1 1
3 4144 1 1 55 VAL O O -5.507 3.182 3.309 1.00 . A A . 55 VAL O 1 1
3 4145 1 1 56 ASP C C -8.066 4.531 4.931 1.00 . A A . 56 ASP C 1 1
3 4146 1 1 56 ASP CA C -6.668 5.145 4.928 1.00 . A A . 56 ASP CA 1 1
3 4147 1 1 56 ASP CB C -6.646 6.501 5.652 1.00 . A A . 56 ASP CB 1 1
3 4148 1 1 56 ASP CG C -7.859 7.356 5.343 1.00 . A A . 56 ASP CG 1 1
3 4149 1 1 56 ASP H H -6.246 6.201 3.152 1.00 . A A . 56 ASP H 1 1
3 4150 1 1 56 ASP HA H -6.001 4.465 5.434 1.00 . A A . 56 ASP HA 1 1
3 4151 1 1 56 ASP HB2 H -6.603 6.340 6.717 1.00 . A A . 56 ASP HB2 1 1
3 4152 1 1 56 ASP HB3 H -5.765 7.046 5.345 1.00 . A A . 56 ASP HB3 1 1
3 4153 1 1 56 ASP N N -6.181 5.318 3.566 1.00 . A A . 56 ASP N 1 1
3 4154 1 1 56 ASP O O -8.836 4.708 3.988 1.00 . A A . 56 ASP O 1 1
3 4155 1 1 56 ASP OD1 O -8.210 7.478 4.151 1.00 . A A . 56 ASP OD1 1 1
3 4156 1 1 56 ASP OD2 O -8.457 7.904 6.293 1.00 . A A . 56 ASP OD2 1 1
3 4157 1 1 57 VAL C C -10.735 4.073 6.674 1.00 . A A . 57 VAL C 1 1
3 4158 1 1 57 VAL CA C -9.669 3.131 6.109 1.00 . A A . 57 VAL CA 1 1
3 4159 1 1 57 VAL CB C -9.585 1.867 7.006 1.00 . A A . 57 VAL CB 1 1
3 4160 1 1 57 VAL CG1 C -8.306 1.083 6.743 1.00 . A A . 57 VAL CG1 1 1
3 4161 1 1 57 VAL CG2 C -9.681 2.231 8.482 1.00 . A A . 57 VAL CG2 1 1
3 4162 1 1 57 VAL H H -7.718 3.677 6.705 1.00 . A A . 57 VAL H 1 1
3 4163 1 1 57 VAL HA H -9.964 2.817 5.118 1.00 . A A . 57 VAL HA 1 1
3 4164 1 1 57 VAL HB H -10.423 1.228 6.765 1.00 . A A . 57 VAL HB 1 1
3 4165 1 1 57 VAL HG11 H -8.531 0.226 6.125 1.00 . A A . 57 VAL HG11 1 1
3 4166 1 1 57 VAL HG12 H -7.591 1.713 6.238 1.00 . A A . 57 VAL HG12 1 1
3 4167 1 1 57 VAL HG13 H -7.890 0.749 7.684 1.00 . A A . 57 VAL HG13 1 1
3 4168 1 1 57 VAL HG21 H -9.161 1.487 9.068 1.00 . A A . 57 VAL HG21 1 1
3 4169 1 1 57 VAL HG22 H -9.230 3.198 8.644 1.00 . A A . 57 VAL HG22 1 1
3 4170 1 1 57 VAL HG23 H -10.718 2.262 8.778 1.00 . A A . 57 VAL HG23 1 1
3 4171 1 1 57 VAL N N -8.377 3.790 5.990 1.00 . A A . 57 VAL N 1 1
3 4172 1 1 57 VAL O O -11.932 3.818 6.546 1.00 . A A . 57 VAL O 1 1
3 4173 1 1 58 ASP C C -11.871 7.012 6.930 1.00 . A A . 58 ASP C 1 1
3 4174 1 1 58 ASP CA C -11.199 6.099 7.952 1.00 . A A . 58 ASP CA 1 1
3 4175 1 1 58 ASP CB C -10.455 6.958 8.977 1.00 . A A . 58 ASP CB 1 1
3 4176 1 1 58 ASP CG C -9.498 6.156 9.839 1.00 . A A . 58 ASP CG 1 1
3 4177 1 1 58 ASP H H -9.324 5.276 7.420 1.00 . A A . 58 ASP H 1 1
3 4178 1 1 58 ASP HA H -11.960 5.535 8.463 1.00 . A A . 58 ASP HA 1 1
3 4179 1 1 58 ASP HB2 H -9.891 7.716 8.456 1.00 . A A . 58 ASP HB2 1 1
3 4180 1 1 58 ASP HB3 H -11.177 7.436 9.623 1.00 . A A . 58 ASP HB3 1 1
3 4181 1 1 58 ASP N N -10.289 5.140 7.331 1.00 . A A . 58 ASP N 1 1
3 4182 1 1 58 ASP O O -13.070 7.276 7.014 1.00 . A A . 58 ASP O 1 1
3 4183 1 1 58 ASP OD1 O -9.972 5.286 10.600 1.00 . A A . 58 ASP OD1 1 1
3 4184 1 1 58 ASP OD2 O -8.275 6.400 9.754 1.00 . A A . 58 ASP OD2 1 1
3 4185 1 1 59 GLU C C -12.498 7.720 3.970 1.00 . A A . 59 GLU C 1 1
3 4186 1 1 59 GLU CA C -11.599 8.431 4.973 1.00 . A A . 59 GLU CA 1 1
3 4187 1 1 59 GLU CB C -10.441 9.107 4.238 1.00 . A A . 59 GLU CB 1 1
3 4188 1 1 59 GLU CD C -9.639 11.397 3.537 1.00 . A A . 59 GLU CD 1 1
3 4189 1 1 59 GLU CG C -10.813 10.442 3.613 1.00 . A A . 59 GLU CG 1 1
3 4190 1 1 59 GLU H H -10.136 7.287 5.987 1.00 . A A . 59 GLU H 1 1
3 4191 1 1 59 GLU HA H -12.178 9.189 5.478 1.00 . A A . 59 GLU HA 1 1
3 4192 1 1 59 GLU HB2 H -9.634 9.274 4.937 1.00 . A A . 59 GLU HB2 1 1
3 4193 1 1 59 GLU HB3 H -10.095 8.451 3.453 1.00 . A A . 59 GLU HB3 1 1
3 4194 1 1 59 GLU HG2 H -11.180 10.266 2.613 1.00 . A A . 59 GLU HG2 1 1
3 4195 1 1 59 GLU HG3 H -11.592 10.898 4.207 1.00 . A A . 59 GLU HG3 1 1
3 4196 1 1 59 GLU N N -11.087 7.516 5.987 1.00 . A A . 59 GLU N 1 1
3 4197 1 1 59 GLU O O -13.544 8.245 3.587 1.00 . A A . 59 GLU O 1 1
3 4198 1 1 59 GLU OE1 O -8.590 11.006 2.982 1.00 . A A . 59 GLU OE1 1 1
3 4199 1 1 59 GLU OE2 O -9.768 12.537 4.031 1.00 . A A . 59 GLU OE2 1 1
3 4200 1 1 60 VAL C C -13.139 4.362 3.035 1.00 . A A . 60 VAL C 1 1
3 4201 1 1 60 VAL CA C -12.873 5.786 2.562 1.00 . A A . 60 VAL CA 1 1
3 4202 1 1 60 VAL CB C -12.173 5.743 1.190 1.00 . A A . 60 VAL CB 1 1
3 4203 1 1 60 VAL CG1 C -12.658 6.885 0.309 1.00 . A A . 60 VAL CG1 1 1
3 4204 1 1 60 VAL CG2 C -10.658 5.793 1.352 1.00 . A A . 60 VAL CG2 1 1
3 4205 1 1 60 VAL H H -11.243 6.162 3.859 1.00 . A A . 60 VAL H 1 1
3 4206 1 1 60 VAL HA H -13.820 6.292 2.440 1.00 . A A . 60 VAL HA 1 1
3 4207 1 1 60 VAL HB H -12.432 4.814 0.707 1.00 . A A . 60 VAL HB 1 1
3 4208 1 1 60 VAL HG11 H -13.452 6.533 -0.332 1.00 . A A . 60 VAL HG11 1 1
3 4209 1 1 60 VAL HG12 H -13.025 7.688 0.931 1.00 . A A . 60 VAL HG12 1 1
3 4210 1 1 60 VAL HG13 H -11.839 7.245 -0.297 1.00 . A A . 60 VAL HG13 1 1
3 4211 1 1 60 VAL HG21 H -10.387 6.658 1.938 1.00 . A A . 60 VAL HG21 1 1
3 4212 1 1 60 VAL HG22 H -10.321 4.898 1.854 1.00 . A A . 60 VAL HG22 1 1
3 4213 1 1 60 VAL HG23 H -10.194 5.858 0.379 1.00 . A A . 60 VAL HG23 1 1
3 4214 1 1 60 VAL N N -12.090 6.536 3.533 1.00 . A A . 60 VAL N 1 1
3 4215 1 1 60 VAL O O -12.468 3.420 2.613 1.00 . A A . 60 VAL O 1 1
3 4216 1 1 61 SER C C -14.893 1.970 3.280 1.00 . A A . 61 SER C 1 1
3 4217 1 1 61 SER CA C -14.503 2.899 4.423 1.00 . A A . 61 SER CA 1 1
3 4218 1 1 61 SER CB C -15.659 3.027 5.417 1.00 . A A . 61 SER CB 1 1
3 4219 1 1 61 SER H H -14.639 4.999 4.194 1.00 . A A . 61 SER H 1 1
3 4220 1 1 61 SER HA H -13.643 2.487 4.929 1.00 . A A . 61 SER HA 1 1
3 4221 1 1 61 SER HB2 H -16.151 3.977 5.272 1.00 . A A . 61 SER HB2 1 1
3 4222 1 1 61 SER HB3 H -16.366 2.227 5.250 1.00 . A A . 61 SER HB3 1 1
3 4223 1 1 61 SER HG H -15.942 2.946 7.353 1.00 . A A . 61 SER HG 1 1
3 4224 1 1 61 SER N N -14.134 4.211 3.903 1.00 . A A . 61 SER N 1 1
3 4225 1 1 61 SER O O -14.662 0.762 3.337 1.00 . A A . 61 SER O 1 1
3 4226 1 1 61 SER OG O -15.193 2.954 6.753 1.00 . A A . 61 SER OG 1 1
3 4227 1 1 62 GLU C C -14.701 1.078 0.437 1.00 . A A . 62 GLU C 1 1
3 4228 1 1 62 GLU CA C -15.896 1.784 1.069 1.00 . A A . 62 GLU CA 1 1
3 4229 1 1 62 GLU CB C -16.565 2.699 0.042 1.00 . A A . 62 GLU CB 1 1
3 4230 1 1 62 GLU CD C -18.997 3.009 -0.572 1.00 . A A . 62 GLU CD 1 1
3 4231 1 1 62 GLU CG C -17.926 3.215 0.482 1.00 . A A . 62 GLU CG 1 1
3 4232 1 1 62 GLU H H -15.630 3.517 2.250 1.00 . A A . 62 GLU H 1 1
3 4233 1 1 62 GLU HA H -16.608 1.041 1.396 1.00 . A A . 62 GLU HA 1 1
3 4234 1 1 62 GLU HB2 H -15.923 3.549 -0.137 1.00 . A A . 62 GLU HB2 1 1
3 4235 1 1 62 GLU HB3 H -16.691 2.153 -0.881 1.00 . A A . 62 GLU HB3 1 1
3 4236 1 1 62 GLU HG2 H -18.222 2.692 1.379 1.00 . A A . 62 GLU HG2 1 1
3 4237 1 1 62 GLU HG3 H -17.846 4.271 0.691 1.00 . A A . 62 GLU HG3 1 1
3 4238 1 1 62 GLU N N -15.480 2.549 2.236 1.00 . A A . 62 GLU N 1 1
3 4239 1 1 62 GLU O O -14.844 0.015 -0.166 1.00 . A A . 62 GLU O 1 1
3 4240 1 1 62 GLU OE1 O -19.398 1.846 -0.792 1.00 . A A . 62 GLU OE1 1 1
3 4241 1 1 62 GLU OE2 O -19.435 4.010 -1.177 1.00 . A A . 62 GLU OE2 1 1
3 4242 1 1 63 VAL C C -11.957 -0.188 0.773 1.00 . A A . 63 VAL C 1 1
3 4243 1 1 63 VAL CA C -12.302 1.093 0.037 1.00 . A A . 63 VAL CA 1 1
3 4244 1 1 63 VAL CB C -11.115 2.080 0.127 1.00 . A A . 63 VAL CB 1 1
3 4245 1 1 63 VAL CG1 C -9.798 1.387 -0.195 1.00 . A A . 63 VAL CG1 1 1
3 4246 1 1 63 VAL CG2 C -11.337 3.271 -0.796 1.00 . A A . 63 VAL CG2 1 1
3 4247 1 1 63 VAL H H -13.467 2.509 1.090 1.00 . A A . 63 VAL H 1 1
3 4248 1 1 63 VAL HA H -12.480 0.859 -0.999 1.00 . A A . 63 VAL HA 1 1
3 4249 1 1 63 VAL HB H -11.059 2.448 1.141 1.00 . A A . 63 VAL HB 1 1
3 4250 1 1 63 VAL HG11 H -9.218 2.005 -0.864 1.00 . A A . 63 VAL HG11 1 1
3 4251 1 1 63 VAL HG12 H -9.243 1.226 0.718 1.00 . A A . 63 VAL HG12 1 1
3 4252 1 1 63 VAL HG13 H -9.998 0.436 -0.666 1.00 . A A . 63 VAL HG13 1 1
3 4253 1 1 63 VAL HG21 H -12.396 3.427 -0.935 1.00 . A A . 63 VAL HG21 1 1
3 4254 1 1 63 VAL HG22 H -10.899 4.153 -0.354 1.00 . A A . 63 VAL HG22 1 1
3 4255 1 1 63 VAL HG23 H -10.872 3.080 -1.753 1.00 . A A . 63 VAL HG23 1 1
3 4256 1 1 63 VAL N N -13.521 1.671 0.588 1.00 . A A . 63 VAL N 1 1
3 4257 1 1 63 VAL O O -11.517 -1.169 0.174 1.00 . A A . 63 VAL O 1 1
3 4258 1 1 64 THR C C -12.790 -2.498 2.477 1.00 . A A . 64 THR C 1 1
3 4259 1 1 64 THR CA C -11.911 -1.327 2.907 1.00 . A A . 64 THR CA 1 1
3 4260 1 1 64 THR CB C -12.172 -0.997 4.389 1.00 . A A . 64 THR CB 1 1
3 4261 1 1 64 THR CG2 C -11.942 -2.211 5.279 1.00 . A A . 64 THR CG2 1 1
3 4262 1 1 64 THR H H -12.539 0.640 2.489 1.00 . A A . 64 THR H 1 1
3 4263 1 1 64 THR HA H -10.872 -1.597 2.790 1.00 . A A . 64 THR HA 1 1
3 4264 1 1 64 THR HB H -13.200 -0.679 4.490 1.00 . A A . 64 THR HB 1 1
3 4265 1 1 64 THR HG1 H -11.835 0.865 4.948 1.00 . A A . 64 THR HG1 1 1
3 4266 1 1 64 THR HG21 H -10.880 -2.357 5.420 1.00 . A A . 64 THR HG21 1 1
3 4267 1 1 64 THR HG22 H -12.413 -2.050 6.237 1.00 . A A . 64 THR HG22 1 1
3 4268 1 1 64 THR HG23 H -12.365 -3.088 4.812 1.00 . A A . 64 THR HG23 1 1
3 4269 1 1 64 THR N N -12.176 -0.171 2.076 1.00 . A A . 64 THR N 1 1
3 4270 1 1 64 THR O O -12.322 -3.629 2.345 1.00 . A A . 64 THR O 1 1
3 4271 1 1 64 THR OG1 O -11.314 0.071 4.807 1.00 . A A . 64 THR OG1 1 1
3 4272 1 1 65 GLU C C -14.773 -3.671 0.392 1.00 . A A . 65 GLU C 1 1
3 4273 1 1 65 GLU CA C -15.028 -3.224 1.831 1.00 . A A . 65 GLU CA 1 1
3 4274 1 1 65 GLU CB C -16.455 -2.688 1.963 1.00 . A A . 65 GLU CB 1 1
3 4275 1 1 65 GLU CD C -18.616 -3.827 2.614 1.00 . A A . 65 GLU CD 1 1
3 4276 1 1 65 GLU CG C -17.523 -3.698 1.571 1.00 . A A . 65 GLU CG 1 1
3 4277 1 1 65 GLU H H -14.374 -1.284 2.373 1.00 . A A . 65 GLU H 1 1
3 4278 1 1 65 GLU HA H -14.915 -4.077 2.484 1.00 . A A . 65 GLU HA 1 1
3 4279 1 1 65 GLU HB2 H -16.625 -2.396 2.989 1.00 . A A . 65 GLU HB2 1 1
3 4280 1 1 65 GLU HB3 H -16.561 -1.820 1.329 1.00 . A A . 65 GLU HB3 1 1
3 4281 1 1 65 GLU HG2 H -17.972 -3.385 0.640 1.00 . A A . 65 GLU HG2 1 1
3 4282 1 1 65 GLU HG3 H -17.057 -4.663 1.438 1.00 . A A . 65 GLU HG3 1 1
3 4283 1 1 65 GLU N N -14.068 -2.209 2.254 1.00 . A A . 65 GLU N 1 1
3 4284 1 1 65 GLU O O -14.903 -4.851 0.067 1.00 . A A . 65 GLU O 1 1
3 4285 1 1 65 GLU OE1 O -19.265 -2.806 2.924 1.00 . A A . 65 GLU OE1 1 1
3 4286 1 1 65 GLU OE2 O -18.824 -4.950 3.120 1.00 . A A . 65 GLU OE2 1 1
3 4287 1 1 66 LYS C C -13.059 -4.043 -2.043 1.00 . A A . 66 LYS C 1 1
3 4288 1 1 66 LYS CA C -14.168 -3.011 -1.878 1.00 . A A . 66 LYS CA 1 1
3 4289 1 1 66 LYS CB C -13.780 -1.732 -2.624 1.00 . A A . 66 LYS CB 1 1
3 4290 1 1 66 LYS CD C -15.641 -0.942 -4.118 1.00 . A A . 66 LYS CD 1 1
3 4291 1 1 66 LYS CE C -15.443 0.250 -5.041 1.00 . A A . 66 LYS CE 1 1
3 4292 1 1 66 LYS CG C -14.925 -0.749 -2.789 1.00 . A A . 66 LYS CG 1 1
3 4293 1 1 66 LYS H H -14.347 -1.794 -0.152 1.00 . A A . 66 LYS H 1 1
3 4294 1 1 66 LYS HA H -15.077 -3.404 -2.306 1.00 . A A . 66 LYS HA 1 1
3 4295 1 1 66 LYS HB2 H -12.988 -1.239 -2.081 1.00 . A A . 66 LYS HB2 1 1
3 4296 1 1 66 LYS HB3 H -13.419 -1.999 -3.606 1.00 . A A . 66 LYS HB3 1 1
3 4297 1 1 66 LYS HD2 H -15.253 -1.826 -4.602 1.00 . A A . 66 LYS HD2 1 1
3 4298 1 1 66 LYS HD3 H -16.698 -1.069 -3.930 1.00 . A A . 66 LYS HD3 1 1
3 4299 1 1 66 LYS HE2 H -14.648 0.866 -4.650 1.00 . A A . 66 LYS HE2 1 1
3 4300 1 1 66 LYS HE3 H -15.168 -0.112 -6.021 1.00 . A A . 66 LYS HE3 1 1
3 4301 1 1 66 LYS HG2 H -15.631 -0.900 -1.987 1.00 . A A . 66 LYS HG2 1 1
3 4302 1 1 66 LYS HG3 H -14.531 0.257 -2.743 1.00 . A A . 66 LYS HG3 1 1
3 4303 1 1 66 LYS HZ1 H -16.706 1.548 -6.084 1.00 . A A . 66 LYS HZ1 1 1
3 4304 1 1 66 LYS HZ2 H -16.700 1.795 -4.411 1.00 . A A . 66 LYS HZ2 1 1
3 4305 1 1 66 LYS HZ3 H -17.521 0.469 -5.065 1.00 . A A . 66 LYS HZ3 1 1
3 4306 1 1 66 LYS N N -14.424 -2.718 -0.469 1.00 . A A . 66 LYS N 1 1
3 4307 1 1 66 LYS NZ N -16.679 1.073 -5.158 1.00 . A A . 66 LYS NZ 1 1
3 4308 1 1 66 LYS O O -13.134 -4.917 -2.906 1.00 . A A . 66 LYS O 1 1
3 4309 1 1 67 GLU C C -11.016 -5.986 -0.291 1.00 . A A . 67 GLU C 1 1
3 4310 1 1 67 GLU CA C -10.889 -4.841 -1.294 1.00 . A A . 67 GLU CA 1 1
3 4311 1 1 67 GLU CB C -9.586 -4.078 -1.050 1.00 . A A . 67 GLU CB 1 1
3 4312 1 1 67 GLU CD C -8.691 -4.119 -3.411 1.00 . A A . 67 GLU CD 1 1
3 4313 1 1 67 GLU CG C -9.133 -3.257 -2.245 1.00 . A A . 67 GLU CG 1 1
3 4314 1 1 67 GLU H H -12.016 -3.199 -0.564 1.00 . A A . 67 GLU H 1 1
3 4315 1 1 67 GLU HA H -10.865 -5.256 -2.289 1.00 . A A . 67 GLU HA 1 1
3 4316 1 1 67 GLU HB2 H -9.725 -3.410 -0.213 1.00 . A A . 67 GLU HB2 1 1
3 4317 1 1 67 GLU HB3 H -8.808 -4.786 -0.809 1.00 . A A . 67 GLU HB3 1 1
3 4318 1 1 67 GLU HG2 H -9.952 -2.633 -2.569 1.00 . A A . 67 GLU HG2 1 1
3 4319 1 1 67 GLU HG3 H -8.305 -2.633 -1.943 1.00 . A A . 67 GLU HG3 1 1
3 4320 1 1 67 GLU N N -12.024 -3.926 -1.223 1.00 . A A . 67 GLU N 1 1
3 4321 1 1 67 GLU O O -10.050 -6.708 -0.043 1.00 . A A . 67 GLU O 1 1
3 4322 1 1 67 GLU OE1 O -9.548 -4.462 -4.253 1.00 . A A . 67 GLU OE1 1 1
3 4323 1 1 67 GLU OE2 O -7.490 -4.452 -3.482 1.00 . A A . 67 GLU OE2 1 1
3 4324 1 1 68 ASN C C -11.385 -7.179 2.362 1.00 . A A . 68 ASN C 1 1
3 4325 1 1 68 ASN CA C -12.434 -7.224 1.253 1.00 . A A . 68 ASN CA 1 1
3 4326 1 1 68 ASN CB C -12.405 -8.586 0.559 1.00 . A A . 68 ASN CB 1 1
3 4327 1 1 68 ASN CG C -13.301 -9.602 1.240 1.00 . A A . 68 ASN CG 1 1
3 4328 1 1 68 ASN H H -12.942 -5.556 0.049 1.00 . A A . 68 ASN H 1 1
3 4329 1 1 68 ASN HA H -13.409 -7.071 1.690 1.00 . A A . 68 ASN HA 1 1
3 4330 1 1 68 ASN HB2 H -12.736 -8.470 -0.462 1.00 . A A . 68 ASN HB2 1 1
3 4331 1 1 68 ASN HB3 H -11.393 -8.964 0.564 1.00 . A A . 68 ASN HB3 1 1
3 4332 1 1 68 ASN HD21 H -14.818 -9.090 0.062 1.00 . A A . 68 ASN HD21 1 1
3 4333 1 1 68 ASN HD22 H -15.151 -10.330 1.217 1.00 . A A . 68 ASN HD22 1 1
3 4334 1 1 68 ASN N N -12.205 -6.156 0.283 1.00 . A A . 68 ASN N 1 1
3 4335 1 1 68 ASN ND2 N -14.549 -9.682 0.795 1.00 . A A . 68 ASN ND2 1 1
3 4336 1 1 68 ASN O O -10.901 -8.214 2.820 1.00 . A A . 68 ASN O 1 1
3 4337 1 1 68 ASN OD1 O -12.876 -10.306 2.156 1.00 . A A . 68 ASN OD1 1 1
3 4338 1 1 69 ILE C C -10.633 -6.125 5.202 1.00 . A A . 69 ILE C 1 1
3 4339 1 1 69 ILE CA C -10.053 -5.766 3.836 1.00 . A A . 69 ILE CA 1 1
3 4340 1 1 69 ILE CB C -9.567 -4.303 3.850 1.00 . A A . 69 ILE CB 1 1
3 4341 1 1 69 ILE CD1 C -7.555 -4.333 2.276 1.00 . A A . 69 ILE CD1 1 1
3 4342 1 1 69 ILE CG1 C -8.990 -3.898 2.485 1.00 . A A . 69 ILE CG1 1 1
3 4343 1 1 69 ILE CG2 C -8.540 -4.096 4.947 1.00 . A A . 69 ILE CG2 1 1
3 4344 1 1 69 ILE H H -11.470 -5.187 2.377 1.00 . A A . 69 ILE H 1 1
3 4345 1 1 69 ILE HA H -9.209 -6.409 3.637 1.00 . A A . 69 ILE HA 1 1
3 4346 1 1 69 ILE HB H -10.415 -3.676 4.070 1.00 . A A . 69 ILE HB 1 1
3 4347 1 1 69 ILE HD11 H -6.894 -3.608 2.729 1.00 . A A . 69 ILE HD11 1 1
3 4348 1 1 69 ILE HD12 H -7.402 -5.296 2.737 1.00 . A A . 69 ILE HD12 1 1
3 4349 1 1 69 ILE HD13 H -7.347 -4.401 1.218 1.00 . A A . 69 ILE HD13 1 1
3 4350 1 1 69 ILE HG12 H -9.586 -4.334 1.696 1.00 . A A . 69 ILE HG12 1 1
3 4351 1 1 69 ILE HG13 H -9.025 -2.822 2.396 1.00 . A A . 69 ILE HG13 1 1
3 4352 1 1 69 ILE HG21 H -7.998 -5.016 5.109 1.00 . A A . 69 ILE HG21 1 1
3 4353 1 1 69 ILE HG22 H -7.851 -3.319 4.650 1.00 . A A . 69 ILE HG22 1 1
3 4354 1 1 69 ILE HG23 H -9.043 -3.808 5.855 1.00 . A A . 69 ILE HG23 1 1
3 4355 1 1 69 ILE N N -11.043 -5.969 2.784 1.00 . A A . 69 ILE N 1 1
3 4356 1 1 69 ILE O O -11.725 -5.678 5.556 1.00 . A A . 69 ILE O 1 1
3 4357 1 1 70 THR C C -9.580 -6.800 8.431 1.00 . A A . 70 THR C 1 1
3 4358 1 1 70 THR CA C -10.388 -7.384 7.267 1.00 . A A . 70 THR CA 1 1
3 4359 1 1 70 THR CB C -10.364 -8.917 7.369 1.00 . A A . 70 THR CB 1 1
3 4360 1 1 70 THR CG2 C -11.384 -9.538 6.427 1.00 . A A . 70 THR CG2 1 1
3 4361 1 1 70 THR H H -9.059 -7.299 5.626 1.00 . A A . 70 THR H 1 1
3 4362 1 1 70 THR HA H -11.415 -7.064 7.366 1.00 . A A . 70 THR HA 1 1
3 4363 1 1 70 THR HB H -10.612 -9.196 8.377 1.00 . A A . 70 THR HB 1 1
3 4364 1 1 70 THR HG1 H -8.915 -9.365 6.106 1.00 . A A . 70 THR HG1 1 1
3 4365 1 1 70 THR HG21 H -10.898 -9.818 5.504 1.00 . A A . 70 THR HG21 1 1
3 4366 1 1 70 THR HG22 H -11.813 -10.415 6.888 1.00 . A A . 70 THR HG22 1 1
3 4367 1 1 70 THR HG23 H -12.165 -8.822 6.219 1.00 . A A . 70 THR HG23 1 1
3 4368 1 1 70 THR N N -9.914 -6.955 5.960 1.00 . A A . 70 THR N 1 1
3 4369 1 1 70 THR O O -10.147 -6.471 9.473 1.00 . A A . 70 THR O 1 1
3 4370 1 1 70 THR OG1 O -9.056 -9.410 7.055 1.00 . A A . 70 THR OG1 1 1
3 4371 1 1 71 SER C C -6.264 -5.295 8.863 1.00 . A A . 71 SER C 1 1
3 4372 1 1 71 SER CA C -7.416 -6.177 9.360 1.00 . A A . 71 SER CA 1 1
3 4373 1 1 71 SER CB C -6.850 -7.340 10.177 1.00 . A A . 71 SER CB 1 1
3 4374 1 1 71 SER H H -7.850 -6.997 7.436 1.00 . A A . 71 SER H 1 1
3 4375 1 1 71 SER HA H -8.045 -5.584 10.007 1.00 . A A . 71 SER HA 1 1
3 4376 1 1 71 SER HB2 H -6.154 -6.958 10.909 1.00 . A A . 71 SER HB2 1 1
3 4377 1 1 71 SER HB3 H -7.658 -7.850 10.680 1.00 . A A . 71 SER HB3 1 1
3 4378 1 1 71 SER HG H -5.620 -7.792 8.720 1.00 . A A . 71 SER HG 1 1
3 4379 1 1 71 SER N N -8.260 -6.697 8.275 1.00 . A A . 71 SER N 1 1
3 4380 1 1 71 SER O O -5.694 -5.533 7.800 1.00 . A A . 71 SER O 1 1
3 4381 1 1 71 SER OG O -6.173 -8.267 9.345 1.00 . A A . 71 SER OG 1 1
3 4382 1 1 72 MET C C -3.738 -3.446 10.432 1.00 . A A . 72 MET C 1 1
3 4383 1 1 72 MET CA C -4.838 -3.342 9.373 1.00 . A A . 72 MET CA 1 1
3 4384 1 1 72 MET CB C -5.381 -1.899 9.311 1.00 . A A . 72 MET CB 1 1
3 4385 1 1 72 MET CE C -2.948 -0.237 12.107 1.00 . A A . 72 MET CE 1 1
3 4386 1 1 72 MET CG C -5.085 -1.044 10.541 1.00 . A A . 72 MET CG 1 1
3 4387 1 1 72 MET H H -6.423 -4.170 10.509 1.00 . A A . 72 MET H 1 1
3 4388 1 1 72 MET HA H -4.417 -3.600 8.413 1.00 . A A . 72 MET HA 1 1
3 4389 1 1 72 MET HB2 H -4.956 -1.405 8.451 1.00 . A A . 72 MET HB2 1 1
3 4390 1 1 72 MET HB3 H -6.451 -1.941 9.192 1.00 . A A . 72 MET HB3 1 1
3 4391 1 1 72 MET HE1 H -3.446 -1.051 12.613 1.00 . A A . 72 MET HE1 1 1
3 4392 1 1 72 MET HE2 H -3.164 0.690 12.618 1.00 . A A . 72 MET HE2 1 1
3 4393 1 1 72 MET HE3 H -1.882 -0.410 12.111 1.00 . A A . 72 MET HE3 1 1
3 4394 1 1 72 MET HG2 H -5.887 -0.332 10.666 1.00 . A A . 72 MET HG2 1 1
3 4395 1 1 72 MET HG3 H -5.041 -1.684 11.405 1.00 . A A . 72 MET HG3 1 1
3 4396 1 1 72 MET N N -5.927 -4.282 9.671 1.00 . A A . 72 MET N 1 1
3 4397 1 1 72 MET O O -3.995 -3.886 11.552 1.00 . A A . 72 MET O 1 1
3 4398 1 1 72 MET SD S -3.532 -0.137 10.416 1.00 . A A . 72 MET SD 1 1
3 4399 1 1 73 PRO C C -2.008 -3.554 7.722 1.00 . A A . 73 PRO C 1 1
3 4400 1 1 73 PRO CA C -2.131 -2.474 8.795 1.00 . A A . 73 PRO CA 1 1
3 4401 1 1 73 PRO CB C -0.769 -1.829 9.060 1.00 . A A . 73 PRO CB 1 1
3 4402 1 1 73 PRO CD C -1.346 -3.050 11.029 1.00 . A A . 73 PRO CD 1 1
3 4403 1 1 73 PRO CG C -0.189 -2.651 10.153 1.00 . A A . 73 PRO CG 1 1
3 4404 1 1 73 PRO HA H -2.834 -1.724 8.460 1.00 . A A . 73 PRO HA 1 1
3 4405 1 1 73 PRO HB2 H -0.165 -1.874 8.165 1.00 . A A . 73 PRO HB2 1 1
3 4406 1 1 73 PRO HB3 H -0.896 -0.800 9.366 1.00 . A A . 73 PRO HB3 1 1
3 4407 1 1 73 PRO HD2 H -1.197 -4.045 11.420 1.00 . A A . 73 PRO HD2 1 1
3 4408 1 1 73 PRO HD3 H -1.470 -2.341 11.835 1.00 . A A . 73 PRO HD3 1 1
3 4409 1 1 73 PRO HG2 H 0.286 -3.528 9.738 1.00 . A A . 73 PRO HG2 1 1
3 4410 1 1 73 PRO HG3 H 0.524 -2.067 10.716 1.00 . A A . 73 PRO HG3 1 1
3 4411 1 1 73 PRO N N -2.503 -3.012 10.113 1.00 . A A . 73 PRO N 1 1
3 4412 1 1 73 PRO O O -1.410 -4.604 7.959 1.00 . A A . 73 PRO O 1 1
3 4413 1 1 74 THR C C -1.761 -3.638 4.218 1.00 . A A . 74 THR C 1 1
3 4414 1 1 74 THR CA C -2.463 -4.241 5.437 1.00 . A A . 74 THR CA 1 1
3 4415 1 1 74 THR CB C -3.855 -4.736 5.002 1.00 . A A . 74 THR CB 1 1
3 4416 1 1 74 THR CG2 C -3.870 -6.254 4.868 1.00 . A A . 74 THR CG2 1 1
3 4417 1 1 74 THR H H -3.007 -2.437 6.401 1.00 . A A . 74 THR H 1 1
3 4418 1 1 74 THR HA H -1.894 -5.093 5.779 1.00 . A A . 74 THR HA 1 1
3 4419 1 1 74 THR HB H -4.089 -4.304 4.039 1.00 . A A . 74 THR HB 1 1
3 4420 1 1 74 THR HG1 H -5.432 -5.045 6.145 1.00 . A A . 74 THR HG1 1 1
3 4421 1 1 74 THR HG21 H -2.869 -6.608 4.668 1.00 . A A . 74 THR HG21 1 1
3 4422 1 1 74 THR HG22 H -4.231 -6.693 5.786 1.00 . A A . 74 THR HG22 1 1
3 4423 1 1 74 THR HG23 H -4.520 -6.537 4.053 1.00 . A A . 74 THR HG23 1 1
3 4424 1 1 74 THR N N -2.549 -3.289 6.539 1.00 . A A . 74 THR N 1 1
3 4425 1 1 74 THR O O -2.180 -2.606 3.693 1.00 . A A . 74 THR O 1 1
3 4426 1 1 74 THR OG1 O -4.842 -4.315 5.950 1.00 . A A . 74 THR OG1 1 1
3 4427 1 1 75 PHE C C -0.275 -4.881 1.436 1.00 . A A . 75 PHE C 1 1
3 4428 1 1 75 PHE CA C 0.013 -3.893 2.552 1.00 . A A . 75 PHE CA 1 1
3 4429 1 1 75 PHE CB C 1.532 -3.826 2.794 1.00 . A A . 75 PHE CB 1 1
3 4430 1 1 75 PHE CD1 C 1.084 -1.877 4.344 1.00 . A A . 75 PHE CD1 1 1
3 4431 1 1 75 PHE CD2 C 3.340 -2.609 4.062 1.00 . A A . 75 PHE CD2 1 1
3 4432 1 1 75 PHE CE1 C 1.514 -0.900 5.225 1.00 . A A . 75 PHE CE1 1 1
3 4433 1 1 75 PHE CE2 C 3.769 -1.630 4.940 1.00 . A A . 75 PHE CE2 1 1
3 4434 1 1 75 PHE CG C 1.989 -2.747 3.751 1.00 . A A . 75 PHE CG 1 1
3 4435 1 1 75 PHE CZ C 2.856 -0.779 5.523 1.00 . A A . 75 PHE CZ 1 1
3 4436 1 1 75 PHE H H -0.466 -5.156 4.188 1.00 . A A . 75 PHE H 1 1
3 4437 1 1 75 PHE HA H -0.344 -2.921 2.256 1.00 . A A . 75 PHE HA 1 1
3 4438 1 1 75 PHE HB2 H 1.863 -4.772 3.182 1.00 . A A . 75 PHE HB2 1 1
3 4439 1 1 75 PHE HB3 H 2.022 -3.651 1.846 1.00 . A A . 75 PHE HB3 1 1
3 4440 1 1 75 PHE HD1 H 0.035 -1.961 4.110 1.00 . A A . 75 PHE HD1 1 1
3 4441 1 1 75 PHE HD2 H 4.063 -3.268 3.599 1.00 . A A . 75 PHE HD2 1 1
3 4442 1 1 75 PHE HE1 H 0.800 -0.224 5.672 1.00 . A A . 75 PHE HE1 1 1
3 4443 1 1 75 PHE HE2 H 4.820 -1.535 5.177 1.00 . A A . 75 PHE HE2 1 1
3 4444 1 1 75 PHE HZ H 3.193 -0.015 6.207 1.00 . A A . 75 PHE HZ 1 1
3 4445 1 1 75 PHE N N -0.721 -4.322 3.745 1.00 . A A . 75 PHE N 1 1
3 4446 1 1 75 PHE O O 0.060 -6.061 1.539 1.00 . A A . 75 PHE O 1 1
3 4447 1 1 76 LYS C C -0.656 -4.770 -2.037 1.00 . A A . 76 LYS C 1 1
3 4448 1 1 76 LYS CA C -1.260 -5.271 -0.738 1.00 . A A . 76 LYS CA 1 1
3 4449 1 1 76 LYS CB C -2.779 -5.359 -0.900 1.00 . A A . 76 LYS CB 1 1
3 4450 1 1 76 LYS CD C -4.410 -7.158 -1.596 1.00 . A A . 76 LYS CD 1 1
3 4451 1 1 76 LYS CE C -5.460 -6.354 -0.836 1.00 . A A . 76 LYS CE 1 1
3 4452 1 1 76 LYS CG C -3.209 -6.313 -1.999 1.00 . A A . 76 LYS CG 1 1
3 4453 1 1 76 LYS H H -1.172 -3.460 0.355 1.00 . A A . 76 LYS H 1 1
3 4454 1 1 76 LYS HA H -0.874 -6.258 -0.528 1.00 . A A . 76 LYS HA 1 1
3 4455 1 1 76 LYS HB2 H -3.217 -5.690 0.024 1.00 . A A . 76 LYS HB2 1 1
3 4456 1 1 76 LYS HB3 H -3.161 -4.377 -1.137 1.00 . A A . 76 LYS HB3 1 1
3 4457 1 1 76 LYS HD2 H -4.862 -7.563 -2.488 1.00 . A A . 76 LYS HD2 1 1
3 4458 1 1 76 LYS HD3 H -4.067 -7.965 -0.971 1.00 . A A . 76 LYS HD3 1 1
3 4459 1 1 76 LYS HE2 H -5.075 -6.116 0.143 1.00 . A A . 76 LYS HE2 1 1
3 4460 1 1 76 LYS HE3 H -5.659 -5.440 -1.376 1.00 . A A . 76 LYS HE3 1 1
3 4461 1 1 76 LYS HG2 H -3.464 -5.743 -2.871 1.00 . A A . 76 LYS HG2 1 1
3 4462 1 1 76 LYS HG3 H -2.384 -6.970 -2.228 1.00 . A A . 76 LYS HG3 1 1
3 4463 1 1 76 LYS HZ1 H -6.616 -7.863 0.030 1.00 . A A . 76 LYS HZ1 1 1
3 4464 1 1 76 LYS HZ2 H -7.003 -7.547 -1.586 1.00 . A A . 76 LYS HZ2 1 1
3 4465 1 1 76 LYS HZ3 H -7.494 -6.474 -0.374 1.00 . A A . 76 LYS HZ3 1 1
3 4466 1 1 76 LYS N N -0.914 -4.406 0.379 1.00 . A A . 76 LYS N 1 1
3 4467 1 1 76 LYS NZ N -6.732 -7.112 -0.681 1.00 . A A . 76 LYS NZ 1 1
3 4468 1 1 76 LYS O O -0.619 -3.567 -2.296 1.00 . A A . 76 LYS O 1 1
3 4469 1 1 77 VAL C C -0.681 -5.733 -5.227 1.00 . A A . 77 VAL C 1 1
3 4470 1 1 77 VAL CA C 0.332 -5.365 -4.160 1.00 . A A . 77 VAL CA 1 1
3 4471 1 1 77 VAL CB C 1.670 -6.081 -4.421 1.00 . A A . 77 VAL CB 1 1
3 4472 1 1 77 VAL CG1 C 2.164 -5.806 -5.833 1.00 . A A . 77 VAL CG1 1 1
3 4473 1 1 77 VAL CG2 C 2.706 -5.637 -3.405 1.00 . A A . 77 VAL CG2 1 1
3 4474 1 1 77 VAL H H -0.311 -6.650 -2.620 1.00 . A A . 77 VAL H 1 1
3 4475 1 1 77 VAL HA H 0.498 -4.297 -4.186 1.00 . A A . 77 VAL HA 1 1
3 4476 1 1 77 VAL HB H 1.517 -7.145 -4.311 1.00 . A A . 77 VAL HB 1 1
3 4477 1 1 77 VAL HG11 H 2.418 -4.758 -5.925 1.00 . A A . 77 VAL HG11 1 1
3 4478 1 1 77 VAL HG12 H 3.039 -6.406 -6.030 1.00 . A A . 77 VAL HG12 1 1
3 4479 1 1 77 VAL HG13 H 1.389 -6.053 -6.541 1.00 . A A . 77 VAL HG13 1 1
3 4480 1 1 77 VAL HG21 H 2.878 -4.576 -3.513 1.00 . A A . 77 VAL HG21 1 1
3 4481 1 1 77 VAL HG22 H 2.347 -5.845 -2.409 1.00 . A A . 77 VAL HG22 1 1
3 4482 1 1 77 VAL HG23 H 3.629 -6.170 -3.576 1.00 . A A . 77 VAL HG23 1 1
3 4483 1 1 77 VAL N N -0.223 -5.704 -2.868 1.00 . A A . 77 VAL N 1 1
3 4484 1 1 77 VAL O O -1.308 -6.790 -5.157 1.00 . A A . 77 VAL O 1 1
3 4485 1 1 78 TYR C C -1.204 -5.290 -8.582 1.00 . A A . 78 TYR C 1 1
3 4486 1 1 78 TYR CA C -1.856 -5.095 -7.226 1.00 . A A . 78 TYR CA 1 1
3 4487 1 1 78 TYR CB C -2.845 -3.938 -7.277 1.00 . A A . 78 TYR CB 1 1
3 4488 1 1 78 TYR CD1 C -4.175 -4.763 -5.308 1.00 . A A . 78 TYR CD1 1 1
3 4489 1 1 78 TYR CD2 C -3.621 -2.451 -5.386 1.00 . A A . 78 TYR CD2 1 1
3 4490 1 1 78 TYR CE1 C -4.826 -4.574 -4.106 1.00 . A A . 78 TYR CE1 1 1
3 4491 1 1 78 TYR CE2 C -4.271 -2.253 -4.182 1.00 . A A . 78 TYR CE2 1 1
3 4492 1 1 78 TYR CG C -3.562 -3.710 -5.967 1.00 . A A . 78 TYR CG 1 1
3 4493 1 1 78 TYR CZ C -4.870 -3.321 -3.548 1.00 . A A . 78 TYR CZ 1 1
3 4494 1 1 78 TYR H H -0.377 -4.008 -6.179 1.00 . A A . 78 TYR H 1 1
3 4495 1 1 78 TYR HA H -2.388 -5.994 -6.966 1.00 . A A . 78 TYR HA 1 1
3 4496 1 1 78 TYR HB2 H -2.315 -3.045 -7.527 1.00 . A A . 78 TYR HB2 1 1
3 4497 1 1 78 TYR HB3 H -3.581 -4.132 -8.032 1.00 . A A . 78 TYR HB3 1 1
3 4498 1 1 78 TYR HD1 H -4.140 -5.742 -5.750 1.00 . A A . 78 TYR HD1 1 1
3 4499 1 1 78 TYR HD2 H -3.146 -1.620 -5.885 1.00 . A A . 78 TYR HD2 1 1
3 4500 1 1 78 TYR HE1 H -5.287 -5.412 -3.600 1.00 . A A . 78 TYR HE1 1 1
3 4501 1 1 78 TYR HE2 H -4.309 -1.269 -3.745 1.00 . A A . 78 TYR HE2 1 1
3 4502 1 1 78 TYR HH H -6.462 -3.059 -2.509 1.00 . A A . 78 TYR HH 1 1
3 4503 1 1 78 TYR N N -0.877 -4.850 -6.185 1.00 . A A . 78 TYR N 1 1
3 4504 1 1 78 TYR O O -0.445 -4.443 -9.044 1.00 . A A . 78 TYR O 1 1
3 4505 1 1 78 TYR OH O -5.519 -3.138 -2.352 1.00 . A A . 78 TYR OH 1 1
3 4506 1 1 79 LYS C C -2.126 -6.787 -11.538 1.00 . A A . 79 LYS C 1 1
3 4507 1 1 79 LYS CA C -0.992 -6.725 -10.531 1.00 . A A . 79 LYS CA 1 1
3 4508 1 1 79 LYS CB C -0.239 -8.056 -10.489 1.00 . A A . 79 LYS CB 1 1
3 4509 1 1 79 LYS CD C 1.723 -8.506 -12.003 1.00 . A A . 79 LYS CD 1 1
3 4510 1 1 79 LYS CE C 2.163 -7.449 -13.004 1.00 . A A . 79 LYS CE 1 1
3 4511 1 1 79 LYS CG C 0.208 -8.545 -11.856 1.00 . A A . 79 LYS CG 1 1
3 4512 1 1 79 LYS H H -2.148 -7.034 -8.798 1.00 . A A . 79 LYS H 1 1
3 4513 1 1 79 LYS HA H -0.311 -5.936 -10.825 1.00 . A A . 79 LYS HA 1 1
3 4514 1 1 79 LYS HB2 H 0.635 -7.942 -9.865 1.00 . A A . 79 LYS HB2 1 1
3 4515 1 1 79 LYS HB3 H -0.884 -8.807 -10.056 1.00 . A A . 79 LYS HB3 1 1
3 4516 1 1 79 LYS HD2 H 2.163 -8.282 -11.043 1.00 . A A . 79 LYS HD2 1 1
3 4517 1 1 79 LYS HD3 H 2.066 -9.473 -12.341 1.00 . A A . 79 LYS HD3 1 1
3 4518 1 1 79 LYS HE2 H 2.896 -7.883 -13.667 1.00 . A A . 79 LYS HE2 1 1
3 4519 1 1 79 LYS HE3 H 1.304 -7.131 -13.576 1.00 . A A . 79 LYS HE3 1 1
3 4520 1 1 79 LYS HG2 H -0.130 -9.560 -11.990 1.00 . A A . 79 LYS HG2 1 1
3 4521 1 1 79 LYS HG3 H -0.234 -7.915 -12.612 1.00 . A A . 79 LYS HG3 1 1
3 4522 1 1 79 LYS HZ1 H 2.022 -5.570 -12.102 1.00 . A A . 79 LYS HZ1 1 1
3 4523 1 1 79 LYS HZ2 H 3.462 -5.814 -12.954 1.00 . A A . 79 LYS HZ2 1 1
3 4524 1 1 79 LYS HZ3 H 3.236 -6.554 -11.451 1.00 . A A . 79 LYS HZ3 1 1
3 4525 1 1 79 LYS N N -1.526 -6.407 -9.219 1.00 . A A . 79 LYS N 1 1
3 4526 1 1 79 LYS NZ N 2.763 -6.264 -12.331 1.00 . A A . 79 LYS NZ 1 1
3 4527 1 1 79 LYS O O -3.094 -7.528 -11.367 1.00 . A A . 79 LYS O 1 1
3 4528 1 1 80 ASN C C -4.364 -5.496 -13.031 1.00 . A A . 80 ASN C 1 1
3 4529 1 1 80 ASN CA C -3.011 -5.903 -13.616 1.00 . A A . 80 ASN CA 1 1
3 4530 1 1 80 ASN CB C -3.134 -7.244 -14.342 1.00 . A A . 80 ASN CB 1 1
3 4531 1 1 80 ASN CG C -2.301 -7.293 -15.611 1.00 . A A . 80 ASN CG 1 1
3 4532 1 1 80 ASN H H -1.203 -5.408 -12.633 1.00 . A A . 80 ASN H 1 1
3 4533 1 1 80 ASN HA H -2.698 -5.149 -14.323 1.00 . A A . 80 ASN HA 1 1
3 4534 1 1 80 ASN HB2 H -2.809 -8.034 -13.683 1.00 . A A . 80 ASN HB2 1 1
3 4535 1 1 80 ASN HB3 H -4.168 -7.407 -14.607 1.00 . A A . 80 ASN HB3 1 1
3 4536 1 1 80 ASN HD21 H -1.022 -8.570 -14.775 1.00 . A A . 80 ASN HD21 1 1
3 4537 1 1 80 ASN HD22 H -0.673 -8.116 -16.403 1.00 . A A . 80 ASN HD22 1 1
3 4538 1 1 80 ASN N N -1.999 -5.981 -12.574 1.00 . A A . 80 ASN N 1 1
3 4539 1 1 80 ASN ND2 N -1.223 -8.072 -15.594 1.00 . A A . 80 ASN ND2 1 1
3 4540 1 1 80 ASN O O -5.413 -5.931 -13.506 1.00 . A A . 80 ASN O 1 1
3 4541 1 1 80 ASN OD1 O -2.624 -6.636 -16.601 1.00 . A A . 80 ASN OD1 1 1
3 4542 1 1 81 GLY C C -6.229 -5.146 -10.475 1.00 . A A . 81 GLY C 1 1
3 4543 1 1 81 GLY CA C -5.558 -4.153 -11.406 1.00 . A A . 81 GLY CA 1 1
3 4544 1 1 81 GLY H H -3.468 -4.304 -11.688 1.00 . A A . 81 GLY H 1 1
3 4545 1 1 81 GLY HA2 H -5.333 -3.262 -10.843 1.00 . A A . 81 GLY HA2 1 1
3 4546 1 1 81 GLY HA3 H -6.252 -3.895 -12.192 1.00 . A A . 81 GLY HA3 1 1
3 4547 1 1 81 GLY N N -4.332 -4.633 -12.015 1.00 . A A . 81 GLY N 1 1
3 4548 1 1 81 GLY O O -7.458 -5.181 -10.400 1.00 . A A . 81 GLY O 1 1
3 4549 1 1 82 SER C C -5.034 -7.399 -7.790 1.00 . A A . 82 SER C 1 1
3 4550 1 1 82 SER CA C -6.040 -6.903 -8.823 1.00 . A A . 82 SER CA 1 1
3 4551 1 1 82 SER CB C -6.643 -8.084 -9.586 1.00 . A A . 82 SER CB 1 1
3 4552 1 1 82 SER H H -4.473 -5.880 -9.828 1.00 . A A . 82 SER H 1 1
3 4553 1 1 82 SER HA H -6.831 -6.383 -8.297 1.00 . A A . 82 SER HA 1 1
3 4554 1 1 82 SER HB2 H -6.603 -7.883 -10.646 1.00 . A A . 82 SER HB2 1 1
3 4555 1 1 82 SER HB3 H -6.078 -8.979 -9.368 1.00 . A A . 82 SER HB3 1 1
3 4556 1 1 82 SER HG H -8.034 -8.570 -8.295 1.00 . A A . 82 SER HG 1 1
3 4557 1 1 82 SER N N -5.449 -5.944 -9.749 1.00 . A A . 82 SER N 1 1
3 4558 1 1 82 SER O O -3.885 -6.970 -7.772 1.00 . A A . 82 SER O 1 1
3 4559 1 1 82 SER OG O -7.994 -8.295 -9.214 1.00 . A A . 82 SER OG 1 1
3 4560 1 1 83 SER C C -3.578 -9.779 -6.368 1.00 . A A . 83 SER C 1 1
3 4561 1 1 83 SER CA C -4.659 -8.840 -5.851 1.00 . A A . 83 SER CA 1 1
3 4562 1 1 83 SER CB C -5.523 -9.563 -4.821 1.00 . A A . 83 SER CB 1 1
3 4563 1 1 83 SER H H -6.429 -8.580 -6.980 1.00 . A A . 83 SER H 1 1
3 4564 1 1 83 SER HA H -4.177 -8.019 -5.366 1.00 . A A . 83 SER HA 1 1
3 4565 1 1 83 SER HB2 H -5.013 -10.452 -4.488 1.00 . A A . 83 SER HB2 1 1
3 4566 1 1 83 SER HB3 H -5.691 -8.909 -3.978 1.00 . A A . 83 SER HB3 1 1
3 4567 1 1 83 SER HG H -6.746 -10.852 -5.646 1.00 . A A . 83 SER HG 1 1
3 4568 1 1 83 SER N N -5.494 -8.294 -6.917 1.00 . A A . 83 SER N 1 1
3 4569 1 1 83 SER O O -3.834 -10.655 -7.195 1.00 . A A . 83 SER O 1 1
3 4570 1 1 83 SER OG O -6.776 -9.933 -5.371 1.00 . A A . 83 SER OG 1 1
3 4571 1 1 84 VAL C C -0.572 -11.015 -4.972 1.00 . A A . 84 VAL C 1 1
3 4572 1 1 84 VAL CA C -1.232 -10.420 -6.222 1.00 . A A . 84 VAL CA 1 1
3 4573 1 1 84 VAL CB C -0.212 -9.622 -7.072 1.00 . A A . 84 VAL CB 1 1
3 4574 1 1 84 VAL CG1 C 0.713 -8.770 -6.221 1.00 . A A . 84 VAL CG1 1 1
3 4575 1 1 84 VAL CG2 C 0.586 -10.558 -7.967 1.00 . A A . 84 VAL CG2 1 1
3 4576 1 1 84 VAL H H -2.236 -8.882 -5.185 1.00 . A A . 84 VAL H 1 1
3 4577 1 1 84 VAL HA H -1.609 -11.233 -6.827 1.00 . A A . 84 VAL HA 1 1
3 4578 1 1 84 VAL HB H -0.769 -8.951 -7.704 1.00 . A A . 84 VAL HB 1 1
3 4579 1 1 84 VAL HG11 H 1.258 -8.090 -6.862 1.00 . A A . 84 VAL HG11 1 1
3 4580 1 1 84 VAL HG12 H 0.130 -8.204 -5.516 1.00 . A A . 84 VAL HG12 1 1
3 4581 1 1 84 VAL HG13 H 1.407 -9.405 -5.693 1.00 . A A . 84 VAL HG13 1 1
3 4582 1 1 84 VAL HG21 H 0.751 -11.493 -7.453 1.00 . A A . 84 VAL HG21 1 1
3 4583 1 1 84 VAL HG22 H 0.036 -10.740 -8.878 1.00 . A A . 84 VAL HG22 1 1
3 4584 1 1 84 VAL HG23 H 1.537 -10.105 -8.205 1.00 . A A . 84 VAL HG23 1 1
3 4585 1 1 84 VAL N N -2.366 -9.593 -5.848 1.00 . A A . 84 VAL N 1 1
3 4586 1 1 84 VAL O O -0.240 -12.200 -4.941 1.00 . A A . 84 VAL O 1 1
3 4587 1 1 85 ASP C C -0.360 -9.783 -1.515 1.00 . A A . 85 ASP C 1 1
3 4588 1 1 85 ASP CA C 0.164 -10.637 -2.670 1.00 . A A . 85 ASP CA 1 1
3 4589 1 1 85 ASP CB C 1.689 -10.586 -2.724 1.00 . A A . 85 ASP CB 1 1
3 4590 1 1 85 ASP CG C 2.322 -11.853 -2.181 1.00 . A A . 85 ASP CG 1 1
3 4591 1 1 85 ASP H H -0.722 -9.267 -4.009 1.00 . A A . 85 ASP H 1 1
3 4592 1 1 85 ASP HA H -0.146 -11.660 -2.510 1.00 . A A . 85 ASP HA 1 1
3 4593 1 1 85 ASP HB2 H 2.004 -10.458 -3.749 1.00 . A A . 85 ASP HB2 1 1
3 4594 1 1 85 ASP HB3 H 2.039 -9.749 -2.137 1.00 . A A . 85 ASP HB3 1 1
3 4595 1 1 85 ASP N N -0.416 -10.192 -3.934 1.00 . A A . 85 ASP N 1 1
3 4596 1 1 85 ASP O O -1.013 -8.765 -1.739 1.00 . A A . 85 ASP O 1 1
3 4597 1 1 85 ASP OD1 O 2.383 -12.002 -0.942 1.00 . A A . 85 ASP OD1 1 1
3 4598 1 1 85 ASP OD2 O 2.756 -12.696 -2.994 1.00 . A A . 85 ASP OD2 1 1
3 4599 1 1 86 THR C C 0.461 -9.537 2.040 1.00 . A A . 86 THR C 1 1
3 4600 1 1 86 THR CA C -0.540 -9.460 0.890 1.00 . A A . 86 THR CA 1 1
3 4601 1 1 86 THR CB C -1.890 -9.998 1.387 1.00 . A A . 86 THR CB 1 1
3 4602 1 1 86 THR CG2 C -3.043 -9.336 0.654 1.00 . A A . 86 THR CG2 1 1
3 4603 1 1 86 THR H H 0.437 -11.020 -0.154 1.00 . A A . 86 THR H 1 1
3 4604 1 1 86 THR HA H -0.670 -8.427 0.605 1.00 . A A . 86 THR HA 1 1
3 4605 1 1 86 THR HB H -1.976 -9.776 2.437 1.00 . A A . 86 THR HB 1 1
3 4606 1 1 86 THR HG1 H -2.598 -11.791 1.806 1.00 . A A . 86 THR HG1 1 1
3 4607 1 1 86 THR HG21 H -3.060 -9.674 -0.371 1.00 . A A . 86 THR HG21 1 1
3 4608 1 1 86 THR HG22 H -3.974 -9.600 1.135 1.00 . A A . 86 THR HG22 1 1
3 4609 1 1 86 THR HG23 H -2.917 -8.264 0.678 1.00 . A A . 86 THR HG23 1 1
3 4610 1 1 86 THR N N -0.080 -10.200 -0.281 1.00 . A A . 86 THR N 1 1
3 4611 1 1 86 THR O O 1.099 -10.568 2.251 1.00 . A A . 86 THR O 1 1
3 4612 1 1 86 THR OG1 O -1.952 -11.417 1.202 1.00 . A A . 86 THR OG1 1 1
3 4613 1 1 87 LEU C C 0.780 -7.867 5.164 1.00 . A A . 87 LEU C 1 1
3 4614 1 1 87 LEU CA C 1.501 -8.388 3.917 1.00 . A A . 87 LEU CA 1 1
3 4615 1 1 87 LEU CB C 2.707 -7.516 3.548 1.00 . A A . 87 LEU CB 1 1
3 4616 1 1 87 LEU CD1 C 3.559 -7.053 5.864 1.00 . A A . 87 LEU CD1 1 1
3 4617 1 1 87 LEU CD2 C 4.214 -5.581 3.963 1.00 . A A . 87 LEU CD2 1 1
3 4618 1 1 87 LEU CG C 3.112 -6.438 4.553 1.00 . A A . 87 LEU CG 1 1
3 4619 1 1 87 LEU H H 0.053 -7.645 2.572 1.00 . A A . 87 LEU H 1 1
3 4620 1 1 87 LEU HA H 1.842 -9.394 4.111 1.00 . A A . 87 LEU HA 1 1
3 4621 1 1 87 LEU HB2 H 3.554 -8.165 3.398 1.00 . A A . 87 LEU HB2 1 1
3 4622 1 1 87 LEU HB3 H 2.487 -7.029 2.610 1.00 . A A . 87 LEU HB3 1 1
3 4623 1 1 87 LEU HD11 H 2.780 -6.927 6.601 1.00 . A A . 87 LEU HD11 1 1
3 4624 1 1 87 LEU HD12 H 3.756 -8.104 5.721 1.00 . A A . 87 LEU HD12 1 1
3 4625 1 1 87 LEU HD13 H 4.459 -6.560 6.203 1.00 . A A . 87 LEU HD13 1 1
3 4626 1 1 87 LEU HD21 H 3.862 -5.130 3.047 1.00 . A A . 87 LEU HD21 1 1
3 4627 1 1 87 LEU HD22 H 4.485 -4.808 4.666 1.00 . A A . 87 LEU HD22 1 1
3 4628 1 1 87 LEU HD23 H 5.076 -6.197 3.754 1.00 . A A . 87 LEU HD23 1 1
3 4629 1 1 87 LEU HG H 2.266 -5.802 4.756 1.00 . A A . 87 LEU HG 1 1
3 4630 1 1 87 LEU N N 0.587 -8.441 2.786 1.00 . A A . 87 LEU N 1 1
3 4631 1 1 87 LEU O O 0.246 -6.758 5.167 1.00 . A A . 87 LEU O 1 1
3 4632 1 1 88 LEU C C 1.071 -7.649 8.429 1.00 . A A . 88 LEU C 1 1
3 4633 1 1 88 LEU CA C 0.096 -8.320 7.467 1.00 . A A . 88 LEU CA 1 1
3 4634 1 1 88 LEU CB C -0.526 -9.557 8.124 1.00 . A A . 88 LEU CB 1 1
3 4635 1 1 88 LEU CD1 C -2.560 -10.901 8.709 1.00 . A A . 88 LEU CD1 1 1
3 4636 1 1 88 LEU CD2 C -2.682 -8.404 8.672 1.00 . A A . 88 LEU CD2 1 1
3 4637 1 1 88 LEU CG C -2.051 -9.635 8.039 1.00 . A A . 88 LEU CG 1 1
3 4638 1 1 88 LEU H H 1.198 -9.559 6.145 1.00 . A A . 88 LEU H 1 1
3 4639 1 1 88 LEU HA H -0.690 -7.619 7.229 1.00 . A A . 88 LEU HA 1 1
3 4640 1 1 88 LEU HB2 H -0.114 -10.437 7.652 1.00 . A A . 88 LEU HB2 1 1
3 4641 1 1 88 LEU HB3 H -0.247 -9.566 9.168 1.00 . A A . 88 LEU HB3 1 1
3 4642 1 1 88 LEU HD11 H -3.575 -11.093 8.395 1.00 . A A . 88 LEU HD11 1 1
3 4643 1 1 88 LEU HD12 H -1.933 -11.734 8.428 1.00 . A A . 88 LEU HD12 1 1
3 4644 1 1 88 LEU HD13 H -2.533 -10.777 9.782 1.00 . A A . 88 LEU HD13 1 1
3 4645 1 1 88 LEU HD21 H -2.633 -7.577 7.979 1.00 . A A . 88 LEU HD21 1 1
3 4646 1 1 88 LEU HD22 H -3.715 -8.612 8.912 1.00 . A A . 88 LEU HD22 1 1
3 4647 1 1 88 LEU HD23 H -2.147 -8.149 9.575 1.00 . A A . 88 LEU HD23 1 1
3 4648 1 1 88 LEU HG H -2.346 -9.666 7.000 1.00 . A A . 88 LEU HG 1 1
3 4649 1 1 88 LEU N N 0.761 -8.685 6.215 1.00 . A A . 88 LEU N 1 1
3 4650 1 1 88 LEU O O 2.223 -8.065 8.550 1.00 . A A . 88 LEU O 1 1
3 4651 1 1 89 GLY C C 2.546 -5.125 9.282 1.00 . A A . 89 GLY C 1 1
3 4652 1 1 89 GLY CA C 1.463 -5.875 10.022 1.00 . A A . 89 GLY CA 1 1
3 4653 1 1 89 GLY H H -0.315 -6.299 8.952 1.00 . A A . 89 GLY H 1 1
3 4654 1 1 89 GLY HA2 H 0.866 -5.175 10.587 1.00 . A A . 89 GLY HA2 1 1
3 4655 1 1 89 GLY HA3 H 1.923 -6.578 10.701 1.00 . A A . 89 GLY HA3 1 1
3 4656 1 1 89 GLY N N 0.608 -6.596 9.098 1.00 . A A . 89 GLY N 1 1
3 4657 1 1 89 GLY O O 3.219 -5.700 8.426 1.00 . A A . 89 GLY O 1 1
3 4658 1 1 90 ALA C C 5.100 -3.234 9.507 1.00 . A A . 90 ALA C 1 1
3 4659 1 1 90 ALA CA C 3.725 -3.061 8.881 1.00 . A A . 90 ALA CA 1 1
3 4660 1 1 90 ALA CB C 3.337 -1.593 8.871 1.00 . A A . 90 ALA CB 1 1
3 4661 1 1 90 ALA H H 2.150 -3.415 10.255 1.00 . A A . 90 ALA H 1 1
3 4662 1 1 90 ALA HA H 3.762 -3.398 7.857 1.00 . A A . 90 ALA HA 1 1
3 4663 1 1 90 ALA HB1 H 4.224 -0.986 8.973 1.00 . A A . 90 ALA HB1 1 1
3 4664 1 1 90 ALA HB2 H 2.846 -1.358 7.939 1.00 . A A . 90 ALA HB2 1 1
3 4665 1 1 90 ALA HB3 H 2.666 -1.392 9.693 1.00 . A A . 90 ALA HB3 1 1
3 4666 1 1 90 ALA N N 2.716 -3.840 9.578 1.00 . A A . 90 ALA N 1 1
3 4667 1 1 90 ALA O O 5.391 -2.694 10.574 1.00 . A A . 90 ALA O 1 1
3 4668 1 1 91 ASN C C 8.249 -3.677 8.103 1.00 . A A . 91 ASN C 1 1
3 4669 1 1 91 ASN CA C 7.327 -4.175 9.212 1.00 . A A . 91 ASN CA 1 1
3 4670 1 1 91 ASN CB C 7.565 -5.654 9.535 1.00 . A A . 91 ASN CB 1 1
3 4671 1 1 91 ASN CG C 8.598 -5.849 10.628 1.00 . A A . 91 ASN CG 1 1
3 4672 1 1 91 ASN H H 5.658 -4.320 7.935 1.00 . A A . 91 ASN H 1 1
3 4673 1 1 91 ASN HA H 7.502 -3.583 10.100 1.00 . A A . 91 ASN HA 1 1
3 4674 1 1 91 ASN HB2 H 6.636 -6.095 9.866 1.00 . A A . 91 ASN HB2 1 1
3 4675 1 1 91 ASN HB3 H 7.901 -6.166 8.653 1.00 . A A . 91 ASN HB3 1 1
3 4676 1 1 91 ASN HD21 H 7.631 -7.471 11.272 1.00 . A A . 91 ASN HD21 1 1
3 4677 1 1 91 ASN HD22 H 9.078 -7.041 12.155 1.00 . A A . 91 ASN HD22 1 1
3 4678 1 1 91 ASN N N 5.954 -3.954 8.795 1.00 . A A . 91 ASN N 1 1
3 4679 1 1 91 ASN ND2 N 8.418 -6.891 11.432 1.00 . A A . 91 ASN ND2 1 1
3 4680 1 1 91 ASN O O 7.977 -3.910 6.926 1.00 . A A . 91 ASN O 1 1
3 4681 1 1 91 ASN OD1 O 9.546 -5.074 10.748 1.00 . A A . 91 ASN OD1 1 1
3 4682 1 1 92 ASP C C 10.908 -3.580 6.675 1.00 . A A . 92 ASP C 1 1
3 4683 1 1 92 ASP CA C 10.219 -2.445 7.437 1.00 . A A . 92 ASP CA 1 1
3 4684 1 1 92 ASP CB C 11.277 -1.561 8.099 1.00 . A A . 92 ASP CB 1 1
3 4685 1 1 92 ASP CG C 10.669 -0.527 9.027 1.00 . A A . 92 ASP CG 1 1
3 4686 1 1 92 ASP H H 9.492 -2.796 9.403 1.00 . A A . 92 ASP H 1 1
3 4687 1 1 92 ASP HA H 9.637 -1.841 6.747 1.00 . A A . 92 ASP HA 1 1
3 4688 1 1 92 ASP HB2 H 11.947 -2.182 8.675 1.00 . A A . 92 ASP HB2 1 1
3 4689 1 1 92 ASP HB3 H 11.838 -1.047 7.335 1.00 . A A . 92 ASP HB3 1 1
3 4690 1 1 92 ASP N N 9.317 -2.974 8.456 1.00 . A A . 92 ASP N 1 1
3 4691 1 1 92 ASP O O 11.034 -3.542 5.453 1.00 . A A . 92 ASP O 1 1
3 4692 1 1 92 ASP OD1 O 10.050 0.433 8.523 1.00 . A A . 92 ASP OD1 1 1
3 4693 1 1 92 ASP OD2 O 10.812 -0.679 10.259 1.00 . A A . 92 ASP OD2 1 1
3 4694 1 1 93 SER C C 11.092 -6.665 6.050 1.00 . A A . 93 SER C 1 1
3 4695 1 1 93 SER CA C 12.023 -5.751 6.845 1.00 . A A . 93 SER CA 1 1
3 4696 1 1 93 SER CB C 12.688 -6.550 7.957 1.00 . A A . 93 SER CB 1 1
3 4697 1 1 93 SER H H 11.210 -4.559 8.382 1.00 . A A . 93 SER H 1 1
3 4698 1 1 93 SER HA H 12.790 -5.386 6.179 1.00 . A A . 93 SER HA 1 1
3 4699 1 1 93 SER HB2 H 11.935 -7.111 8.488 1.00 . A A . 93 SER HB2 1 1
3 4700 1 1 93 SER HB3 H 13.403 -7.227 7.526 1.00 . A A . 93 SER HB3 1 1
3 4701 1 1 93 SER HG H 14.304 -5.766 8.740 1.00 . A A . 93 SER HG 1 1
3 4702 1 1 93 SER N N 11.345 -4.590 7.414 1.00 . A A . 93 SER N 1 1
3 4703 1 1 93 SER O O 11.489 -7.240 5.036 1.00 . A A . 93 SER O 1 1
3 4704 1 1 93 SER OG O 13.355 -5.698 8.872 1.00 . A A . 93 SER OG 1 1
3 4705 1 1 94 ALA C C 8.472 -7.167 4.563 1.00 . A A . 94 ALA C 1 1
3 4706 1 1 94 ALA CA C 8.900 -7.716 5.896 1.00 . A A . 94 ALA CA 1 1
3 4707 1 1 94 ALA CB C 7.695 -7.933 6.799 1.00 . A A . 94 ALA CB 1 1
3 4708 1 1 94 ALA H H 9.615 -6.353 7.352 1.00 . A A . 94 ALA H 1 1
3 4709 1 1 94 ALA HA H 9.376 -8.670 5.731 1.00 . A A . 94 ALA HA 1 1
3 4710 1 1 94 ALA HB1 H 7.105 -8.755 6.421 1.00 . A A . 94 ALA HB1 1 1
3 4711 1 1 94 ALA HB2 H 8.031 -8.161 7.799 1.00 . A A . 94 ALA HB2 1 1
3 4712 1 1 94 ALA HB3 H 7.093 -7.037 6.817 1.00 . A A . 94 ALA HB3 1 1
3 4713 1 1 94 ALA N N 9.868 -6.830 6.538 1.00 . A A . 94 ALA N 1 1
3 4714 1 1 94 ALA O O 8.401 -7.891 3.570 1.00 . A A . 94 ALA O 1 1
3 4715 1 1 95 LEU C C 9.027 -5.159 2.395 1.00 . A A . 95 LEU C 1 1
3 4716 1 1 95 LEU CA C 7.827 -5.232 3.321 1.00 . A A . 95 LEU CA 1 1
3 4717 1 1 95 LEU CB C 7.305 -3.838 3.616 1.00 . A A . 95 LEU CB 1 1
3 4718 1 1 95 LEU CD1 C 6.214 -2.721 1.689 1.00 . A A . 95 LEU CD1 1 1
3 4719 1 1 95 LEU CD2 C 8.001 -1.513 3.004 1.00 . A A . 95 LEU CD2 1 1
3 4720 1 1 95 LEU CG C 7.497 -2.846 2.478 1.00 . A A . 95 LEU CG 1 1
3 4721 1 1 95 LEU H H 8.311 -5.350 5.352 1.00 . A A . 95 LEU H 1 1
3 4722 1 1 95 LEU HA H 7.050 -5.818 2.855 1.00 . A A . 95 LEU HA 1 1
3 4723 1 1 95 LEU HB2 H 6.249 -3.910 3.836 1.00 . A A . 95 LEU HB2 1 1
3 4724 1 1 95 LEU HB3 H 7.814 -3.464 4.490 1.00 . A A . 95 LEU HB3 1 1
3 4725 1 1 95 LEU HD11 H 5.400 -2.487 2.357 1.00 . A A . 95 LEU HD11 1 1
3 4726 1 1 95 LEU HD12 H 6.317 -1.943 0.948 1.00 . A A . 95 LEU HD12 1 1
3 4727 1 1 95 LEU HD13 H 6.018 -3.670 1.197 1.00 . A A . 95 LEU HD13 1 1
3 4728 1 1 95 LEU HD21 H 7.172 -0.833 3.126 1.00 . A A . 95 LEU HD21 1 1
3 4729 1 1 95 LEU HD22 H 8.488 -1.669 3.963 1.00 . A A . 95 LEU HD22 1 1
3 4730 1 1 95 LEU HD23 H 8.717 -1.099 2.300 1.00 . A A . 95 LEU HD23 1 1
3 4731 1 1 95 LEU HG H 8.238 -3.231 1.805 1.00 . A A . 95 LEU HG 1 1
3 4732 1 1 95 LEU N N 8.215 -5.880 4.538 1.00 . A A . 95 LEU N 1 1
3 4733 1 1 95 LEU O O 8.885 -5.199 1.173 1.00 . A A . 95 LEU O 1 1
3 4734 1 1 96 LYS C C 11.465 -6.197 1.273 1.00 . A A . 96 LYS C 1 1
3 4735 1 1 96 LYS CA C 11.428 -4.995 2.192 1.00 . A A . 96 LYS CA 1 1
3 4736 1 1 96 LYS CB C 12.665 -4.983 3.094 1.00 . A A . 96 LYS CB 1 1
3 4737 1 1 96 LYS CD C 14.052 -3.727 1.407 1.00 . A A . 96 LYS CD 1 1
3 4738 1 1 96 LYS CE C 15.247 -2.844 1.733 1.00 . A A . 96 LYS CE 1 1
3 4739 1 1 96 LYS CG C 13.979 -4.937 2.328 1.00 . A A . 96 LYS CG 1 1
3 4740 1 1 96 LYS H H 10.278 -5.045 3.965 1.00 . A A . 96 LYS H 1 1
3 4741 1 1 96 LYS HA H 11.400 -4.091 1.602 1.00 . A A . 96 LYS HA 1 1
3 4742 1 1 96 LYS HB2 H 12.616 -4.119 3.739 1.00 . A A . 96 LYS HB2 1 1
3 4743 1 1 96 LYS HB3 H 12.660 -5.875 3.702 1.00 . A A . 96 LYS HB3 1 1
3 4744 1 1 96 LYS HD2 H 14.141 -4.069 0.388 1.00 . A A . 96 LYS HD2 1 1
3 4745 1 1 96 LYS HD3 H 13.147 -3.147 1.516 1.00 . A A . 96 LYS HD3 1 1
3 4746 1 1 96 LYS HE2 H 14.926 -1.813 1.738 1.00 . A A . 96 LYS HE2 1 1
3 4747 1 1 96 LYS HE3 H 15.619 -3.109 2.712 1.00 . A A . 96 LYS HE3 1 1
3 4748 1 1 96 LYS HG2 H 14.793 -4.888 3.036 1.00 . A A . 96 LYS HG2 1 1
3 4749 1 1 96 LYS HG3 H 14.069 -5.835 1.735 1.00 . A A . 96 LYS HG3 1 1
3 4750 1 1 96 LYS HZ1 H 16.747 -3.960 0.802 1.00 . A A . 96 LYS HZ1 1 1
3 4751 1 1 96 LYS HZ2 H 17.095 -2.309 0.920 1.00 . A A . 96 LYS HZ2 1 1
3 4752 1 1 96 LYS HZ3 H 15.977 -2.856 -0.225 1.00 . A A . 96 LYS HZ3 1 1
3 4753 1 1 96 LYS N N 10.217 -5.062 2.983 1.00 . A A . 96 LYS N 1 1
3 4754 1 1 96 LYS NZ N 16.343 -3.003 0.738 1.00 . A A . 96 LYS NZ 1 1
3 4755 1 1 96 LYS O O 11.725 -6.075 0.082 1.00 . A A . 96 LYS O 1 1
3 4756 1 1 97 GLN C C 9.920 -8.641 0.155 1.00 . A A . 97 GLN C 1 1
3 4757 1 1 97 GLN CA C 11.131 -8.593 1.089 1.00 . A A . 97 GLN CA 1 1
3 4758 1 1 97 GLN CB C 11.106 -9.792 2.040 1.00 . A A . 97 GLN CB 1 1
3 4759 1 1 97 GLN CD C 13.416 -9.249 2.907 1.00 . A A . 97 GLN CD 1 1
3 4760 1 1 97 GLN CG C 12.488 -10.326 2.380 1.00 . A A . 97 GLN CG 1 1
3 4761 1 1 97 GLN H H 10.947 -7.370 2.800 1.00 . A A . 97 GLN H 1 1
3 4762 1 1 97 GLN HA H 12.029 -8.641 0.492 1.00 . A A . 97 GLN HA 1 1
3 4763 1 1 97 GLN HB2 H 10.621 -9.498 2.959 1.00 . A A . 97 GLN HB2 1 1
3 4764 1 1 97 GLN HB3 H 10.538 -10.588 1.582 1.00 . A A . 97 GLN HB3 1 1
3 4765 1 1 97 GLN HE21 H 13.409 -10.089 4.709 1.00 . A A . 97 GLN HE21 1 1
3 4766 1 1 97 GLN HE22 H 14.365 -8.658 4.552 1.00 . A A . 97 GLN HE22 1 1
3 4767 1 1 97 GLN HG2 H 12.388 -11.093 3.134 1.00 . A A . 97 GLN HG2 1 1
3 4768 1 1 97 GLN HG3 H 12.924 -10.753 1.489 1.00 . A A . 97 GLN HG3 1 1
3 4769 1 1 97 GLN N N 11.167 -7.354 1.844 1.00 . A A . 97 GLN N 1 1
3 4770 1 1 97 GLN NE2 N 13.765 -9.342 4.185 1.00 . A A . 97 GLN NE2 1 1
3 4771 1 1 97 GLN O O 10.013 -9.166 -0.954 1.00 . A A . 97 GLN O 1 1
3 4772 1 1 97 GLN OE1 O 13.816 -8.345 2.174 1.00 . A A . 97 GLN OE1 1 1
3 4773 1 1 98 LEU C C 7.721 -7.213 -1.443 1.00 . A A . 98 LEU C 1 1
3 4774 1 1 98 LEU CA C 7.575 -8.114 -0.218 1.00 . A A . 98 LEU CA 1 1
3 4775 1 1 98 LEU CB C 6.394 -7.653 0.623 1.00 . A A . 98 LEU CB 1 1
3 4776 1 1 98 LEU CD1 C 4.656 -8.582 -0.907 1.00 . A A . 98 LEU CD1 1 1
3 4777 1 1 98 LEU CD2 C 4.056 -6.814 0.744 1.00 . A A . 98 LEU CD2 1 1
3 4778 1 1 98 LEU CG C 5.136 -7.345 -0.171 1.00 . A A . 98 LEU CG 1 1
3 4779 1 1 98 LEU H H 8.739 -7.686 1.496 1.00 . A A . 98 LEU H 1 1
3 4780 1 1 98 LEU HA H 7.389 -9.122 -0.540 1.00 . A A . 98 LEU HA 1 1
3 4781 1 1 98 LEU HB2 H 6.164 -8.428 1.341 1.00 . A A . 98 LEU HB2 1 1
3 4782 1 1 98 LEU HB3 H 6.684 -6.762 1.157 1.00 . A A . 98 LEU HB3 1 1
3 4783 1 1 98 LEU HD11 H 3.801 -8.330 -1.515 1.00 . A A . 98 LEU HD11 1 1
3 4784 1 1 98 LEU HD12 H 5.449 -8.957 -1.537 1.00 . A A . 98 LEU HD12 1 1
3 4785 1 1 98 LEU HD13 H 4.378 -9.341 -0.190 1.00 . A A . 98 LEU HD13 1 1
3 4786 1 1 98 LEU HD21 H 3.221 -7.496 0.744 1.00 . A A . 98 LEU HD21 1 1
3 4787 1 1 98 LEU HD22 H 4.450 -6.727 1.744 1.00 . A A . 98 LEU HD22 1 1
3 4788 1 1 98 LEU HD23 H 3.734 -5.846 0.394 1.00 . A A . 98 LEU HD23 1 1
3 4789 1 1 98 LEU HG H 5.366 -6.585 -0.901 1.00 . A A . 98 LEU HG 1 1
3 4790 1 1 98 LEU N N 8.777 -8.103 0.601 1.00 . A A . 98 LEU N 1 1
3 4791 1 1 98 LEU O O 7.445 -7.617 -2.573 1.00 . A A . 98 LEU O 1 1
3 4792 1 1 99 ILE C C 9.550 -5.324 -3.101 1.00 . A A . 99 ILE C 1 1
3 4793 1 1 99 ILE CA C 8.358 -4.987 -2.208 1.00 . A A . 99 ILE CA 1 1
3 4794 1 1 99 ILE CB C 8.459 -3.598 -1.523 1.00 . A A . 99 ILE CB 1 1
3 4795 1 1 99 ILE CD1 C 8.457 -2.287 -3.662 1.00 . A A . 99 ILE CD1 1 1
3 4796 1 1 99 ILE CG1 C 7.751 -2.553 -2.364 1.00 . A A . 99 ILE CG1 1 1
3 4797 1 1 99 ILE CG2 C 9.888 -3.171 -1.228 1.00 . A A . 99 ILE CG2 1 1
3 4798 1 1 99 ILE H H 8.361 -5.750 -0.269 1.00 . A A . 99 ILE H 1 1
3 4799 1 1 99 ILE HA H 7.485 -4.969 -2.842 1.00 . A A . 99 ILE HA 1 1
3 4800 1 1 99 ILE HB H 7.946 -3.670 -0.576 1.00 . A A . 99 ILE HB 1 1
3 4801 1 1 99 ILE HD11 H 7.748 -2.322 -4.474 1.00 . A A . 99 ILE HD11 1 1
3 4802 1 1 99 ILE HD12 H 8.925 -1.319 -3.629 1.00 . A A . 99 ILE HD12 1 1
3 4803 1 1 99 ILE HD13 H 9.211 -3.042 -3.807 1.00 . A A . 99 ILE HD13 1 1
3 4804 1 1 99 ILE HG12 H 6.751 -2.896 -2.590 1.00 . A A . 99 ILE HG12 1 1
3 4805 1 1 99 ILE HG13 H 7.697 -1.631 -1.808 1.00 . A A . 99 ILE HG13 1 1
3 4806 1 1 99 ILE HG21 H 9.880 -2.145 -0.881 1.00 . A A . 99 ILE HG21 1 1
3 4807 1 1 99 ILE HG22 H 10.306 -3.801 -0.459 1.00 . A A . 99 ILE HG22 1 1
3 4808 1 1 99 ILE HG23 H 10.484 -3.243 -2.125 1.00 . A A . 99 ILE HG23 1 1
3 4809 1 1 99 ILE N N 8.156 -5.991 -1.189 1.00 . A A . 99 ILE N 1 1
3 4810 1 1 99 ILE O O 9.551 -5.031 -4.295 1.00 . A A . 99 ILE O 1 1
3 4811 1 1 100 GLU C C 11.512 -7.380 -4.323 1.00 . A A . 100 GLU C 1 1
3 4812 1 1 100 GLU CA C 11.760 -6.326 -3.243 1.00 . A A . 100 GLU CA 1 1
3 4813 1 1 100 GLU CB C 12.814 -6.838 -2.268 1.00 . A A . 100 GLU CB 1 1
3 4814 1 1 100 GLU CD C 15.180 -6.318 -1.556 1.00 . A A . 100 GLU CD 1 1
3 4815 1 1 100 GLU CG C 13.793 -5.767 -1.821 1.00 . A A . 100 GLU CG 1 1
3 4816 1 1 100 GLU H H 10.494 -6.163 -1.562 1.00 . A A . 100 GLU H 1 1
3 4817 1 1 100 GLU HA H 12.135 -5.438 -3.717 1.00 . A A . 100 GLU HA 1 1
3 4818 1 1 100 GLU HB2 H 12.312 -7.231 -1.396 1.00 . A A . 100 GLU HB2 1 1
3 4819 1 1 100 GLU HB3 H 13.372 -7.633 -2.740 1.00 . A A . 100 GLU HB3 1 1
3 4820 1 1 100 GLU HG2 H 13.860 -5.017 -2.592 1.00 . A A . 100 GLU HG2 1 1
3 4821 1 1 100 GLU HG3 H 13.422 -5.315 -0.917 1.00 . A A . 100 GLU HG3 1 1
3 4822 1 1 100 GLU N N 10.558 -5.946 -2.515 1.00 . A A . 100 GLU N 1 1
3 4823 1 1 100 GLU O O 12.195 -7.398 -5.344 1.00 . A A . 100 GLU O 1 1
3 4824 1 1 100 GLU OE1 O 15.927 -6.541 -2.532 1.00 . A A . 100 GLU OE1 1 1
3 4825 1 1 100 GLU OE2 O 15.520 -6.526 -0.372 1.00 . A A . 100 GLU OE2 1 1
3 4826 1 1 101 LYS C C 9.712 -8.922 -6.323 1.00 . A A . 101 LYS C 1 1
3 4827 1 1 101 LYS CA C 10.317 -9.379 -5.003 1.00 . A A . 101 LYS CA 1 1
3 4828 1 1 101 LYS CB C 9.360 -10.360 -4.346 1.00 . A A . 101 LYS CB 1 1
3 4829 1 1 101 LYS CD C 9.022 -12.594 -3.246 1.00 . A A . 101 LYS CD 1 1
3 4830 1 1 101 LYS CE C 9.257 -12.535 -1.745 1.00 . A A . 101 LYS CE 1 1
3 4831 1 1 101 LYS CG C 9.992 -11.697 -3.998 1.00 . A A . 101 LYS CG 1 1
3 4832 1 1 101 LYS H H 10.095 -8.254 -3.229 1.00 . A A . 101 LYS H 1 1
3 4833 1 1 101 LYS HA H 11.248 -9.884 -5.202 1.00 . A A . 101 LYS HA 1 1
3 4834 1 1 101 LYS HB2 H 8.985 -9.910 -3.439 1.00 . A A . 101 LYS HB2 1 1
3 4835 1 1 101 LYS HB3 H 8.533 -10.534 -5.016 1.00 . A A . 101 LYS HB3 1 1
3 4836 1 1 101 LYS HD2 H 8.013 -12.271 -3.454 1.00 . A A . 101 LYS HD2 1 1
3 4837 1 1 101 LYS HD3 H 9.153 -13.612 -3.582 1.00 . A A . 101 LYS HD3 1 1
3 4838 1 1 101 LYS HE2 H 9.814 -11.638 -1.515 1.00 . A A . 101 LYS HE2 1 1
3 4839 1 1 101 LYS HE3 H 8.300 -12.502 -1.245 1.00 . A A . 101 LYS HE3 1 1
3 4840 1 1 101 LYS HG2 H 10.290 -12.192 -4.910 1.00 . A A . 101 LYS HG2 1 1
3 4841 1 1 101 LYS HG3 H 10.862 -11.524 -3.380 1.00 . A A . 101 LYS HG3 1 1
3 4842 1 1 101 LYS HZ1 H 10.670 -13.432 -0.495 1.00 . A A . 101 LYS HZ1 1 1
3 4843 1 1 101 LYS HZ2 H 10.573 -14.132 -2.031 1.00 . A A . 101 LYS HZ2 1 1
3 4844 1 1 101 LYS HZ3 H 9.366 -14.436 -0.886 1.00 . A A . 101 LYS HZ3 1 1
3 4845 1 1 101 LYS N N 10.586 -8.289 -4.073 1.00 . A A . 101 LYS N 1 1
3 4846 1 1 101 LYS NZ N 10.020 -13.716 -1.255 1.00 . A A . 101 LYS NZ 1 1
3 4847 1 1 101 LYS O O 10.105 -9.394 -7.389 1.00 . A A . 101 LYS O 1 1
3 4848 1 1 102 TYR C C 8.621 -6.221 -7.894 1.00 . A A . 102 TYR C 1 1
3 4849 1 1 102 TYR CA C 8.074 -7.551 -7.453 1.00 . A A . 102 TYR CA 1 1
3 4850 1 1 102 TYR CB C 6.574 -7.408 -7.220 1.00 . A A . 102 TYR CB 1 1
3 4851 1 1 102 TYR CD1 C 6.468 -9.585 -5.986 1.00 . A A . 102 TYR CD1 1 1
3 4852 1 1 102 TYR CD2 C 5.139 -7.778 -5.195 1.00 . A A . 102 TYR CD2 1 1
3 4853 1 1 102 TYR CE1 C 5.991 -10.391 -4.983 1.00 . A A . 102 TYR CE1 1 1
3 4854 1 1 102 TYR CE2 C 4.646 -8.579 -4.183 1.00 . A A . 102 TYR CE2 1 1
3 4855 1 1 102 TYR CG C 6.053 -8.271 -6.108 1.00 . A A . 102 TYR CG 1 1
3 4856 1 1 102 TYR CZ C 5.078 -9.890 -4.082 1.00 . A A . 102 TYR CZ 1 1
3 4857 1 1 102 TYR H H 8.454 -7.699 -5.376 1.00 . A A . 102 TYR H 1 1
3 4858 1 1 102 TYR HA H 8.239 -8.276 -8.228 1.00 . A A . 102 TYR HA 1 1
3 4859 1 1 102 TYR HB2 H 6.350 -6.381 -6.972 1.00 . A A . 102 TYR HB2 1 1
3 4860 1 1 102 TYR HB3 H 6.049 -7.677 -8.124 1.00 . A A . 102 TYR HB3 1 1
3 4861 1 1 102 TYR HD1 H 7.191 -9.971 -6.688 1.00 . A A . 102 TYR HD1 1 1
3 4862 1 1 102 TYR HD2 H 4.822 -6.746 -5.278 1.00 . A A . 102 TYR HD2 1 1
3 4863 1 1 102 TYR HE1 H 6.332 -11.410 -4.909 1.00 . A A . 102 TYR HE1 1 1
3 4864 1 1 102 TYR HE2 H 3.928 -8.182 -3.480 1.00 . A A . 102 TYR HE2 1 1
3 4865 1 1 102 TYR HH H 4.068 -10.186 -2.474 1.00 . A A . 102 TYR HH 1 1
3 4866 1 1 102 TYR N N 8.741 -8.030 -6.252 1.00 . A A . 102 TYR N 1 1
3 4867 1 1 102 TYR O O 8.419 -5.797 -9.032 1.00 . A A . 102 TYR O 1 1
3 4868 1 1 102 TYR OH O 4.598 -10.702 -3.081 1.00 . A A . 102 TYR OH 1 1
3 4869 1 1 103 ALA C C 11.333 -4.261 -7.320 1.00 . A A . 103 ALA C 1 1
3 4870 1 1 103 ALA CA C 9.818 -4.241 -7.272 1.00 . A A . 103 ALA CA 1 1
3 4871 1 1 103 ALA CB C 9.302 -3.253 -6.251 1.00 . A A . 103 ALA CB 1 1
3 4872 1 1 103 ALA H H 9.392 -5.936 -6.075 1.00 . A A . 103 ALA H 1 1
3 4873 1 1 103 ALA HA H 9.447 -3.942 -8.238 1.00 . A A . 103 ALA HA 1 1
3 4874 1 1 103 ALA HB1 H 10.069 -3.062 -5.518 1.00 . A A . 103 ALA HB1 1 1
3 4875 1 1 103 ALA HB2 H 9.031 -2.333 -6.746 1.00 . A A . 103 ALA HB2 1 1
3 4876 1 1 103 ALA HB3 H 8.428 -3.672 -5.762 1.00 . A A . 103 ALA HB3 1 1
3 4877 1 1 103 ALA N N 9.282 -5.549 -6.979 1.00 . A A . 103 ALA N 1 1
3 4878 1 1 103 ALA O O 11.944 -3.569 -8.134 1.00 . A A . 103 ALA O 1 1
3 4879 1 1 104 ALA C C 13.874 -6.430 -7.153 1.00 . A A . 104 ALA C 1 1
3 4880 1 1 104 ALA CA C 13.398 -5.164 -6.449 1.00 . A A . 104 ALA CA 1 1
3 4881 1 1 104 ALA CB C 13.951 -5.106 -5.035 1.00 . A A . 104 ALA CB 1 1
3 4882 1 1 104 ALA H H 11.396 -5.607 -5.835 1.00 . A A . 104 ALA H 1 1
3 4883 1 1 104 ALA HA H 13.777 -4.312 -6.986 1.00 . A A . 104 ALA HA 1 1
3 4884 1 1 104 ALA HB1 H 13.436 -4.337 -4.479 1.00 . A A . 104 ALA HB1 1 1
3 4885 1 1 104 ALA HB2 H 13.807 -6.060 -4.552 1.00 . A A . 104 ALA HB2 1 1
3 4886 1 1 104 ALA HB3 H 15.005 -4.877 -5.072 1.00 . A A . 104 ALA HB3 1 1
3 4887 1 1 104 ALA N N 11.940 -5.066 -6.461 1.00 . A A . 104 ALA N 1 1
4 4888 1 1 1 SER C C 5.683 9.312 -3.310 1.00 . A A . 1 SER C 1 1
4 4889 1 1 1 SER CA C 6.884 10.233 -3.489 1.00 . A A . 1 SER CA 1 1
4 4890 1 1 1 SER CB C 6.566 11.289 -4.551 1.00 . A A . 1 SER CB 1 1
4 4891 1 1 1 SER HA H 7.097 10.727 -2.552 1.00 . A A . 1 SER HA 1 1
4 4892 1 1 1 SER HB2 H 6.916 10.946 -5.513 1.00 . A A . 1 SER HB2 1 1
4 4893 1 1 1 SER HB3 H 5.495 11.444 -4.592 1.00 . A A . 1 SER HB3 1 1
4 4894 1 1 1 SER HG H 6.713 13.239 -4.671 1.00 . A A . 1 SER HG 1 1
4 4895 1 1 1 SER N N 8.089 9.476 -3.916 1.00 . A A . 1 SER N 1 1
4 4896 1 1 1 SER O O 5.137 8.796 -4.285 1.00 . A A . 1 SER O 1 1
4 4897 1 1 1 SER OG O 7.194 12.523 -4.249 1.00 . A A . 1 SER OG 1 1
4 4898 1 1 2 VAL C C 2.835 9.105 -2.060 1.00 . A A . 2 VAL C 1 1
4 4899 1 1 2 VAL CA C 4.097 8.295 -1.784 1.00 . A A . 2 VAL CA 1 1
4 4900 1 1 2 VAL CB C 4.113 7.757 -0.332 1.00 . A A . 2 VAL CB 1 1
4 4901 1 1 2 VAL CG1 C 3.039 6.696 -0.143 1.00 . A A . 2 VAL CG1 1 1
4 4902 1 1 2 VAL CG2 C 5.489 7.197 0.005 1.00 . A A . 2 VAL CG2 1 1
4 4903 1 1 2 VAL H H 5.711 9.585 -1.327 1.00 . A A . 2 VAL H 1 1
4 4904 1 1 2 VAL HA H 4.120 7.448 -2.462 1.00 . A A . 2 VAL HA 1 1
4 4905 1 1 2 VAL HB H 3.910 8.570 0.350 1.00 . A A . 2 VAL HB 1 1
4 4906 1 1 2 VAL HG11 H 3.503 5.724 -0.061 1.00 . A A . 2 VAL HG11 1 1
4 4907 1 1 2 VAL HG12 H 2.480 6.904 0.756 1.00 . A A . 2 VAL HG12 1 1
4 4908 1 1 2 VAL HG13 H 2.371 6.703 -0.992 1.00 . A A . 2 VAL HG13 1 1
4 4909 1 1 2 VAL HG21 H 6.084 7.135 -0.894 1.00 . A A . 2 VAL HG21 1 1
4 4910 1 1 2 VAL HG22 H 5.978 7.847 0.715 1.00 . A A . 2 VAL HG22 1 1
4 4911 1 1 2 VAL HG23 H 5.383 6.211 0.435 1.00 . A A . 2 VAL HG23 1 1
4 4912 1 1 2 VAL N N 5.255 9.129 -2.065 1.00 . A A . 2 VAL N 1 1
4 4913 1 1 2 VAL O O 2.793 10.306 -1.795 1.00 . A A . 2 VAL O 1 1
4 4914 1 1 3 LYS C C -0.497 8.969 -1.973 1.00 . A A . 3 LYS C 1 1
4 4915 1 1 3 LYS CA C 0.598 9.161 -3.001 1.00 . A A . 3 LYS CA 1 1
4 4916 1 1 3 LYS CB C 0.104 8.689 -4.368 1.00 . A A . 3 LYS CB 1 1
4 4917 1 1 3 LYS CD C -1.197 9.595 -6.329 1.00 . A A . 3 LYS CD 1 1
4 4918 1 1 3 LYS CE C -1.551 10.867 -7.082 1.00 . A A . 3 LYS CE 1 1
4 4919 1 1 3 LYS CG C -0.054 9.828 -5.350 1.00 . A A . 3 LYS CG 1 1
4 4920 1 1 3 LYS H H 1.925 7.518 -2.863 1.00 . A A . 3 LYS H 1 1
4 4921 1 1 3 LYS HA H 0.820 10.217 -3.071 1.00 . A A . 3 LYS HA 1 1
4 4922 1 1 3 LYS HB2 H 0.813 7.984 -4.773 1.00 . A A . 3 LYS HB2 1 1
4 4923 1 1 3 LYS HB3 H -0.853 8.202 -4.253 1.00 . A A . 3 LYS HB3 1 1
4 4924 1 1 3 LYS HD2 H -0.902 8.840 -7.042 1.00 . A A . 3 LYS HD2 1 1
4 4925 1 1 3 LYS HD3 H -2.066 9.259 -5.783 1.00 . A A . 3 LYS HD3 1 1
4 4926 1 1 3 LYS HE2 H -1.707 11.662 -6.368 1.00 . A A . 3 LYS HE2 1 1
4 4927 1 1 3 LYS HE3 H -0.728 11.126 -7.732 1.00 . A A . 3 LYS HE3 1 1
4 4928 1 1 3 LYS HG2 H -0.247 10.726 -4.792 1.00 . A A . 3 LYS HG2 1 1
4 4929 1 1 3 LYS HG3 H 0.865 9.941 -5.898 1.00 . A A . 3 LYS HG3 1 1
4 4930 1 1 3 LYS HZ1 H -2.788 11.391 -8.682 1.00 . A A . 3 LYS HZ1 1 1
4 4931 1 1 3 LYS HZ2 H -3.627 10.860 -7.314 1.00 . A A . 3 LYS HZ2 1 1
4 4932 1 1 3 LYS HZ3 H -2.825 9.743 -8.298 1.00 . A A . 3 LYS HZ3 1 1
4 4933 1 1 3 LYS N N 1.827 8.465 -2.640 1.00 . A A . 3 LYS N 1 1
4 4934 1 1 3 LYS NZ N -2.784 10.704 -7.901 1.00 . A A . 3 LYS NZ 1 1
4 4935 1 1 3 LYS O O -0.706 7.875 -1.459 1.00 . A A . 3 LYS O 1 1
4 4936 1 1 4 ILE C C -3.614 10.328 -1.509 1.00 . A A . 4 ILE C 1 1
4 4937 1 1 4 ILE CA C -2.322 10.020 -0.767 1.00 . A A . 4 ILE CA 1 1
4 4938 1 1 4 ILE CB C -2.127 11.037 0.379 1.00 . A A . 4 ILE CB 1 1
4 4939 1 1 4 ILE CD1 C -3.501 9.693 2.052 1.00 . A A . 4 ILE CD1 1 1
4 4940 1 1 4 ILE CG1 C -3.325 11.012 1.333 1.00 . A A . 4 ILE CG1 1 1
4 4941 1 1 4 ILE CG2 C -1.919 12.440 -0.176 1.00 . A A . 4 ILE CG2 1 1
4 4942 1 1 4 ILE H H -1.003 10.886 -2.176 1.00 . A A . 4 ILE H 1 1
4 4943 1 1 4 ILE HA H -2.380 9.022 -0.342 1.00 . A A . 4 ILE HA 1 1
4 4944 1 1 4 ILE HB H -1.238 10.761 0.925 1.00 . A A . 4 ILE HB 1 1
4 4945 1 1 4 ILE HD11 H -4.403 9.724 2.645 1.00 . A A . 4 ILE HD11 1 1
4 4946 1 1 4 ILE HD12 H -3.573 8.895 1.328 1.00 . A A . 4 ILE HD12 1 1
4 4947 1 1 4 ILE HD13 H -2.652 9.519 2.697 1.00 . A A . 4 ILE HD13 1 1
4 4948 1 1 4 ILE HG12 H -3.198 11.781 2.080 1.00 . A A . 4 ILE HG12 1 1
4 4949 1 1 4 ILE HG13 H -4.227 11.208 0.772 1.00 . A A . 4 ILE HG13 1 1
4 4950 1 1 4 ILE HG21 H -2.859 12.827 -0.539 1.00 . A A . 4 ILE HG21 1 1
4 4951 1 1 4 ILE HG22 H -1.544 13.084 0.607 1.00 . A A . 4 ILE HG22 1 1
4 4952 1 1 4 ILE HG23 H -1.206 12.406 -0.985 1.00 . A A . 4 ILE HG23 1 1
4 4953 1 1 4 ILE N N -1.213 10.050 -1.706 1.00 . A A . 4 ILE N 1 1
4 4954 1 1 4 ILE O O -3.832 11.450 -1.967 1.00 . A A . 4 ILE O 1 1
4 4955 1 1 5 VAL C C -6.900 9.391 -1.355 1.00 . A A . 5 VAL C 1 1
4 4956 1 1 5 VAL CA C -5.728 9.468 -2.336 1.00 . A A . 5 VAL CA 1 1
4 4957 1 1 5 VAL CB C -5.856 8.416 -3.472 1.00 . A A . 5 VAL CB 1 1
4 4958 1 1 5 VAL CG1 C -5.153 7.115 -3.107 1.00 . A A . 5 VAL CG1 1 1
4 4959 1 1 5 VAL CG2 C -7.304 8.145 -3.831 1.00 . A A . 5 VAL CG2 1 1
4 4960 1 1 5 VAL H H -4.223 8.450 -1.255 1.00 . A A . 5 VAL H 1 1
4 4961 1 1 5 VAL HA H -5.733 10.449 -2.792 1.00 . A A . 5 VAL HA 1 1
4 4962 1 1 5 VAL HB H -5.365 8.822 -4.349 1.00 . A A . 5 VAL HB 1 1
4 4963 1 1 5 VAL HG11 H -5.481 6.331 -3.772 1.00 . A A . 5 VAL HG11 1 1
4 4964 1 1 5 VAL HG12 H -4.084 7.244 -3.202 1.00 . A A . 5 VAL HG12 1 1
4 4965 1 1 5 VAL HG13 H -5.395 6.848 -2.090 1.00 . A A . 5 VAL HG13 1 1
4 4966 1 1 5 VAL HG21 H -7.343 7.425 -4.635 1.00 . A A . 5 VAL HG21 1 1
4 4967 1 1 5 VAL HG22 H -7.820 7.750 -2.969 1.00 . A A . 5 VAL HG22 1 1
4 4968 1 1 5 VAL HG23 H -7.772 9.064 -4.146 1.00 . A A . 5 VAL HG23 1 1
4 4969 1 1 5 VAL N N -4.460 9.320 -1.636 1.00 . A A . 5 VAL N 1 1
4 4970 1 1 5 VAL O O -7.051 8.408 -0.628 1.00 . A A . 5 VAL O 1 1
4 4971 1 1 6 THR C C -10.172 10.139 -1.061 1.00 . A A . 6 THR C 1 1
4 4972 1 1 6 THR CA C -8.847 10.520 -0.401 1.00 . A A . 6 THR CA 1 1
4 4973 1 1 6 THR CB C -8.985 11.930 0.203 1.00 . A A . 6 THR CB 1 1
4 4974 1 1 6 THR CG2 C -8.972 12.990 -0.888 1.00 . A A . 6 THR CG2 1 1
4 4975 1 1 6 THR H H -7.524 11.213 -1.906 1.00 . A A . 6 THR H 1 1
4 4976 1 1 6 THR HA H -8.656 9.832 0.407 1.00 . A A . 6 THR HA 1 1
4 4977 1 1 6 THR HB H -8.149 12.105 0.865 1.00 . A A . 6 THR HB 1 1
4 4978 1 1 6 THR HG1 H -10.184 11.394 1.676 1.00 . A A . 6 THR HG1 1 1
4 4979 1 1 6 THR HG21 H -9.465 13.882 -0.530 1.00 . A A . 6 THR HG21 1 1
4 4980 1 1 6 THR HG22 H -7.951 13.224 -1.150 1.00 . A A . 6 THR HG22 1 1
4 4981 1 1 6 THR HG23 H -9.491 12.617 -1.759 1.00 . A A . 6 THR HG23 1 1
4 4982 1 1 6 THR N N -7.710 10.451 -1.319 1.00 . A A . 6 THR N 1 1
4 4983 1 1 6 THR O O -11.226 10.226 -0.430 1.00 . A A . 6 THR O 1 1
4 4984 1 1 6 THR OG1 O -10.203 12.025 0.953 1.00 . A A . 6 THR OG1 1 1
4 4985 1 1 7 SER C C -11.370 7.801 -3.223 1.00 . A A . 7 SER C 1 1
4 4986 1 1 7 SER CA C -11.348 9.311 -3.017 1.00 . A A . 7 SER CA 1 1
4 4987 1 1 7 SER CB C -11.463 10.031 -4.363 1.00 . A A . 7 SER CB 1 1
4 4988 1 1 7 SER H H -9.267 9.645 -2.776 1.00 . A A . 7 SER H 1 1
4 4989 1 1 7 SER HA H -12.190 9.588 -2.397 1.00 . A A . 7 SER HA 1 1
4 4990 1 1 7 SER HB2 H -11.154 11.060 -4.248 1.00 . A A . 7 SER HB2 1 1
4 4991 1 1 7 SER HB3 H -10.828 9.543 -5.087 1.00 . A A . 7 SER HB3 1 1
4 4992 1 1 7 SER HG H -12.799 10.139 -5.792 1.00 . A A . 7 SER HG 1 1
4 4993 1 1 7 SER N N -10.129 9.708 -2.317 1.00 . A A . 7 SER N 1 1
4 4994 1 1 7 SER O O -10.320 7.160 -3.276 1.00 . A A . 7 SER O 1 1
4 4995 1 1 7 SER OG O -12.797 10.009 -4.841 1.00 . A A . 7 SER OG 1 1
4 4996 1 1 8 GLN C C -12.288 5.361 -4.910 1.00 . A A . 8 GLN C 1 1
4 4997 1 1 8 GLN CA C -12.706 5.794 -3.504 1.00 . A A . 8 GLN CA 1 1
4 4998 1 1 8 GLN CB C -14.154 5.375 -3.214 1.00 . A A . 8 GLN CB 1 1
4 4999 1 1 8 GLN CD C -13.695 3.004 -4.004 1.00 . A A . 8 GLN CD 1 1
4 5000 1 1 8 GLN CG C -14.643 4.192 -4.033 1.00 . A A . 8 GLN CG 1 1
4 5001 1 1 8 GLN H H -13.372 7.786 -3.259 1.00 . A A . 8 GLN H 1 1
4 5002 1 1 8 GLN HA H -12.055 5.314 -2.791 1.00 . A A . 8 GLN HA 1 1
4 5003 1 1 8 GLN HB2 H -14.234 5.114 -2.170 1.00 . A A . 8 GLN HB2 1 1
4 5004 1 1 8 GLN HB3 H -14.808 6.211 -3.414 1.00 . A A . 8 GLN HB3 1 1
4 5005 1 1 8 GLN HE21 H -12.821 3.681 -2.348 1.00 . A A . 8 GLN HE21 1 1
4 5006 1 1 8 GLN HE22 H -12.191 2.211 -2.982 1.00 . A A . 8 GLN HE22 1 1
4 5007 1 1 8 GLN HG2 H -15.594 3.884 -3.642 1.00 . A A . 8 GLN HG2 1 1
4 5008 1 1 8 GLN HG3 H -14.765 4.509 -5.058 1.00 . A A . 8 GLN HG3 1 1
4 5009 1 1 8 GLN N N -12.567 7.232 -3.323 1.00 . A A . 8 GLN N 1 1
4 5010 1 1 8 GLN NE2 N -12.815 2.960 -3.009 1.00 . A A . 8 GLN NE2 1 1
4 5011 1 1 8 GLN O O -11.504 4.427 -5.072 1.00 . A A . 8 GLN O 1 1
4 5012 1 1 8 GLN OE1 O -13.751 2.134 -4.873 1.00 . A A . 8 GLN OE1 1 1
4 5013 1 1 9 SER C C -11.024 5.995 -7.587 1.00 . A A . 9 SER C 1 1
4 5014 1 1 9 SER CA C -12.492 5.717 -7.303 1.00 . A A . 9 SER CA 1 1
4 5015 1 1 9 SER CB C -13.372 6.523 -8.261 1.00 . A A . 9 SER CB 1 1
4 5016 1 1 9 SER H H -13.436 6.769 -5.730 1.00 . A A . 9 SER H 1 1
4 5017 1 1 9 SER HA H -12.680 4.660 -7.452 1.00 . A A . 9 SER HA 1 1
4 5018 1 1 9 SER HB2 H -13.147 6.239 -9.278 1.00 . A A . 9 SER HB2 1 1
4 5019 1 1 9 SER HB3 H -14.412 6.316 -8.052 1.00 . A A . 9 SER HB3 1 1
4 5020 1 1 9 SER HG H -13.171 8.149 -7.187 1.00 . A A . 9 SER HG 1 1
4 5021 1 1 9 SER N N -12.815 6.040 -5.919 1.00 . A A . 9 SER N 1 1
4 5022 1 1 9 SER O O -10.388 5.278 -8.352 1.00 . A A . 9 SER O 1 1
4 5023 1 1 9 SER OG O -13.145 7.914 -8.117 1.00 . A A . 9 SER OG 1 1
4 5024 1 1 10 GLU C C -8.179 6.271 -6.687 1.00 . A A . 10 GLU C 1 1
4 5025 1 1 10 GLU CA C -9.093 7.400 -7.150 1.00 . A A . 10 GLU CA 1 1
4 5026 1 1 10 GLU CB C -8.770 8.685 -6.388 1.00 . A A . 10 GLU CB 1 1
4 5027 1 1 10 GLU CD C -8.394 10.546 -8.055 1.00 . A A . 10 GLU CD 1 1
4 5028 1 1 10 GLU CG C -9.338 9.936 -7.037 1.00 . A A . 10 GLU CG 1 1
4 5029 1 1 10 GLU H H -11.048 7.572 -6.359 1.00 . A A . 10 GLU H 1 1
4 5030 1 1 10 GLU HA H -8.933 7.567 -8.205 1.00 . A A . 10 GLU HA 1 1
4 5031 1 1 10 GLU HB2 H -9.175 8.607 -5.391 1.00 . A A . 10 GLU HB2 1 1
4 5032 1 1 10 GLU HB3 H -7.697 8.793 -6.325 1.00 . A A . 10 GLU HB3 1 1
4 5033 1 1 10 GLU HG2 H -10.262 9.680 -7.535 1.00 . A A . 10 GLU HG2 1 1
4 5034 1 1 10 GLU HG3 H -9.536 10.667 -6.267 1.00 . A A . 10 GLU HG3 1 1
4 5035 1 1 10 GLU N N -10.491 7.037 -6.962 1.00 . A A . 10 GLU N 1 1
4 5036 1 1 10 GLU O O -7.190 5.951 -7.346 1.00 . A A . 10 GLU O 1 1
4 5037 1 1 10 GLU OE1 O -7.355 11.103 -7.642 1.00 . A A . 10 GLU OE1 1 1
4 5038 1 1 10 GLU OE2 O -8.695 10.468 -9.265 1.00 . A A . 10 GLU OE2 1 1
4 5039 1 1 11 PHE C C -7.800 3.367 -5.943 1.00 . A A . 11 PHE C 1 1
4 5040 1 1 11 PHE CA C -7.736 4.563 -5.013 1.00 . A A . 11 PHE CA 1 1
4 5041 1 1 11 PHE CB C -8.282 4.180 -3.636 1.00 . A A . 11 PHE CB 1 1
4 5042 1 1 11 PHE CD1 C -6.723 2.278 -3.161 1.00 . A A . 11 PHE CD1 1 1
4 5043 1 1 11 PHE CD2 C -9.067 1.911 -2.957 1.00 . A A . 11 PHE CD2 1 1
4 5044 1 1 11 PHE CE1 C -6.485 0.969 -2.797 1.00 . A A . 11 PHE CE1 1 1
4 5045 1 1 11 PHE CE2 C -8.838 0.604 -2.595 1.00 . A A . 11 PHE CE2 1 1
4 5046 1 1 11 PHE CG C -8.016 2.760 -3.243 1.00 . A A . 11 PHE CG 1 1
4 5047 1 1 11 PHE CZ C -7.547 0.131 -2.515 1.00 . A A . 11 PHE CZ 1 1
4 5048 1 1 11 PHE H H -9.328 5.957 -5.075 1.00 . A A . 11 PHE H 1 1
4 5049 1 1 11 PHE HA H -6.710 4.879 -4.921 1.00 . A A . 11 PHE HA 1 1
4 5050 1 1 11 PHE HB2 H -7.843 4.813 -2.891 1.00 . A A . 11 PHE HB2 1 1
4 5051 1 1 11 PHE HB3 H -9.353 4.325 -3.634 1.00 . A A . 11 PHE HB3 1 1
4 5052 1 1 11 PHE HD1 H -5.895 2.935 -3.382 1.00 . A A . 11 PHE HD1 1 1
4 5053 1 1 11 PHE HD2 H -10.076 2.281 -3.019 1.00 . A A . 11 PHE HD2 1 1
4 5054 1 1 11 PHE HE1 H -5.473 0.600 -2.736 1.00 . A A . 11 PHE HE1 1 1
4 5055 1 1 11 PHE HE2 H -9.668 -0.050 -2.375 1.00 . A A . 11 PHE HE2 1 1
4 5056 1 1 11 PHE HZ H -7.369 -0.889 -2.223 1.00 . A A . 11 PHE HZ 1 1
4 5057 1 1 11 PHE N N -8.522 5.663 -5.555 1.00 . A A . 11 PHE N 1 1
4 5058 1 1 11 PHE O O -6.777 2.804 -6.321 1.00 . A A . 11 PHE O 1 1
4 5059 1 1 12 ASP C C -8.757 2.183 -8.610 1.00 . A A . 12 ASP C 1 1
4 5060 1 1 12 ASP CA C -9.245 1.872 -7.202 1.00 . A A . 12 ASP CA 1 1
4 5061 1 1 12 ASP CB C -10.732 1.553 -7.247 1.00 . A A . 12 ASP CB 1 1
4 5062 1 1 12 ASP CG C -11.211 0.829 -6.004 1.00 . A A . 12 ASP CG 1 1
4 5063 1 1 12 ASP H H -9.784 3.501 -5.961 1.00 . A A . 12 ASP H 1 1
4 5064 1 1 12 ASP HA H -8.709 1.018 -6.819 1.00 . A A . 12 ASP HA 1 1
4 5065 1 1 12 ASP HB2 H -11.274 2.476 -7.338 1.00 . A A . 12 ASP HB2 1 1
4 5066 1 1 12 ASP HB3 H -10.940 0.937 -8.107 1.00 . A A . 12 ASP HB3 1 1
4 5067 1 1 12 ASP N N -9.015 2.998 -6.308 1.00 . A A . 12 ASP N 1 1
4 5068 1 1 12 ASP O O -8.339 1.290 -9.346 1.00 . A A . 12 ASP O 1 1
4 5069 1 1 12 ASP OD1 O -11.334 1.483 -4.946 1.00 . A A . 12 ASP OD1 1 1
4 5070 1 1 12 ASP OD2 O -11.463 -0.391 -6.087 1.00 . A A . 12 ASP OD2 1 1
4 5071 1 1 13 SER C C -6.908 3.700 -10.470 1.00 . A A . 13 SER C 1 1
4 5072 1 1 13 SER CA C -8.398 3.882 -10.306 1.00 . A A . 13 SER CA 1 1
4 5073 1 1 13 SER CB C -8.766 5.344 -10.552 1.00 . A A . 13 SER CB 1 1
4 5074 1 1 13 SER H H -9.170 4.122 -8.350 1.00 . A A . 13 SER H 1 1
4 5075 1 1 13 SER HA H -8.903 3.262 -11.028 1.00 . A A . 13 SER HA 1 1
4 5076 1 1 13 SER HB2 H -9.820 5.475 -10.401 1.00 . A A . 13 SER HB2 1 1
4 5077 1 1 13 SER HB3 H -8.222 5.971 -9.860 1.00 . A A . 13 SER HB3 1 1
4 5078 1 1 13 SER HG H -9.212 5.629 -12.438 1.00 . A A . 13 SER HG 1 1
4 5079 1 1 13 SER N N -8.823 3.456 -8.981 1.00 . A A . 13 SER N 1 1
4 5080 1 1 13 SER O O -6.438 3.230 -11.506 1.00 . A A . 13 SER O 1 1
4 5081 1 1 13 SER OG O -8.443 5.737 -11.874 1.00 . A A . 13 SER OG 1 1
4 5082 1 1 14 ILE C C -4.337 2.465 -9.681 1.00 . A A . 14 ILE C 1 1
4 5083 1 1 14 ILE CA C -4.720 3.926 -9.485 1.00 . A A . 14 ILE CA 1 1
4 5084 1 1 14 ILE CB C -4.075 4.446 -8.191 1.00 . A A . 14 ILE CB 1 1
4 5085 1 1 14 ILE CD1 C -4.603 6.401 -6.661 1.00 . A A . 14 ILE CD1 1 1
4 5086 1 1 14 ILE CG1 C -4.294 5.953 -8.067 1.00 . A A . 14 ILE CG1 1 1
4 5087 1 1 14 ILE CG2 C -2.588 4.118 -8.160 1.00 . A A . 14 ILE CG2 1 1
4 5088 1 1 14 ILE H H -6.598 4.431 -8.621 1.00 . A A . 14 ILE H 1 1
4 5089 1 1 14 ILE HA H -4.351 4.508 -10.317 1.00 . A A . 14 ILE HA 1 1
4 5090 1 1 14 ILE HB H -4.552 3.945 -7.355 1.00 . A A . 14 ILE HB 1 1
4 5091 1 1 14 ILE HD11 H -5.185 5.639 -6.164 1.00 . A A . 14 ILE HD11 1 1
4 5092 1 1 14 ILE HD12 H -3.681 6.558 -6.123 1.00 . A A . 14 ILE HD12 1 1
4 5093 1 1 14 ILE HD13 H -5.166 7.321 -6.693 1.00 . A A . 14 ILE HD13 1 1
4 5094 1 1 14 ILE HG12 H -3.403 6.468 -8.391 1.00 . A A . 14 ILE HG12 1 1
4 5095 1 1 14 ILE HG13 H -5.122 6.243 -8.698 1.00 . A A . 14 ILE HG13 1 1
4 5096 1 1 14 ILE HG21 H -2.086 4.654 -8.952 1.00 . A A . 14 ILE HG21 1 1
4 5097 1 1 14 ILE HG22 H -2.174 4.411 -7.207 1.00 . A A . 14 ILE HG22 1 1
4 5098 1 1 14 ILE HG23 H -2.452 3.057 -8.302 1.00 . A A . 14 ILE HG23 1 1
4 5099 1 1 14 ILE N N -6.164 4.066 -9.440 1.00 . A A . 14 ILE N 1 1
4 5100 1 1 14 ILE O O -3.367 2.142 -10.367 1.00 . A A . 14 ILE O 1 1
4 5101 1 1 15 ILE C C -4.932 -0.399 -10.529 1.00 . A A . 15 ILE C 1 1
4 5102 1 1 15 ILE CA C -4.866 0.158 -9.099 1.00 . A A . 15 ILE CA 1 1
4 5103 1 1 15 ILE CB C -5.883 -0.593 -8.210 1.00 . A A . 15 ILE CB 1 1
4 5104 1 1 15 ILE CD1 C -4.655 0.132 -6.148 1.00 . A A . 15 ILE CD1 1 1
4 5105 1 1 15 ILE CG1 C -5.977 0.089 -6.861 1.00 . A A . 15 ILE CG1 1 1
4 5106 1 1 15 ILE CG2 C -5.467 -2.042 -8.009 1.00 . A A . 15 ILE CG2 1 1
4 5107 1 1 15 ILE H H -5.853 1.945 -8.504 1.00 . A A . 15 ILE H 1 1
4 5108 1 1 15 ILE HA H -3.882 -0.027 -8.687 1.00 . A A . 15 ILE HA 1 1
4 5109 1 1 15 ILE HB H -6.851 -0.577 -8.686 1.00 . A A . 15 ILE HB 1 1
4 5110 1 1 15 ILE HD11 H -4.128 -0.797 -6.329 1.00 . A A . 15 ILE HD11 1 1
4 5111 1 1 15 ILE HD12 H -4.074 0.957 -6.527 1.00 . A A . 15 ILE HD12 1 1
4 5112 1 1 15 ILE HD13 H -4.823 0.257 -5.090 1.00 . A A . 15 ILE HD13 1 1
4 5113 1 1 15 ILE HG12 H -6.326 1.093 -6.983 1.00 . A A . 15 ILE HG12 1 1
4 5114 1 1 15 ILE HG13 H -6.660 -0.446 -6.251 1.00 . A A . 15 ILE HG13 1 1
4 5115 1 1 15 ILE HG21 H -4.504 -2.202 -8.466 1.00 . A A . 15 ILE HG21 1 1
4 5116 1 1 15 ILE HG22 H -5.402 -2.253 -6.943 1.00 . A A . 15 ILE HG22 1 1
4 5117 1 1 15 ILE HG23 H -6.197 -2.693 -8.462 1.00 . A A . 15 ILE HG23 1 1
4 5118 1 1 15 ILE N N -5.104 1.599 -9.044 1.00 . A A . 15 ILE N 1 1
4 5119 1 1 15 ILE O O -4.127 -1.249 -10.911 1.00 . A A . 15 ILE O 1 1
4 5120 1 1 16 SER C C -5.328 0.336 -13.747 1.00 . A A . 16 SER C 1 1
4 5121 1 1 16 SER CA C -6.140 -0.412 -12.675 1.00 . A A . 16 SER CA 1 1
4 5122 1 1 16 SER CB C -7.631 -0.323 -13.011 1.00 . A A . 16 SER CB 1 1
4 5123 1 1 16 SER H H -6.537 0.720 -10.917 1.00 . A A . 16 SER H 1 1
4 5124 1 1 16 SER HA H -5.854 -1.452 -12.704 1.00 . A A . 16 SER HA 1 1
4 5125 1 1 16 SER HB2 H -8.160 0.115 -12.178 1.00 . A A . 16 SER HB2 1 1
4 5126 1 1 16 SER HB3 H -7.766 0.296 -13.887 1.00 . A A . 16 SER HB3 1 1
4 5127 1 1 16 SER HG H -9.086 -1.516 -13.558 1.00 . A A . 16 SER HG 1 1
4 5128 1 1 16 SER N N -5.919 0.060 -11.296 1.00 . A A . 16 SER N 1 1
4 5129 1 1 16 SER O O -5.111 -0.188 -14.839 1.00 . A A . 16 SER O 1 1
4 5130 1 1 16 SER OG O -8.174 -1.606 -13.271 1.00 . A A . 16 SER OG 1 1
4 5131 1 1 17 GLN C C -2.699 2.145 -14.447 1.00 . A A . 17 GLN C 1 1
4 5132 1 1 17 GLN CA C -4.206 2.405 -14.431 1.00 . A A . 17 GLN CA 1 1
4 5133 1 1 17 GLN CB C -4.467 3.880 -14.144 1.00 . A A . 17 GLN CB 1 1
4 5134 1 1 17 GLN CD C -6.422 3.651 -15.756 1.00 . A A . 17 GLN CD 1 1
4 5135 1 1 17 GLN CG C -5.360 4.563 -15.165 1.00 . A A . 17 GLN CG 1 1
4 5136 1 1 17 GLN H H -5.168 1.947 -12.589 1.00 . A A . 17 GLN H 1 1
4 5137 1 1 17 GLN HA H -4.600 2.182 -15.408 1.00 . A A . 17 GLN HA 1 1
4 5138 1 1 17 GLN HB2 H -4.936 3.963 -13.185 1.00 . A A . 17 GLN HB2 1 1
4 5139 1 1 17 GLN HB3 H -3.523 4.404 -14.118 1.00 . A A . 17 GLN HB3 1 1
4 5140 1 1 17 GLN HE21 H -7.705 4.180 -14.331 1.00 . A A . 17 GLN HE21 1 1
4 5141 1 1 17 GLN HE22 H -8.296 3.041 -15.488 1.00 . A A . 17 GLN HE22 1 1
4 5142 1 1 17 GLN HG2 H -5.854 5.384 -14.684 1.00 . A A . 17 GLN HG2 1 1
4 5143 1 1 17 GLN HG3 H -4.742 4.938 -15.962 1.00 . A A . 17 GLN HG3 1 1
4 5144 1 1 17 GLN N N -4.934 1.570 -13.459 1.00 . A A . 17 GLN N 1 1
4 5145 1 1 17 GLN NE2 N -7.593 3.621 -15.128 1.00 . A A . 17 GLN NE2 1 1
4 5146 1 1 17 GLN O O -1.935 2.935 -15.001 1.00 . A A . 17 GLN O 1 1
4 5147 1 1 17 GLN OE1 O -6.193 2.984 -16.764 1.00 . A A . 17 GLN OE1 1 1
4 5148 1 1 18 ASN C C -0.659 -0.801 -13.712 1.00 . A A . 18 ASN C 1 1
4 5149 1 1 18 ASN CA C -0.859 0.712 -13.774 1.00 . A A . 18 ASN CA 1 1
4 5150 1 1 18 ASN CB C -0.218 1.386 -12.559 1.00 . A A . 18 ASN CB 1 1
4 5151 1 1 18 ASN CG C -0.508 2.873 -12.508 1.00 . A A . 18 ASN CG 1 1
4 5152 1 1 18 ASN H H -2.923 0.470 -13.417 1.00 . A A . 18 ASN H 1 1
4 5153 1 1 18 ASN HA H -0.389 1.086 -14.670 1.00 . A A . 18 ASN HA 1 1
4 5154 1 1 18 ASN HB2 H -0.604 0.933 -11.659 1.00 . A A . 18 ASN HB2 1 1
4 5155 1 1 18 ASN HB3 H 0.849 1.248 -12.597 1.00 . A A . 18 ASN HB3 1 1
4 5156 1 1 18 ASN HD21 H -2.298 2.523 -11.718 1.00 . A A . 18 ASN HD21 1 1
4 5157 1 1 18 ASN HD22 H -1.903 4.185 -11.973 1.00 . A A . 18 ASN HD22 1 1
4 5158 1 1 18 ASN N N -2.275 1.055 -13.834 1.00 . A A . 18 ASN N 1 1
4 5159 1 1 18 ASN ND2 N -1.689 3.230 -12.017 1.00 . A A . 18 ASN ND2 1 1
4 5160 1 1 18 ASN O O -1.548 -1.538 -13.286 1.00 . A A . 18 ASN O 1 1
4 5161 1 1 18 ASN OD1 O 0.319 3.693 -12.908 1.00 . A A . 18 ASN OD1 1 1
4 5162 1 1 19 GLU C C 1.067 -3.196 -12.744 1.00 . A A . 19 GLU C 1 1
4 5163 1 1 19 GLU CA C 0.832 -2.684 -14.150 1.00 . A A . 19 GLU CA 1 1
4 5164 1 1 19 GLU CB C 2.060 -2.961 -15.019 1.00 . A A . 19 GLU CB 1 1
4 5165 1 1 19 GLU CD C 3.069 -4.588 -16.665 1.00 . A A . 19 GLU CD 1 1
4 5166 1 1 19 GLU CG C 2.185 -4.414 -15.447 1.00 . A A . 19 GLU CG 1 1
4 5167 1 1 19 GLU H H 1.181 -0.620 -14.479 1.00 . A A . 19 GLU H 1 1
4 5168 1 1 19 GLU HA H -0.015 -3.214 -14.559 1.00 . A A . 19 GLU HA 1 1
4 5169 1 1 19 GLU HB2 H 2.004 -2.349 -15.907 1.00 . A A . 19 GLU HB2 1 1
4 5170 1 1 19 GLU HB3 H 2.947 -2.695 -14.464 1.00 . A A . 19 GLU HB3 1 1
4 5171 1 1 19 GLU HG2 H 2.606 -4.982 -14.631 1.00 . A A . 19 GLU HG2 1 1
4 5172 1 1 19 GLU HG3 H 1.200 -4.793 -15.678 1.00 . A A . 19 GLU HG3 1 1
4 5173 1 1 19 GLU N N 0.515 -1.257 -14.148 1.00 . A A . 19 GLU N 1 1
4 5174 1 1 19 GLU O O 0.507 -4.219 -12.357 1.00 . A A . 19 GLU O 1 1
4 5175 1 1 19 GLU OE1 O 4.305 -4.645 -16.498 1.00 . A A . 19 GLU OE1 1 1
4 5176 1 1 19 GLU OE2 O 2.526 -4.668 -17.787 1.00 . A A . 19 GLU OE2 1 1
4 5177 1 1 20 LEU C C 1.888 -1.757 -9.675 1.00 . A A . 20 LEU C 1 1
4 5178 1 1 20 LEU CA C 2.147 -2.913 -10.615 1.00 . A A . 20 LEU CA 1 1
4 5179 1 1 20 LEU CB C 3.597 -3.381 -10.500 1.00 . A A . 20 LEU CB 1 1
4 5180 1 1 20 LEU CD1 C 2.633 -5.371 -9.230 1.00 . A A . 20 LEU CD1 1 1
4 5181 1 1 20 LEU CD2 C 4.934 -5.472 -10.185 1.00 . A A . 20 LEU CD2 1 1
4 5182 1 1 20 LEU CG C 3.885 -4.562 -9.562 1.00 . A A . 20 LEU CG 1 1
4 5183 1 1 20 LEU H H 2.313 -1.675 -12.314 1.00 . A A . 20 LEU H 1 1
4 5184 1 1 20 LEU HA H 1.479 -3.720 -10.381 1.00 . A A . 20 LEU HA 1 1
4 5185 1 1 20 LEU HB2 H 3.936 -3.650 -11.488 1.00 . A A . 20 LEU HB2 1 1
4 5186 1 1 20 LEU HB3 H 4.183 -2.541 -10.161 1.00 . A A . 20 LEU HB3 1 1
4 5187 1 1 20 LEU HD11 H 2.189 -5.737 -10.144 1.00 . A A . 20 LEU HD11 1 1
4 5188 1 1 20 LEU HD12 H 2.905 -6.210 -8.606 1.00 . A A . 20 LEU HD12 1 1
4 5189 1 1 20 LEU HD13 H 1.926 -4.750 -8.704 1.00 . A A . 20 LEU HD13 1 1
4 5190 1 1 20 LEU HD21 H 5.876 -4.952 -10.245 1.00 . A A . 20 LEU HD21 1 1
4 5191 1 1 20 LEU HD22 H 5.047 -6.357 -9.581 1.00 . A A . 20 LEU HD22 1 1
4 5192 1 1 20 LEU HD23 H 4.619 -5.755 -11.179 1.00 . A A . 20 LEU HD23 1 1
4 5193 1 1 20 LEU HG H 4.287 -4.170 -8.638 1.00 . A A . 20 LEU HG 1 1
4 5194 1 1 20 LEU N N 1.883 -2.493 -11.972 1.00 . A A . 20 LEU N 1 1
4 5195 1 1 20 LEU O O 2.376 -0.647 -9.894 1.00 . A A . 20 LEU O 1 1
4 5196 1 1 21 VAL C C 0.869 -1.410 -6.258 1.00 . A A . 21 VAL C 1 1
4 5197 1 1 21 VAL CA C 0.794 -0.944 -7.692 1.00 . A A . 21 VAL CA 1 1
4 5198 1 1 21 VAL CB C -0.601 -0.325 -7.958 1.00 . A A . 21 VAL CB 1 1
4 5199 1 1 21 VAL CG1 C -0.729 1.017 -7.256 1.00 . A A . 21 VAL CG1 1 1
4 5200 1 1 21 VAL CG2 C -0.844 -0.173 -9.452 1.00 . A A . 21 VAL CG2 1 1
4 5201 1 1 21 VAL H H 0.730 -2.910 -8.505 1.00 . A A . 21 VAL H 1 1
4 5202 1 1 21 VAL HA H 1.529 -0.169 -7.824 1.00 . A A . 21 VAL HA 1 1
4 5203 1 1 21 VAL HB H -1.361 -0.984 -7.557 1.00 . A A . 21 VAL HB 1 1
4 5204 1 1 21 VAL HG11 H -0.683 0.871 -6.187 1.00 . A A . 21 VAL HG11 1 1
4 5205 1 1 21 VAL HG12 H 0.078 1.664 -7.567 1.00 . A A . 21 VAL HG12 1 1
4 5206 1 1 21 VAL HG13 H -1.674 1.469 -7.517 1.00 . A A . 21 VAL HG13 1 1
4 5207 1 1 21 VAL HG21 H -1.670 0.504 -9.615 1.00 . A A . 21 VAL HG21 1 1
4 5208 1 1 21 VAL HG22 H 0.044 0.222 -9.923 1.00 . A A . 21 VAL HG22 1 1
4 5209 1 1 21 VAL HG23 H -1.079 -1.137 -9.879 1.00 . A A . 21 VAL HG23 1 1
4 5210 1 1 21 VAL N N 1.107 -2.004 -8.635 1.00 . A A . 21 VAL N 1 1
4 5211 1 1 21 VAL O O 0.214 -2.375 -5.871 1.00 . A A . 21 VAL O 1 1
4 5212 1 1 22 ILE C C 1.076 0.066 -3.239 1.00 . A A . 22 ILE C 1 1
4 5213 1 1 22 ILE CA C 1.742 -1.030 -4.044 1.00 . A A . 22 ILE CA 1 1
4 5214 1 1 22 ILE CB C 3.208 -1.222 -3.589 1.00 . A A . 22 ILE CB 1 1
4 5215 1 1 22 ILE CD1 C 3.938 -2.487 -1.498 1.00 . A A . 22 ILE CD1 1 1
4 5216 1 1 22 ILE CG1 C 3.318 -1.224 -2.057 1.00 . A A . 22 ILE CG1 1 1
4 5217 1 1 22 ILE CG2 C 4.105 -0.151 -4.190 1.00 . A A . 22 ILE CG2 1 1
4 5218 1 1 22 ILE H H 2.125 0.096 -5.817 1.00 . A A . 22 ILE H 1 1
4 5219 1 1 22 ILE HA H 1.207 -1.957 -3.876 1.00 . A A . 22 ILE HA 1 1
4 5220 1 1 22 ILE HB H 3.540 -2.177 -3.960 1.00 . A A . 22 ILE HB 1 1
4 5221 1 1 22 ILE HD11 H 4.595 -2.233 -0.679 1.00 . A A . 22 ILE HD11 1 1
4 5222 1 1 22 ILE HD12 H 3.157 -3.144 -1.142 1.00 . A A . 22 ILE HD12 1 1
4 5223 1 1 22 ILE HD13 H 4.503 -2.984 -2.272 1.00 . A A . 22 ILE HD13 1 1
4 5224 1 1 22 ILE HG12 H 3.928 -0.391 -1.743 1.00 . A A . 22 ILE HG12 1 1
4 5225 1 1 22 ILE HG13 H 2.332 -1.124 -1.628 1.00 . A A . 22 ILE HG13 1 1
4 5226 1 1 22 ILE HG21 H 3.947 -0.107 -5.257 1.00 . A A . 22 ILE HG21 1 1
4 5227 1 1 22 ILE HG22 H 3.869 0.806 -3.750 1.00 . A A . 22 ILE HG22 1 1
4 5228 1 1 22 ILE HG23 H 5.138 -0.395 -3.990 1.00 . A A . 22 ILE HG23 1 1
4 5229 1 1 22 ILE N N 1.637 -0.691 -5.455 1.00 . A A . 22 ILE N 1 1
4 5230 1 1 22 ILE O O 1.386 1.247 -3.385 1.00 . A A . 22 ILE O 1 1
4 5231 1 1 23 VAL C C -0.689 0.111 -0.167 1.00 . A A . 23 VAL C 1 1
4 5232 1 1 23 VAL CA C -0.617 0.591 -1.597 1.00 . A A . 23 VAL CA 1 1
4 5233 1 1 23 VAL CB C -2.043 0.796 -2.154 1.00 . A A . 23 VAL CB 1 1
4 5234 1 1 23 VAL CG1 C -2.713 -0.539 -2.417 1.00 . A A . 23 VAL CG1 1 1
4 5235 1 1 23 VAL CG2 C -2.884 1.645 -1.210 1.00 . A A . 23 VAL CG2 1 1
4 5236 1 1 23 VAL H H -0.075 -1.301 -2.354 1.00 . A A . 23 VAL H 1 1
4 5237 1 1 23 VAL HA H -0.104 1.537 -1.620 1.00 . A A . 23 VAL HA 1 1
4 5238 1 1 23 VAL HB H -1.964 1.316 -3.095 1.00 . A A . 23 VAL HB 1 1
4 5239 1 1 23 VAL HG11 H -2.449 -1.236 -1.637 1.00 . A A . 23 VAL HG11 1 1
4 5240 1 1 23 VAL HG12 H -3.785 -0.404 -2.433 1.00 . A A . 23 VAL HG12 1 1
4 5241 1 1 23 VAL HG13 H -2.385 -0.922 -3.371 1.00 . A A . 23 VAL HG13 1 1
4 5242 1 1 23 VAL HG21 H -3.482 2.338 -1.785 1.00 . A A . 23 VAL HG21 1 1
4 5243 1 1 23 VAL HG22 H -3.533 1.005 -0.632 1.00 . A A . 23 VAL HG22 1 1
4 5244 1 1 23 VAL HG23 H -2.236 2.194 -0.546 1.00 . A A . 23 VAL HG23 1 1
4 5245 1 1 23 VAL N N 0.132 -0.342 -2.410 1.00 . A A . 23 VAL N 1 1
4 5246 1 1 23 VAL O O -0.811 -1.085 0.096 1.00 . A A . 23 VAL O 1 1
4 5247 1 1 24 ASP C C -1.972 1.113 2.785 1.00 . A A . 24 ASP C 1 1
4 5248 1 1 24 ASP CA C -0.657 0.712 2.157 1.00 . A A . 24 ASP CA 1 1
4 5249 1 1 24 ASP CB C 0.478 1.392 2.919 1.00 . A A . 24 ASP CB 1 1
4 5250 1 1 24 ASP CG C 0.457 2.899 2.764 1.00 . A A . 24 ASP CG 1 1
4 5251 1 1 24 ASP H H -0.505 1.985 0.484 1.00 . A A . 24 ASP H 1 1
4 5252 1 1 24 ASP HA H -0.542 -0.357 2.246 1.00 . A A . 24 ASP HA 1 1
4 5253 1 1 24 ASP HB2 H 0.386 1.158 3.968 1.00 . A A . 24 ASP HB2 1 1
4 5254 1 1 24 ASP HB3 H 1.418 1.022 2.555 1.00 . A A . 24 ASP HB3 1 1
4 5255 1 1 24 ASP N N -0.607 1.048 0.755 1.00 . A A . 24 ASP N 1 1
4 5256 1 1 24 ASP O O -2.229 2.294 3.010 1.00 . A A . 24 ASP O 1 1
4 5257 1 1 24 ASP OD1 O 0.275 3.375 1.625 1.00 . A A . 24 ASP OD1 1 1
4 5258 1 1 24 ASP OD2 O 0.626 3.602 3.782 1.00 . A A . 24 ASP OD2 1 1
4 5259 1 1 25 PHE C C -3.542 0.502 5.285 1.00 . A A . 25 PHE C 1 1
4 5260 1 1 25 PHE CA C -3.995 0.387 3.848 1.00 . A A . 25 PHE CA 1 1
4 5261 1 1 25 PHE CB C -4.979 -0.767 3.625 1.00 . A A . 25 PHE CB 1 1
4 5262 1 1 25 PHE CD1 C -4.234 -1.829 1.460 1.00 . A A . 25 PHE CD1 1 1
4 5263 1 1 25 PHE CD2 C -6.293 -0.627 1.482 1.00 . A A . 25 PHE CD2 1 1
4 5264 1 1 25 PHE CE1 C -4.404 -2.107 0.113 1.00 . A A . 25 PHE CE1 1 1
4 5265 1 1 25 PHE CE2 C -6.467 -0.899 0.135 1.00 . A A . 25 PHE CE2 1 1
4 5266 1 1 25 PHE CG C -5.176 -1.086 2.161 1.00 . A A . 25 PHE CG 1 1
4 5267 1 1 25 PHE CZ C -5.520 -1.642 -0.554 1.00 . A A . 25 PHE CZ 1 1
4 5268 1 1 25 PHE H H -2.477 -0.803 3.005 1.00 . A A . 25 PHE H 1 1
4 5269 1 1 25 PHE HA H -4.416 1.328 3.510 1.00 . A A . 25 PHE HA 1 1
4 5270 1 1 25 PHE HB2 H -4.602 -1.654 4.113 1.00 . A A . 25 PHE HB2 1 1
4 5271 1 1 25 PHE HB3 H -5.938 -0.507 4.046 1.00 . A A . 25 PHE HB3 1 1
4 5272 1 1 25 PHE HD1 H -3.361 -2.198 1.976 1.00 . A A . 25 PHE HD1 1 1
4 5273 1 1 25 PHE HD2 H -7.034 -0.049 2.013 1.00 . A A . 25 PHE HD2 1 1
4 5274 1 1 25 PHE HE1 H -3.662 -2.686 -0.416 1.00 . A A . 25 PHE HE1 1 1
4 5275 1 1 25 PHE HE2 H -7.344 -0.533 -0.373 1.00 . A A . 25 PHE HE2 1 1
4 5276 1 1 25 PHE HZ H -5.650 -1.856 -1.617 1.00 . A A . 25 PHE HZ 1 1
4 5277 1 1 25 PHE N N -2.763 0.121 3.148 1.00 . A A . 25 PHE N 1 1
4 5278 1 1 25 PHE O O -3.002 -0.455 5.842 1.00 . A A . 25 PHE O 1 1
4 5279 1 1 26 PHE C C -4.062 2.869 8.052 1.00 . A A . 26 PHE C 1 1
4 5280 1 1 26 PHE CA C -3.086 1.927 7.170 1.00 . A A . 26 PHE CA 1 1
4 5281 1 1 26 PHE CB C -1.718 2.617 7.036 1.00 . A A . 26 PHE CB 1 1
4 5282 1 1 26 PHE CD1 C -2.340 4.383 5.337 1.00 . A A . 26 PHE CD1 1 1
4 5283 1 1 26 PHE CD2 C -1.472 5.092 7.446 1.00 . A A . 26 PHE CD2 1 1
4 5284 1 1 26 PHE CE1 C -2.473 5.702 4.939 1.00 . A A . 26 PHE CE1 1 1
4 5285 1 1 26 PHE CE2 C -1.605 6.414 7.056 1.00 . A A . 26 PHE CE2 1 1
4 5286 1 1 26 PHE CG C -1.836 4.060 6.595 1.00 . A A . 26 PHE CG 1 1
4 5287 1 1 26 PHE CZ C -2.106 6.719 5.801 1.00 . A A . 26 PHE CZ 1 1
4 5288 1 1 26 PHE H H -3.979 2.453 5.338 1.00 . A A . 26 PHE H 1 1
4 5289 1 1 26 PHE HA H -2.963 0.854 7.505 1.00 . A A . 26 PHE HA 1 1
4 5290 1 1 26 PHE HB2 H -1.214 2.599 7.990 1.00 . A A . 26 PHE HB2 1 1
4 5291 1 1 26 PHE HB3 H -1.119 2.098 6.305 1.00 . A A . 26 PHE HB3 1 1
4 5292 1 1 26 PHE HD1 H -2.625 3.594 4.660 1.00 . A A . 26 PHE HD1 1 1
4 5293 1 1 26 PHE HD2 H -1.079 4.858 8.424 1.00 . A A . 26 PHE HD2 1 1
4 5294 1 1 26 PHE HE1 H -2.874 5.937 3.954 1.00 . A A . 26 PHE HE1 1 1
4 5295 1 1 26 PHE HE2 H -1.324 7.209 7.735 1.00 . A A . 26 PHE HE2 1 1
4 5296 1 1 26 PHE HZ H -2.203 7.751 5.493 1.00 . A A . 26 PHE HZ 1 1
4 5297 1 1 26 PHE N N -3.634 1.702 5.848 1.00 . A A . 26 PHE N 1 1
4 5298 1 1 26 PHE O O -5.068 3.302 7.488 1.00 . A A . 26 PHE O 1 1
4 5299 1 1 27 ALA C C -3.870 5.072 11.037 1.00 . A A . 27 ALA C 1 1
4 5300 1 1 27 ALA CA C -4.722 4.159 10.099 1.00 . A A . 27 ALA CA 1 1
4 5301 1 1 27 ALA CB C -5.841 3.323 10.802 1.00 . A A . 27 ALA CB 1 1
4 5302 1 1 27 ALA H H -2.987 3.051 9.921 1.00 . A A . 27 ALA H 1 1
4 5303 1 1 27 ALA HA H -5.193 4.804 9.361 1.00 . A A . 27 ALA HA 1 1
4 5304 1 1 27 ALA HB1 H -6.446 2.826 10.045 1.00 . A A . 27 ALA HB1 1 1
4 5305 1 1 27 ALA HB2 H -5.396 2.560 11.428 1.00 . A A . 27 ALA HB2 1 1
4 5306 1 1 27 ALA HB3 H -6.498 3.961 11.402 1.00 . A A . 27 ALA HB3 1 1
4 5307 1 1 27 ALA N N -3.810 3.271 9.400 1.00 . A A . 27 ALA N 1 1
4 5308 1 1 27 ALA O O -2.859 4.646 11.593 1.00 . A A . 27 ALA O 1 1
4 5309 1 1 28 GLU C C -3.176 7.378 13.459 1.00 . A A . 28 GLU C 1 1
4 5310 1 1 28 GLU CA C -3.548 7.470 11.839 1.00 . A A . 28 GLU CA 1 1
4 5311 1 1 28 GLU CB C -4.548 8.639 11.820 1.00 . A A . 28 GLU CB 1 1
4 5312 1 1 28 GLU CD C -6.281 9.927 10.512 1.00 . A A . 28 GLU CD 1 1
4 5313 1 1 28 GLU CG C -5.570 8.602 10.696 1.00 . A A . 28 GLU CG 1 1
4 5314 1 1 28 GLU H H -5.032 6.603 10.468 1.00 . A A . 28 GLU H 1 1
4 5315 1 1 28 GLU HA H -2.678 7.857 11.199 1.00 . A A . 28 GLU HA 1 1
4 5316 1 1 28 GLU HB2 H -5.089 8.643 12.753 1.00 . A A . 28 GLU HB2 1 1
4 5317 1 1 28 GLU HB3 H -3.998 9.555 11.742 1.00 . A A . 28 GLU HB3 1 1
4 5318 1 1 28 GLU HG2 H -5.067 8.350 9.776 1.00 . A A . 28 GLU HG2 1 1
4 5319 1 1 28 GLU HG3 H -6.305 7.844 10.928 1.00 . A A . 28 GLU HG3 1 1
4 5320 1 1 28 GLU N N -4.251 6.342 11.091 1.00 . A A . 28 GLU N 1 1
4 5321 1 1 28 GLU O O -2.662 8.397 13.922 1.00 . A A . 28 GLU O 1 1
4 5322 1 1 28 GLU OE1 O -7.274 10.173 11.229 1.00 . A A . 28 GLU OE1 1 1
4 5323 1 1 28 GLU OE2 O -5.845 10.720 9.652 1.00 . A A . 28 GLU OE2 1 1
4 5324 1 1 29 TRP C C -2.148 5.373 16.329 1.00 . A A . 29 TRP C 1 1
4 5325 1 1 29 TRP CA C -3.218 6.474 15.887 1.00 . A A . 29 TRP CA 1 1
4 5326 1 1 29 TRP CB C -4.729 6.366 16.552 1.00 . A A . 29 TRP CB 1 1
4 5327 1 1 29 TRP CD1 C -7.052 5.612 15.052 1.00 . A A . 29 TRP CD1 1 1
4 5328 1 1 29 TRP CD2 C -5.924 3.988 16.230 1.00 . A A . 29 TRP CD2 1 1
4 5329 1 1 29 TRP CE2 C -6.969 3.406 15.458 1.00 . A A . 29 TRP CE2 1 1
4 5330 1 1 29 TRP CE3 C -5.162 3.140 17.055 1.00 . A A . 29 TRP CE3 1 1
4 5331 1 1 29 TRP CG C -5.843 5.396 15.910 1.00 . A A . 29 TRP CG 1 1
4 5332 1 1 29 TRP CH2 C -6.482 1.252 16.301 1.00 . A A . 29 TRP CH2 1 1
4 5333 1 1 29 TRP CZ2 C -7.246 2.041 15.489 1.00 . A A . 29 TRP CZ2 1 1
4 5334 1 1 29 TRP CZ3 C -5.461 1.790 17.089 1.00 . A A . 29 TRP CZ3 1 1
4 5335 1 1 29 TRP H H -3.856 5.362 14.127 1.00 . A A . 29 TRP H 1 1
4 5336 1 1 29 TRP HA H -2.754 7.608 16.299 1.00 . A A . 29 TRP HA 1 1
4 5337 1 1 29 TRP HB2 H -4.615 6.061 17.576 1.00 . A A . 29 TRP HB2 1 1
4 5338 1 1 29 TRP HB3 H -5.149 7.363 16.554 1.00 . A A . 29 TRP HB3 1 1
4 5339 1 1 29 TRP HD1 H -7.510 6.570 14.626 1.00 . A A . 29 TRP HD1 1 1
4 5340 1 1 29 TRP HE1 H -8.380 4.241 14.135 1.00 . A A . 29 TRP HE1 1 1
4 5341 1 1 29 TRP HE3 H -4.402 3.531 17.716 1.00 . A A . 29 TRP HE3 1 1
4 5342 1 1 29 TRP HH2 H -6.678 0.194 16.363 1.00 . A A . 29 TRP HH2 1 1
4 5343 1 1 29 TRP HZ2 H -8.029 1.605 14.885 1.00 . A A . 29 TRP HZ2 1 1
4 5344 1 1 29 TRP HZ3 H -4.881 1.130 17.717 1.00 . A A . 29 TRP HZ3 1 1
4 5345 1 1 29 TRP N N -3.486 6.327 14.394 1.00 . A A . 29 TRP N 1 1
4 5346 1 1 29 TRP NE1 N -7.611 4.388 14.758 1.00 . A A . 29 TRP NE1 1 1
4 5347 1 1 29 TRP O O -1.956 5.234 17.538 1.00 . A A . 29 TRP O 1 1
4 5348 1 1 30 CYS C C 0.930 3.903 15.698 1.00 . A A . 30 CYS C 1 1
4 5349 1 1 30 CYS CA C -0.527 3.512 15.926 1.00 . A A . 30 CYS CA 1 1
4 5350 1 1 30 CYS CB C -0.811 2.159 15.240 1.00 . A A . 30 CYS CB 1 1
4 5351 1 1 30 CYS H H -1.543 4.516 14.387 1.00 . A A . 30 CYS H 1 1
4 5352 1 1 30 CYS HA H -0.703 3.412 16.985 1.00 . A A . 30 CYS HA 1 1
4 5353 1 1 30 CYS HB2 H 0.126 1.701 14.958 1.00 . A A . 30 CYS HB2 1 1
4 5354 1 1 30 CYS HB3 H -1.323 1.512 15.939 1.00 . A A . 30 CYS HB3 1 1
4 5355 1 1 30 CYS N N -1.443 4.518 15.408 1.00 . A A . 30 CYS N 1 1
4 5356 1 1 30 CYS O O 1.250 4.640 14.763 1.00 . A A . 30 CYS O 1 1
4 5357 1 1 30 CYS SG S -1.849 2.263 13.732 1.00 . A A . 30 CYS SG 1 1
4 5358 1 1 31 GLY C C 3.824 3.034 15.163 1.00 . A A . 31 GLY C 1 1
4 5359 1 1 31 GLY CA C 3.230 3.658 16.416 1.00 . A A . 31 GLY CA 1 1
4 5360 1 1 31 GLY H H 1.496 2.790 17.267 1.00 . A A . 31 GLY H 1 1
4 5361 1 1 31 GLY HA2 H 3.374 4.726 16.375 1.00 . A A . 31 GLY HA2 1 1
4 5362 1 1 31 GLY HA3 H 3.746 3.267 17.280 1.00 . A A . 31 GLY HA3 1 1
4 5363 1 1 31 GLY N N 1.812 3.381 16.550 1.00 . A A . 31 GLY N 1 1
4 5364 1 1 31 GLY O O 4.507 3.716 14.400 1.00 . A A . 31 GLY O 1 1
4 5365 1 1 32 PRO C C 3.558 1.654 12.432 1.00 . A A . 32 PRO C 1 1
4 5366 1 1 32 PRO CA C 4.079 1.045 13.714 1.00 . A A . 32 PRO CA 1 1
4 5367 1 1 32 PRO CB C 3.538 -0.375 13.845 1.00 . A A . 32 PRO CB 1 1
4 5368 1 1 32 PRO CD C 2.751 0.832 15.738 1.00 . A A . 32 PRO CD 1 1
4 5369 1 1 32 PRO CG C 2.371 -0.242 14.766 1.00 . A A . 32 PRO CG 1 1
4 5370 1 1 32 PRO HA H 5.159 1.019 13.697 1.00 . A A . 32 PRO HA 1 1
4 5371 1 1 32 PRO HB2 H 3.236 -0.736 12.871 1.00 . A A . 32 PRO HB2 1 1
4 5372 1 1 32 PRO HB3 H 4.307 -1.012 14.245 1.00 . A A . 32 PRO HB3 1 1
4 5373 1 1 32 PRO HD2 H 1.871 1.325 16.112 1.00 . A A . 32 PRO HD2 1 1
4 5374 1 1 32 PRO HD3 H 3.334 0.423 16.549 1.00 . A A . 32 PRO HD3 1 1
4 5375 1 1 32 PRO HG2 H 1.496 0.054 14.208 1.00 . A A . 32 PRO HG2 1 1
4 5376 1 1 32 PRO HG3 H 2.186 -1.164 15.282 1.00 . A A . 32 PRO HG3 1 1
4 5377 1 1 32 PRO N N 3.564 1.735 14.906 1.00 . A A . 32 PRO N 1 1
4 5378 1 1 32 PRO O O 4.318 1.899 11.495 1.00 . A A . 32 PRO O 1 1
4 5379 1 1 33 CYS C C 2.428 3.702 10.743 1.00 . A A . 33 CYS C 1 1
4 5380 1 1 33 CYS CA C 1.643 2.467 11.198 1.00 . A A . 33 CYS CA 1 1
4 5381 1 1 33 CYS CB C 0.180 2.805 11.496 1.00 . A A . 33 CYS CB 1 1
4 5382 1 1 33 CYS H H 1.679 1.672 13.170 1.00 . A A . 33 CYS H 1 1
4 5383 1 1 33 CYS HA H 1.680 1.724 10.417 1.00 . A A . 33 CYS HA 1 1
4 5384 1 1 33 CYS HB2 H 0.140 3.644 12.177 1.00 . A A . 33 CYS HB2 1 1
4 5385 1 1 33 CYS HB3 H -0.320 3.066 10.576 1.00 . A A . 33 CYS HB3 1 1
4 5386 1 1 33 CYS N N 2.250 1.895 12.388 1.00 . A A . 33 CYS N 1 1
4 5387 1 1 33 CYS O O 2.872 3.778 9.598 1.00 . A A . 33 CYS O 1 1
4 5388 1 1 33 CYS SG S -0.735 1.417 12.257 1.00 . A A . 33 CYS SG 1 1
4 5389 1 1 34 LYS C C 4.894 5.515 11.161 1.00 . A A . 34 LYS C 1 1
4 5390 1 1 34 LYS CA C 3.410 5.846 11.367 1.00 . A A . 34 LYS CA 1 1
4 5391 1 1 34 LYS CB C 3.253 6.864 12.500 1.00 . A A . 34 LYS CB 1 1
4 5392 1 1 34 LYS CD C 1.215 8.340 12.592 1.00 . A A . 34 LYS CD 1 1
4 5393 1 1 34 LYS CE C 1.101 9.540 13.519 1.00 . A A . 34 LYS CE 1 1
4 5394 1 1 34 LYS CG C 2.631 8.179 12.056 1.00 . A A . 34 LYS CG 1 1
4 5395 1 1 34 LYS H H 2.280 4.509 12.563 1.00 . A A . 34 LYS H 1 1
4 5396 1 1 34 LYS HA H 3.026 6.275 10.453 1.00 . A A . 34 LYS HA 1 1
4 5397 1 1 34 LYS HB2 H 2.626 6.434 13.268 1.00 . A A . 34 LYS HB2 1 1
4 5398 1 1 34 LYS HB3 H 4.225 7.074 12.919 1.00 . A A . 34 LYS HB3 1 1
4 5399 1 1 34 LYS HD2 H 0.540 8.477 11.760 1.00 . A A . 34 LYS HD2 1 1
4 5400 1 1 34 LYS HD3 H 0.942 7.449 13.137 1.00 . A A . 34 LYS HD3 1 1
4 5401 1 1 34 LYS HE2 H 2.074 9.750 13.936 1.00 . A A . 34 LYS HE2 1 1
4 5402 1 1 34 LYS HE3 H 0.765 10.392 12.945 1.00 . A A . 34 LYS HE3 1 1
4 5403 1 1 34 LYS HG2 H 3.238 8.994 12.423 1.00 . A A . 34 LYS HG2 1 1
4 5404 1 1 34 LYS HG3 H 2.603 8.207 10.977 1.00 . A A . 34 LYS HG3 1 1
4 5405 1 1 34 LYS HZ1 H 0.591 8.718 15.370 1.00 . A A . 34 LYS HZ1 1 1
4 5406 1 1 34 LYS HZ2 H -0.696 8.791 14.275 1.00 . A A . 34 LYS HZ2 1 1
4 5407 1 1 34 LYS HZ3 H -0.163 10.198 15.046 1.00 . A A . 34 LYS HZ3 1 1
4 5408 1 1 34 LYS N N 2.632 4.642 11.657 1.00 . A A . 34 LYS N 1 1
4 5409 1 1 34 LYS NZ N 0.141 9.295 14.630 1.00 . A A . 34 LYS NZ 1 1
4 5410 1 1 34 LYS O O 5.589 6.159 10.378 1.00 . A A . 34 LYS O 1 1
4 5411 1 1 35 ARG C C 7.162 3.397 10.603 1.00 . A A . 35 ARG C 1 1
4 5412 1 1 35 ARG CA C 6.765 4.091 11.900 1.00 . A A . 35 ARG CA 1 1
4 5413 1 1 35 ARG CB C 7.036 3.154 13.078 1.00 . A A . 35 ARG CB 1 1
4 5414 1 1 35 ARG CD C 9.080 3.054 14.543 1.00 . A A . 35 ARG CD 1 1
4 5415 1 1 35 ARG CG C 8.489 2.714 13.185 1.00 . A A . 35 ARG CG 1 1
4 5416 1 1 35 ARG CZ C 9.382 5.030 15.983 1.00 . A A . 35 ARG CZ 1 1
4 5417 1 1 35 ARG H H 4.747 4.081 12.531 1.00 . A A . 35 ARG H 1 1
4 5418 1 1 35 ARG HA H 7.378 4.972 12.019 1.00 . A A . 35 ARG HA 1 1
4 5419 1 1 35 ARG HB2 H 6.762 3.657 13.993 1.00 . A A . 35 ARG HB2 1 1
4 5420 1 1 35 ARG HB3 H 6.424 2.271 12.966 1.00 . A A . 35 ARG HB3 1 1
4 5421 1 1 35 ARG HD2 H 8.607 2.437 15.292 1.00 . A A . 35 ARG HD2 1 1
4 5422 1 1 35 ARG HD3 H 10.140 2.844 14.523 1.00 . A A . 35 ARG HD3 1 1
4 5423 1 1 35 ARG HE H 8.346 5.005 14.278 1.00 . A A . 35 ARG HE 1 1
4 5424 1 1 35 ARG HG2 H 8.543 1.646 13.038 1.00 . A A . 35 ARG HG2 1 1
4 5425 1 1 35 ARG HG3 H 9.063 3.214 12.417 1.00 . A A . 35 ARG HG3 1 1
4 5426 1 1 35 ARG HH11 H 10.288 3.353 16.661 1.00 . A A . 35 ARG HH11 1 1
4 5427 1 1 35 ARG HH12 H 10.486 4.757 17.655 1.00 . A A . 35 ARG HH12 1 1
4 5428 1 1 35 ARG HH21 H 8.605 6.852 15.585 1.00 . A A . 35 ARG HH21 1 1
4 5429 1 1 35 ARG HH22 H 9.530 6.744 17.044 1.00 . A A . 35 ARG HH22 1 1
4 5430 1 1 35 ARG N N 5.363 4.525 11.916 1.00 . A A . 35 ARG N 1 1
4 5431 1 1 35 ARG NE N 8.881 4.458 14.891 1.00 . A A . 35 ARG NE 1 1
4 5432 1 1 35 ARG NH1 N 10.112 4.322 16.836 1.00 . A A . 35 ARG NH1 1 1
4 5433 1 1 35 ARG NH2 N 9.154 6.314 16.224 1.00 . A A . 35 ARG NH2 1 1
4 5434 1 1 35 ARG O O 8.338 3.380 10.239 1.00 . A A . 35 ARG O 1 1
4 5435 1 1 36 ILE C C 6.517 3.036 7.503 1.00 . A A . 36 ILE C 1 1
4 5436 1 1 36 ILE CA C 6.469 2.086 8.697 1.00 . A A . 36 ILE CA 1 1
4 5437 1 1 36 ILE CB C 5.425 0.979 8.443 1.00 . A A . 36 ILE CB 1 1
4 5438 1 1 36 ILE CD1 C 7.216 -0.405 7.276 1.00 . A A . 36 ILE CD1 1 1
4 5439 1 1 36 ILE CG1 C 5.811 0.147 7.219 1.00 . A A . 36 ILE CG1 1 1
4 5440 1 1 36 ILE CG2 C 4.033 1.560 8.269 1.00 . A A . 36 ILE CG2 1 1
4 5441 1 1 36 ILE H H 5.293 2.831 10.264 1.00 . A A . 36 ILE H 1 1
4 5442 1 1 36 ILE HA H 7.429 1.611 8.810 1.00 . A A . 36 ILE HA 1 1
4 5443 1 1 36 ILE HB H 5.406 0.340 9.310 1.00 . A A . 36 ILE HB 1 1
4 5444 1 1 36 ILE HD11 H 7.283 -1.278 6.643 1.00 . A A . 36 ILE HD11 1 1
4 5445 1 1 36 ILE HD12 H 7.911 0.344 6.931 1.00 . A A . 36 ILE HD12 1 1
4 5446 1 1 36 ILE HD13 H 7.453 -0.679 8.293 1.00 . A A . 36 ILE HD13 1 1
4 5447 1 1 36 ILE HG12 H 5.135 -0.689 7.131 1.00 . A A . 36 ILE HG12 1 1
4 5448 1 1 36 ILE HG13 H 5.732 0.762 6.334 1.00 . A A . 36 ILE HG13 1 1
4 5449 1 1 36 ILE HG21 H 4.088 2.465 7.683 1.00 . A A . 36 ILE HG21 1 1
4 5450 1 1 36 ILE HG22 H 3.406 0.838 7.763 1.00 . A A . 36 ILE HG22 1 1
4 5451 1 1 36 ILE HG23 H 3.614 1.782 9.239 1.00 . A A . 36 ILE HG23 1 1
4 5452 1 1 36 ILE N N 6.197 2.800 9.927 1.00 . A A . 36 ILE N 1 1
4 5453 1 1 36 ILE O O 7.028 2.681 6.443 1.00 . A A . 36 ILE O 1 1
4 5454 1 1 37 ALA C C 7.399 5.651 6.205 1.00 . A A . 37 ALA C 1 1
4 5455 1 1 37 ALA CA C 5.979 5.250 6.622 1.00 . A A . 37 ALA CA 1 1
4 5456 1 1 37 ALA CB C 5.195 6.475 7.067 1.00 . A A . 37 ALA CB 1 1
4 5457 1 1 37 ALA H H 5.598 4.478 8.557 1.00 . A A . 37 ALA H 1 1
4 5458 1 1 37 ALA HA H 5.472 4.822 5.769 1.00 . A A . 37 ALA HA 1 1
4 5459 1 1 37 ALA HB1 H 5.186 6.524 8.146 1.00 . A A . 37 ALA HB1 1 1
4 5460 1 1 37 ALA HB2 H 5.659 7.366 6.670 1.00 . A A . 37 ALA HB2 1 1
4 5461 1 1 37 ALA HB3 H 4.181 6.405 6.702 1.00 . A A . 37 ALA HB3 1 1
4 5462 1 1 37 ALA N N 5.990 4.249 7.685 1.00 . A A . 37 ALA N 1 1
4 5463 1 1 37 ALA O O 7.718 5.675 5.016 1.00 . A A . 37 ALA O 1 1
4 5464 1 1 38 PRO C C 10.397 5.412 6.012 1.00 . A A . 38 PRO C 1 1
4 5465 1 1 38 PRO CA C 9.654 6.398 6.908 1.00 . A A . 38 PRO CA 1 1
4 5466 1 1 38 PRO CB C 10.292 6.440 8.297 1.00 . A A . 38 PRO CB 1 1
4 5467 1 1 38 PRO CD C 7.963 6.004 8.619 1.00 . A A . 38 PRO CD 1 1
4 5468 1 1 38 PRO CG C 9.157 6.685 9.229 1.00 . A A . 38 PRO CG 1 1
4 5469 1 1 38 PRO HA H 9.691 7.382 6.463 1.00 . A A . 38 PRO HA 1 1
4 5470 1 1 38 PRO HB2 H 10.777 5.497 8.503 1.00 . A A . 38 PRO HB2 1 1
4 5471 1 1 38 PRO HB3 H 11.016 7.241 8.340 1.00 . A A . 38 PRO HB3 1 1
4 5472 1 1 38 PRO HD2 H 7.863 5.004 9.000 1.00 . A A . 38 PRO HD2 1 1
4 5473 1 1 38 PRO HD3 H 7.067 6.573 8.810 1.00 . A A . 38 PRO HD3 1 1
4 5474 1 1 38 PRO HG2 H 9.378 6.258 10.196 1.00 . A A . 38 PRO HG2 1 1
4 5475 1 1 38 PRO HG3 H 8.978 7.746 9.318 1.00 . A A . 38 PRO HG3 1 1
4 5476 1 1 38 PRO N N 8.270 5.983 7.180 1.00 . A A . 38 PRO N 1 1
4 5477 1 1 38 PRO O O 11.086 5.818 5.077 1.00 . A A . 38 PRO O 1 1
4 5478 1 1 39 PHE C C 10.143 2.998 4.131 1.00 . A A . 39 PHE C 1 1
4 5479 1 1 39 PHE CA C 10.887 3.107 5.444 1.00 . A A . 39 PHE CA 1 1
4 5480 1 1 39 PHE CB C 10.915 1.748 6.125 1.00 . A A . 39 PHE CB 1 1
4 5481 1 1 39 PHE CD1 C 13.066 0.767 5.296 1.00 . A A . 39 PHE CD1 1 1
4 5482 1 1 39 PHE CD2 C 11.022 -0.231 4.582 1.00 . A A . 39 PHE CD2 1 1
4 5483 1 1 39 PHE CE1 C 13.777 -0.146 4.543 1.00 . A A . 39 PHE CE1 1 1
4 5484 1 1 39 PHE CE2 C 11.728 -1.140 3.824 1.00 . A A . 39 PHE CE2 1 1
4 5485 1 1 39 PHE CG C 11.682 0.735 5.327 1.00 . A A . 39 PHE CG 1 1
4 5486 1 1 39 PHE CZ C 13.105 -1.099 3.804 1.00 . A A . 39 PHE CZ 1 1
4 5487 1 1 39 PHE H H 9.658 3.839 7.012 1.00 . A A . 39 PHE H 1 1
4 5488 1 1 39 PHE HA H 11.898 3.432 5.249 1.00 . A A . 39 PHE HA 1 1
4 5489 1 1 39 PHE HB2 H 11.383 1.850 7.090 1.00 . A A . 39 PHE HB2 1 1
4 5490 1 1 39 PHE HB3 H 9.903 1.388 6.246 1.00 . A A . 39 PHE HB3 1 1
4 5491 1 1 39 PHE HD1 H 13.591 1.512 5.874 1.00 . A A . 39 PHE HD1 1 1
4 5492 1 1 39 PHE HD2 H 9.944 -0.268 4.591 1.00 . A A . 39 PHE HD2 1 1
4 5493 1 1 39 PHE HE1 H 14.856 -0.112 4.529 1.00 . A A . 39 PHE HE1 1 1
4 5494 1 1 39 PHE HE2 H 11.202 -1.887 3.249 1.00 . A A . 39 PHE HE2 1 1
4 5495 1 1 39 PHE HZ H 13.653 -1.806 3.205 1.00 . A A . 39 PHE HZ 1 1
4 5496 1 1 39 PHE N N 10.239 4.117 6.273 1.00 . A A . 39 PHE N 1 1
4 5497 1 1 39 PHE O O 10.727 2.750 3.077 1.00 . A A . 39 PHE O 1 1
4 5498 1 1 40 TYR C C 8.428 4.235 2.060 1.00 . A A . 40 TYR C 1 1
4 5499 1 1 40 TYR CA C 7.972 3.178 3.058 1.00 . A A . 40 TYR CA 1 1
4 5500 1 1 40 TYR CB C 6.532 3.466 3.490 1.00 . A A . 40 TYR CB 1 1
4 5501 1 1 40 TYR CD1 C 5.716 1.269 2.573 1.00 . A A . 40 TYR CD1 1 1
4 5502 1 1 40 TYR CD2 C 4.293 3.168 2.367 1.00 . A A . 40 TYR CD2 1 1
4 5503 1 1 40 TYR CE1 C 4.770 0.485 1.946 1.00 . A A . 40 TYR CE1 1 1
4 5504 1 1 40 TYR CE2 C 3.341 2.388 1.739 1.00 . A A . 40 TYR CE2 1 1
4 5505 1 1 40 TYR CG C 5.496 2.620 2.793 1.00 . A A . 40 TYR CG 1 1
4 5506 1 1 40 TYR CZ C 3.585 1.047 1.532 1.00 . A A . 40 TYR CZ 1 1
4 5507 1 1 40 TYR H H 8.453 3.408 5.099 1.00 . A A . 40 TYR H 1 1
4 5508 1 1 40 TYR HA H 8.032 2.200 2.607 1.00 . A A . 40 TYR HA 1 1
4 5509 1 1 40 TYR HB2 H 6.442 3.276 4.554 1.00 . A A . 40 TYR HB2 1 1
4 5510 1 1 40 TYR HB3 H 6.307 4.510 3.288 1.00 . A A . 40 TYR HB3 1 1
4 5511 1 1 40 TYR HD1 H 6.646 0.831 2.900 1.00 . A A . 40 TYR HD1 1 1
4 5512 1 1 40 TYR HD2 H 4.106 4.221 2.528 1.00 . A A . 40 TYR HD2 1 1
4 5513 1 1 40 TYR HE1 H 4.958 -0.562 1.787 1.00 . A A . 40 TYR HE1 1 1
4 5514 1 1 40 TYR HE2 H 2.410 2.827 1.419 1.00 . A A . 40 TYR HE2 1 1
4 5515 1 1 40 TYR HH H 2.318 0.716 0.123 1.00 . A A . 40 TYR HH 1 1
4 5516 1 1 40 TYR N N 8.841 3.214 4.218 1.00 . A A . 40 TYR N 1 1
4 5517 1 1 40 TYR O O 8.360 4.036 0.847 1.00 . A A . 40 TYR O 1 1
4 5518 1 1 40 TYR OH O 2.641 0.265 0.906 1.00 . A A . 40 TYR OH 1 1
4 5519 1 1 41 GLU C C 10.649 6.042 1.004 1.00 . A A . 41 GLU C 1 1
4 5520 1 1 41 GLU CA C 9.389 6.453 1.755 1.00 . A A . 41 GLU CA 1 1
4 5521 1 1 41 GLU CB C 9.670 7.691 2.605 1.00 . A A . 41 GLU CB 1 1
4 5522 1 1 41 GLU CD C 8.395 9.497 3.826 1.00 . A A . 41 GLU CD 1 1
4 5523 1 1 41 GLU CG C 8.555 8.009 3.581 1.00 . A A . 41 GLU CG 1 1
4 5524 1 1 41 GLU H H 8.944 5.444 3.570 1.00 . A A . 41 GLU H 1 1
4 5525 1 1 41 GLU HA H 8.618 6.687 1.038 1.00 . A A . 41 GLU HA 1 1
4 5526 1 1 41 GLU HB2 H 10.579 7.532 3.166 1.00 . A A . 41 GLU HB2 1 1
4 5527 1 1 41 GLU HB3 H 9.802 8.540 1.952 1.00 . A A . 41 GLU HB3 1 1
4 5528 1 1 41 GLU HG2 H 7.630 7.622 3.181 1.00 . A A . 41 GLU HG2 1 1
4 5529 1 1 41 GLU HG3 H 8.772 7.524 4.521 1.00 . A A . 41 GLU HG3 1 1
4 5530 1 1 41 GLU N N 8.905 5.358 2.590 1.00 . A A . 41 GLU N 1 1
4 5531 1 1 41 GLU O O 10.817 6.374 -0.170 1.00 . A A . 41 GLU O 1 1
4 5532 1 1 41 GLU OE1 O 8.886 10.291 2.997 1.00 . A A . 41 GLU OE1 1 1
4 5533 1 1 41 GLU OE2 O 7.779 9.867 4.847 1.00 . A A . 41 GLU OE2 1 1
4 5534 1 1 42 GLU C C 12.460 3.944 -0.125 1.00 . A A . 42 GLU C 1 1
4 5535 1 1 42 GLU CA C 12.767 4.857 1.061 1.00 . A A . 42 GLU CA 1 1
4 5536 1 1 42 GLU CB C 13.628 4.110 2.082 1.00 . A A . 42 GLU CB 1 1
4 5537 1 1 42 GLU CD C 15.336 4.341 3.928 1.00 . A A . 42 GLU CD 1 1
4 5538 1 1 42 GLU CG C 14.214 5.009 3.158 1.00 . A A . 42 GLU CG 1 1
4 5539 1 1 42 GLU H H 11.338 5.076 2.613 1.00 . A A . 42 GLU H 1 1
4 5540 1 1 42 GLU HA H 13.306 5.726 0.713 1.00 . A A . 42 GLU HA 1 1
4 5541 1 1 42 GLU HB2 H 13.022 3.357 2.563 1.00 . A A . 42 GLU HB2 1 1
4 5542 1 1 42 GLU HB3 H 14.442 3.627 1.564 1.00 . A A . 42 GLU HB3 1 1
4 5543 1 1 42 GLU HG2 H 14.601 5.903 2.692 1.00 . A A . 42 GLU HG2 1 1
4 5544 1 1 42 GLU HG3 H 13.430 5.277 3.852 1.00 . A A . 42 GLU HG3 1 1
4 5545 1 1 42 GLU N N 11.529 5.314 1.680 1.00 . A A . 42 GLU N 1 1
4 5546 1 1 42 GLU O O 12.987 4.124 -1.223 1.00 . A A . 42 GLU O 1 1
4 5547 1 1 42 GLU OE1 O 15.141 3.197 4.389 1.00 . A A . 42 GLU OE1 1 1
4 5548 1 1 42 GLU OE2 O 16.410 4.963 4.071 1.00 . A A . 42 GLU OE2 1 1
4 5549 1 1 43 CYS C C 10.455 2.681 -2.059 1.00 . A A . 43 CYS C 1 1
4 5550 1 1 43 CYS CA C 11.179 2.004 -0.889 1.00 . A A . 43 CYS CA 1 1
4 5551 1 1 43 CYS CB C 10.276 0.974 -0.194 1.00 . A A . 43 CYS CB 1 1
4 5552 1 1 43 CYS H H 11.216 2.882 1.017 1.00 . A A . 43 CYS H 1 1
4 5553 1 1 43 CYS HA H 12.053 1.502 -1.268 1.00 . A A . 43 CYS HA 1 1
4 5554 1 1 43 CYS HB2 H 9.383 1.464 0.152 1.00 . A A . 43 CYS HB2 1 1
4 5555 1 1 43 CYS HB3 H 10.006 0.192 -0.876 1.00 . A A . 43 CYS HB3 1 1
4 5556 1 1 43 CYS HG H 11.014 1.070 2.240 1.00 . A A . 43 CYS HG 1 1
4 5557 1 1 43 CYS N N 11.594 2.966 0.118 1.00 . A A . 43 CYS N 1 1
4 5558 1 1 43 CYS O O 10.587 2.268 -3.207 1.00 . A A . 43 CYS O 1 1
4 5559 1 1 43 CYS SG S 11.049 0.203 1.239 1.00 . A A . 43 CYS SG 1 1
4 5560 1 1 44 SER C C 9.780 5.186 -3.799 1.00 . A A . 44 SER C 1 1
4 5561 1 1 44 SER CA C 8.915 4.409 -2.794 1.00 . A A . 44 SER CA 1 1
4 5562 1 1 44 SER CB C 7.923 5.360 -2.133 1.00 . A A . 44 SER CB 1 1
4 5563 1 1 44 SER H H 9.597 3.994 -0.830 1.00 . A A . 44 SER H 1 1
4 5564 1 1 44 SER HA H 8.355 3.664 -3.337 1.00 . A A . 44 SER HA 1 1
4 5565 1 1 44 SER HB2 H 7.265 5.771 -2.886 1.00 . A A . 44 SER HB2 1 1
4 5566 1 1 44 SER HB3 H 7.342 4.815 -1.403 1.00 . A A . 44 SER HB3 1 1
4 5567 1 1 44 SER HG H 9.150 6.066 -0.781 1.00 . A A . 44 SER HG 1 1
4 5568 1 1 44 SER N N 9.679 3.708 -1.764 1.00 . A A . 44 SER N 1 1
4 5569 1 1 44 SER O O 9.338 5.432 -4.922 1.00 . A A . 44 SER O 1 1
4 5570 1 1 44 SER OG O 8.594 6.422 -1.479 1.00 . A A . 44 SER OG 1 1
4 5571 1 1 45 LYS C C 12.859 5.562 -5.091 1.00 . A A . 45 LYS C 1 1
4 5572 1 1 45 LYS CA C 11.828 6.397 -4.314 1.00 . A A . 45 LYS CA 1 1
4 5573 1 1 45 LYS CB C 12.527 7.528 -3.552 1.00 . A A . 45 LYS CB 1 1
4 5574 1 1 45 LYS CD C 14.377 8.183 -1.991 1.00 . A A . 45 LYS CD 1 1
4 5575 1 1 45 LYS CE C 14.614 8.141 -0.492 1.00 . A A . 45 LYS CE 1 1
4 5576 1 1 45 LYS CG C 13.458 7.060 -2.446 1.00 . A A . 45 LYS CG 1 1
4 5577 1 1 45 LYS H H 11.285 5.421 -2.493 1.00 . A A . 45 LYS H 1 1
4 5578 1 1 45 LYS HA H 11.166 6.849 -5.037 1.00 . A A . 45 LYS HA 1 1
4 5579 1 1 45 LYS HB2 H 13.107 8.109 -4.253 1.00 . A A . 45 LYS HB2 1 1
4 5580 1 1 45 LYS HB3 H 11.774 8.164 -3.111 1.00 . A A . 45 LYS HB3 1 1
4 5581 1 1 45 LYS HD2 H 15.325 8.087 -2.498 1.00 . A A . 45 LYS HD2 1 1
4 5582 1 1 45 LYS HD3 H 13.924 9.130 -2.248 1.00 . A A . 45 LYS HD3 1 1
4 5583 1 1 45 LYS HE2 H 15.056 9.078 -0.184 1.00 . A A . 45 LYS HE2 1 1
4 5584 1 1 45 LYS HE3 H 13.666 8.010 0.007 1.00 . A A . 45 LYS HE3 1 1
4 5585 1 1 45 LYS HG2 H 12.867 6.727 -1.605 1.00 . A A . 45 LYS HG2 1 1
4 5586 1 1 45 LYS HG3 H 14.059 6.243 -2.813 1.00 . A A . 45 LYS HG3 1 1
4 5587 1 1 45 LYS HZ1 H 15.773 7.103 0.901 1.00 . A A . 45 LYS HZ1 1 1
4 5588 1 1 45 LYS HZ2 H 16.396 7.066 -0.671 1.00 . A A . 45 LYS HZ2 1 1
4 5589 1 1 45 LYS HZ3 H 15.058 6.113 -0.270 1.00 . A A . 45 LYS HZ3 1 1
4 5590 1 1 45 LYS N N 10.980 5.609 -3.405 1.00 . A A . 45 LYS N 1 1
4 5591 1 1 45 LYS NZ N 15.524 7.028 -0.105 1.00 . A A . 45 LYS NZ 1 1
4 5592 1 1 45 LYS O O 13.414 6.037 -6.082 1.00 . A A . 45 LYS O 1 1
4 5593 1 1 46 THR C C 13.329 2.471 -6.248 1.00 . A A . 46 THR C 1 1
4 5594 1 1 46 THR CA C 14.071 3.461 -5.349 1.00 . A A . 46 THR CA 1 1
4 5595 1 1 46 THR CB C 14.953 2.699 -4.327 1.00 . A A . 46 THR CB 1 1
4 5596 1 1 46 THR CG2 C 14.816 1.186 -4.468 1.00 . A A . 46 THR CG2 1 1
4 5597 1 1 46 THR H H 12.637 3.990 -3.876 1.00 . A A . 46 THR H 1 1
4 5598 1 1 46 THR HA H 14.710 4.082 -5.960 1.00 . A A . 46 THR HA 1 1
4 5599 1 1 46 THR HB H 14.637 2.978 -3.331 1.00 . A A . 46 THR HB 1 1
4 5600 1 1 46 THR HG1 H 16.501 3.880 -4.009 1.00 . A A . 46 THR HG1 1 1
4 5601 1 1 46 THR HG21 H 15.410 0.698 -3.710 1.00 . A A . 46 THR HG21 1 1
4 5602 1 1 46 THR HG22 H 13.779 0.906 -4.349 1.00 . A A . 46 THR HG22 1 1
4 5603 1 1 46 THR HG23 H 15.161 0.883 -5.446 1.00 . A A . 46 THR HG23 1 1
4 5604 1 1 46 THR N N 13.111 4.331 -4.661 1.00 . A A . 46 THR N 1 1
4 5605 1 1 46 THR O O 13.783 2.104 -7.332 1.00 . A A . 46 THR O 1 1
4 5606 1 1 46 THR OG1 O 16.326 3.071 -4.496 1.00 . A A . 46 THR OG1 1 1
4 5607 1 1 47 TYR C C 10.367 1.791 -7.417 1.00 . A A . 47 TYR C 1 1
4 5608 1 1 47 TYR CA C 11.279 1.116 -6.388 1.00 . A A . 47 TYR CA 1 1
4 5609 1 1 47 TYR CB C 10.454 0.364 -5.354 1.00 . A A . 47 TYR CB 1 1
4 5610 1 1 47 TYR CD1 C 12.292 -1.289 -4.787 1.00 . A A . 47 TYR CD1 1 1
4 5611 1 1 47 TYR CD2 C 11.071 -0.288 -3.014 1.00 . A A . 47 TYR CD2 1 1
4 5612 1 1 47 TYR CE1 C 13.044 -2.002 -3.871 1.00 . A A . 47 TYR CE1 1 1
4 5613 1 1 47 TYR CE2 C 11.812 -0.995 -2.086 1.00 . A A . 47 TYR CE2 1 1
4 5614 1 1 47 TYR CG C 11.292 -0.420 -4.367 1.00 . A A . 47 TYR CG 1 1
4 5615 1 1 47 TYR CZ C 12.799 -1.853 -2.521 1.00 . A A . 47 TYR CZ 1 1
4 5616 1 1 47 TYR H H 11.916 2.412 -4.872 1.00 . A A . 47 TYR H 1 1
4 5617 1 1 47 TYR HA H 11.902 0.404 -6.910 1.00 . A A . 47 TYR HA 1 1
4 5618 1 1 47 TYR HB2 H 9.856 1.068 -4.798 1.00 . A A . 47 TYR HB2 1 1
4 5619 1 1 47 TYR HB3 H 9.802 -0.330 -5.861 1.00 . A A . 47 TYR HB3 1 1
4 5620 1 1 47 TYR HD1 H 12.479 -1.407 -5.844 1.00 . A A . 47 TYR HD1 1 1
4 5621 1 1 47 TYR HD2 H 10.299 0.382 -2.689 1.00 . A A . 47 TYR HD2 1 1
4 5622 1 1 47 TYR HE1 H 13.817 -2.674 -4.213 1.00 . A A . 47 TYR HE1 1 1
4 5623 1 1 47 TYR HE2 H 11.609 -0.881 -1.025 1.00 . A A . 47 TYR HE2 1 1
4 5624 1 1 47 TYR HH H 12.977 -3.174 -1.136 1.00 . A A . 47 TYR HH 1 1
4 5625 1 1 47 TYR N N 12.182 2.060 -5.747 1.00 . A A . 47 TYR N 1 1
4 5626 1 1 47 TYR O O 9.292 1.273 -7.720 1.00 . A A . 47 TYR O 1 1
4 5627 1 1 47 TYR OH O 13.545 -2.559 -1.607 1.00 . A A . 47 TYR OH 1 1
4 5628 1 1 48 THR C C 9.400 3.030 -10.008 1.00 . A A . 48 THR C 1 1
4 5629 1 1 48 THR CA C 9.868 3.783 -8.754 1.00 . A A . 48 THR CA 1 1
4 5630 1 1 48 THR CB C 10.585 5.068 -9.203 1.00 . A A . 48 THR CB 1 1
4 5631 1 1 48 THR CG2 C 11.065 5.864 -8.000 1.00 . A A . 48 THR CG2 1 1
4 5632 1 1 48 THR H H 11.552 3.401 -7.527 1.00 . A A . 48 THR H 1 1
4 5633 1 1 48 THR HA H 9.005 4.080 -8.192 1.00 . A A . 48 THR HA 1 1
4 5634 1 1 48 THR HB H 9.889 5.675 -9.763 1.00 . A A . 48 THR HB 1 1
4 5635 1 1 48 THR HG1 H 12.131 5.548 -10.332 1.00 . A A . 48 THR HG1 1 1
4 5636 1 1 48 THR HG21 H 11.355 6.856 -8.316 1.00 . A A . 48 THR HG21 1 1
4 5637 1 1 48 THR HG22 H 10.268 5.936 -7.274 1.00 . A A . 48 THR HG22 1 1
4 5638 1 1 48 THR HG23 H 11.913 5.366 -7.555 1.00 . A A . 48 THR HG23 1 1
4 5639 1 1 48 THR N N 10.729 2.995 -7.865 1.00 . A A . 48 THR N 1 1
4 5640 1 1 48 THR O O 8.625 3.574 -10.794 1.00 . A A . 48 THR O 1 1
4 5641 1 1 48 THR OG1 O 11.700 4.740 -10.041 1.00 . A A . 48 THR OG1 1 1
4 5642 1 1 49 LYS C C 7.915 0.323 -10.811 1.00 . A A . 49 LYS C 1 1
4 5643 1 1 49 LYS CA C 9.258 0.948 -11.250 1.00 . A A . 49 LYS CA 1 1
4 5644 1 1 49 LYS CB C 10.254 -0.145 -11.662 1.00 . A A . 49 LYS CB 1 1
4 5645 1 1 49 LYS CD C 12.425 -0.017 -10.400 1.00 . A A . 49 LYS CD 1 1
4 5646 1 1 49 LYS CE C 13.425 -0.548 -11.414 1.00 . A A . 49 LYS CE 1 1
4 5647 1 1 49 LYS CG C 11.080 -0.719 -10.521 1.00 . A A . 49 LYS CG 1 1
4 5648 1 1 49 LYS H H 10.318 1.338 -9.464 1.00 . A A . 49 LYS H 1 1
4 5649 1 1 49 LYS HA H 9.079 1.607 -12.089 1.00 . A A . 49 LYS HA 1 1
4 5650 1 1 49 LYS HB2 H 9.704 -0.954 -12.111 1.00 . A A . 49 LYS HB2 1 1
4 5651 1 1 49 LYS HB3 H 10.932 0.264 -12.397 1.00 . A A . 49 LYS HB3 1 1
4 5652 1 1 49 LYS HD2 H 12.287 1.040 -10.569 1.00 . A A . 49 LYS HD2 1 1
4 5653 1 1 49 LYS HD3 H 12.816 -0.177 -9.405 1.00 . A A . 49 LYS HD3 1 1
4 5654 1 1 49 LYS HE2 H 12.948 -0.591 -12.382 1.00 . A A . 49 LYS HE2 1 1
4 5655 1 1 49 LYS HE3 H 14.267 0.127 -11.458 1.00 . A A . 49 LYS HE3 1 1
4 5656 1 1 49 LYS HG2 H 10.537 -0.605 -9.596 1.00 . A A . 49 LYS HG2 1 1
4 5657 1 1 49 LYS HG3 H 11.251 -1.769 -10.710 1.00 . A A . 49 LYS HG3 1 1
4 5658 1 1 49 LYS HZ1 H 14.148 -1.948 -10.043 1.00 . A A . 49 LYS HZ1 1 1
4 5659 1 1 49 LYS HZ2 H 14.764 -2.140 -11.606 1.00 . A A . 49 LYS HZ2 1 1
4 5660 1 1 49 LYS HZ3 H 13.179 -2.617 -11.258 1.00 . A A . 49 LYS HZ3 1 1
4 5661 1 1 49 LYS N N 9.768 1.757 -10.146 1.00 . A A . 49 LYS N 1 1
4 5662 1 1 49 LYS NZ N 13.913 -1.908 -11.055 1.00 . A A . 49 LYS NZ 1 1
4 5663 1 1 49 LYS O O 7.306 -0.471 -11.526 1.00 . A A . 49 LYS O 1 1
4 5664 1 1 50 MET C C 5.581 1.560 -8.409 1.00 . A A . 50 MET C 1 1
4 5665 1 1 50 MET CA C 6.247 0.299 -8.954 1.00 . A A . 50 MET CA 1 1
4 5666 1 1 50 MET CB C 6.610 -0.662 -7.810 1.00 . A A . 50 MET CB 1 1
4 5667 1 1 50 MET CE C 6.904 -3.696 -8.482 1.00 . A A . 50 MET CE 1 1
4 5668 1 1 50 MET CG C 5.505 -1.604 -7.369 1.00 . A A . 50 MET CG 1 1
4 5669 1 1 50 MET H H 8.043 1.364 -9.119 1.00 . A A . 50 MET H 1 1
4 5670 1 1 50 MET HA H 5.582 -0.189 -9.667 1.00 . A A . 50 MET HA 1 1
4 5671 1 1 50 MET HB2 H 7.440 -1.269 -8.132 1.00 . A A . 50 MET HB2 1 1
4 5672 1 1 50 MET HB3 H 6.917 -0.079 -6.954 1.00 . A A . 50 MET HB3 1 1
4 5673 1 1 50 MET HE1 H 7.924 -3.348 -8.486 1.00 . A A . 50 MET HE1 1 1
4 5674 1 1 50 MET HE2 H 6.367 -3.245 -9.303 1.00 . A A . 50 MET HE2 1 1
4 5675 1 1 50 MET HE3 H 6.887 -4.768 -8.588 1.00 . A A . 50 MET HE3 1 1
4 5676 1 1 50 MET HG2 H 5.014 -1.187 -6.507 1.00 . A A . 50 MET HG2 1 1
4 5677 1 1 50 MET HG3 H 4.804 -1.710 -8.170 1.00 . A A . 50 MET HG3 1 1
4 5678 1 1 50 MET N N 7.488 0.728 -9.607 1.00 . A A . 50 MET N 1 1
4 5679 1 1 50 MET O O 6.271 2.455 -7.920 1.00 . A A . 50 MET O 1 1
4 5680 1 1 50 MET SD S 6.126 -3.237 -6.939 1.00 . A A . 50 MET SD 1 1
4 5681 1 1 51 VAL C C 3.096 2.743 -6.609 1.00 . A A . 51 VAL C 1 1
4 5682 1 1 51 VAL CA C 3.586 2.881 -8.039 1.00 . A A . 51 VAL CA 1 1
4 5683 1 1 51 VAL CB C 2.399 3.322 -8.928 1.00 . A A . 51 VAL CB 1 1
4 5684 1 1 51 VAL CG1 C 2.758 4.582 -9.690 1.00 . A A . 51 VAL CG1 1 1
4 5685 1 1 51 VAL CG2 C 1.967 2.226 -9.881 1.00 . A A . 51 VAL CG2 1 1
4 5686 1 1 51 VAL H H 3.756 0.940 -8.938 1.00 . A A . 51 VAL H 1 1
4 5687 1 1 51 VAL HA H 4.320 3.675 -8.060 1.00 . A A . 51 VAL HA 1 1
4 5688 1 1 51 VAL HB H 1.563 3.554 -8.283 1.00 . A A . 51 VAL HB 1 1
4 5689 1 1 51 VAL HG11 H 3.444 5.170 -9.100 1.00 . A A . 51 VAL HG11 1 1
4 5690 1 1 51 VAL HG12 H 3.225 4.315 -10.625 1.00 . A A . 51 VAL HG12 1 1
4 5691 1 1 51 VAL HG13 H 1.863 5.154 -9.881 1.00 . A A . 51 VAL HG13 1 1
4 5692 1 1 51 VAL HG21 H 1.302 2.638 -10.624 1.00 . A A . 51 VAL HG21 1 1
4 5693 1 1 51 VAL HG22 H 2.834 1.806 -10.365 1.00 . A A . 51 VAL HG22 1 1
4 5694 1 1 51 VAL HG23 H 1.454 1.460 -9.327 1.00 . A A . 51 VAL HG23 1 1
4 5695 1 1 51 VAL N N 4.265 1.665 -8.515 1.00 . A A . 51 VAL N 1 1
4 5696 1 1 51 VAL O O 2.418 1.778 -6.252 1.00 . A A . 51 VAL O 1 1
4 5697 1 1 52 PHE C C 1.996 4.741 -4.062 1.00 . A A . 52 PHE C 1 1
4 5698 1 1 52 PHE CA C 3.099 3.730 -4.381 1.00 . A A . 52 PHE CA 1 1
4 5699 1 1 52 PHE CB C 4.319 4.048 -3.511 1.00 . A A . 52 PHE CB 1 1
4 5700 1 1 52 PHE CD1 C 5.946 2.569 -4.660 1.00 . A A . 52 PHE CD1 1 1
4 5701 1 1 52 PHE CD2 C 5.719 2.339 -2.304 1.00 . A A . 52 PHE CD2 1 1
4 5702 1 1 52 PHE CE1 C 6.900 1.576 -4.674 1.00 . A A . 52 PHE CE1 1 1
4 5703 1 1 52 PHE CE2 C 6.677 1.340 -2.307 1.00 . A A . 52 PHE CE2 1 1
4 5704 1 1 52 PHE CG C 5.347 2.960 -3.487 1.00 . A A . 52 PHE CG 1 1
4 5705 1 1 52 PHE CZ C 7.266 0.961 -3.496 1.00 . A A . 52 PHE CZ 1 1
4 5706 1 1 52 PHE H H 4.024 4.448 -6.145 1.00 . A A . 52 PHE H 1 1
4 5707 1 1 52 PHE HA H 2.746 2.742 -4.140 1.00 . A A . 52 PHE HA 1 1
4 5708 1 1 52 PHE HB2 H 4.795 4.940 -3.889 1.00 . A A . 52 PHE HB2 1 1
4 5709 1 1 52 PHE HB3 H 3.996 4.226 -2.501 1.00 . A A . 52 PHE HB3 1 1
4 5710 1 1 52 PHE HD1 H 5.656 3.051 -5.572 1.00 . A A . 52 PHE HD1 1 1
4 5711 1 1 52 PHE HD2 H 5.254 2.639 -1.376 1.00 . A A . 52 PHE HD2 1 1
4 5712 1 1 52 PHE HE1 H 7.361 1.281 -5.604 1.00 . A A . 52 PHE HE1 1 1
4 5713 1 1 52 PHE HE2 H 6.967 0.857 -1.382 1.00 . A A . 52 PHE HE2 1 1
4 5714 1 1 52 PHE HZ H 8.010 0.188 -3.506 1.00 . A A . 52 PHE HZ 1 1
4 5715 1 1 52 PHE N N 3.470 3.722 -5.790 1.00 . A A . 52 PHE N 1 1
4 5716 1 1 52 PHE O O 2.103 5.925 -4.379 1.00 . A A . 52 PHE O 1 1
4 5717 1 1 53 ILE C C -0.658 4.619 -1.586 1.00 . A A . 53 ILE C 1 1
4 5718 1 1 53 ILE CA C -0.170 5.086 -2.960 1.00 . A A . 53 ILE CA 1 1
4 5719 1 1 53 ILE CB C -1.341 5.043 -3.969 1.00 . A A . 53 ILE CB 1 1
4 5720 1 1 53 ILE CD1 C -3.467 3.647 -3.993 1.00 . A A . 53 ILE CD1 1 1
4 5721 1 1 53 ILE CG1 C -1.955 3.644 -4.045 1.00 . A A . 53 ILE CG1 1 1
4 5722 1 1 53 ILE CG2 C -0.870 5.492 -5.344 1.00 . A A . 53 ILE CG2 1 1
4 5723 1 1 53 ILE H H 0.966 3.300 -3.154 1.00 . A A . 53 ILE H 1 1
4 5724 1 1 53 ILE HA H 0.173 6.115 -2.881 1.00 . A A . 53 ILE HA 1 1
4 5725 1 1 53 ILE HB H -2.096 5.735 -3.633 1.00 . A A . 53 ILE HB 1 1
4 5726 1 1 53 ILE HD11 H -3.849 4.383 -4.686 1.00 . A A . 53 ILE HD11 1 1
4 5727 1 1 53 ILE HD12 H -3.839 2.671 -4.267 1.00 . A A . 53 ILE HD12 1 1
4 5728 1 1 53 ILE HD13 H -3.794 3.890 -2.993 1.00 . A A . 53 ILE HD13 1 1
4 5729 1 1 53 ILE HG12 H -1.660 3.179 -4.971 1.00 . A A . 53 ILE HG12 1 1
4 5730 1 1 53 ILE HG13 H -1.594 3.055 -3.217 1.00 . A A . 53 ILE HG13 1 1
4 5731 1 1 53 ILE HG21 H -0.084 6.224 -5.234 1.00 . A A . 53 ILE HG21 1 1
4 5732 1 1 53 ILE HG22 H -0.493 4.640 -5.891 1.00 . A A . 53 ILE HG22 1 1
4 5733 1 1 53 ILE HG23 H -1.697 5.929 -5.883 1.00 . A A . 53 ILE HG23 1 1
4 5734 1 1 53 ILE N N 0.959 4.253 -3.391 1.00 . A A . 53 ILE N 1 1
4 5735 1 1 53 ILE O O -0.567 3.439 -1.264 1.00 . A A . 53 ILE O 1 1
4 5736 1 1 54 LYS C C -3.137 5.550 0.689 1.00 . A A . 54 LYS C 1 1
4 5737 1 1 54 LYS CA C -1.664 5.183 0.554 1.00 . A A . 54 LYS CA 1 1
4 5738 1 1 54 LYS CB C -0.825 5.873 1.642 1.00 . A A . 54 LYS CB 1 1
4 5739 1 1 54 LYS CD C -0.080 8.255 1.275 1.00 . A A . 54 LYS CD 1 1
4 5740 1 1 54 LYS CE C 0.577 9.113 2.347 1.00 . A A . 54 LYS CE 1 1
4 5741 1 1 54 LYS CG C -1.152 7.347 1.860 1.00 . A A . 54 LYS CG 1 1
4 5742 1 1 54 LYS H H -1.225 6.467 -1.073 1.00 . A A . 54 LYS H 1 1
4 5743 1 1 54 LYS HA H -1.565 4.113 0.668 1.00 . A A . 54 LYS HA 1 1
4 5744 1 1 54 LYS HB2 H -0.981 5.356 2.577 1.00 . A A . 54 LYS HB2 1 1
4 5745 1 1 54 LYS HB3 H 0.218 5.796 1.372 1.00 . A A . 54 LYS HB3 1 1
4 5746 1 1 54 LYS HD2 H 0.676 7.647 0.802 1.00 . A A . 54 LYS HD2 1 1
4 5747 1 1 54 LYS HD3 H -0.534 8.901 0.539 1.00 . A A . 54 LYS HD3 1 1
4 5748 1 1 54 LYS HE2 H 0.283 10.141 2.196 1.00 . A A . 54 LYS HE2 1 1
4 5749 1 1 54 LYS HE3 H 0.235 8.781 3.316 1.00 . A A . 54 LYS HE3 1 1
4 5750 1 1 54 LYS HG2 H -2.094 7.573 1.389 1.00 . A A . 54 LYS HG2 1 1
4 5751 1 1 54 LYS HG3 H -1.228 7.532 2.921 1.00 . A A . 54 LYS HG3 1 1
4 5752 1 1 54 LYS HZ1 H 2.362 8.029 2.355 1.00 . A A . 54 LYS HZ1 1 1
4 5753 1 1 54 LYS HZ2 H 2.478 9.543 3.098 1.00 . A A . 54 LYS HZ2 1 1
4 5754 1 1 54 LYS HZ3 H 2.417 9.432 1.411 1.00 . A A . 54 LYS HZ3 1 1
4 5755 1 1 54 LYS N N -1.173 5.536 -0.775 1.00 . A A . 54 LYS N 1 1
4 5756 1 1 54 LYS NZ N 2.062 9.023 2.299 1.00 . A A . 54 LYS NZ 1 1
4 5757 1 1 54 LYS O O -3.576 6.583 0.184 1.00 . A A . 54 LYS O 1 1
4 5758 1 1 55 VAL C C -5.792 4.593 2.939 1.00 . A A . 55 VAL C 1 1
4 5759 1 1 55 VAL CA C -5.325 4.946 1.529 1.00 . A A . 55 VAL CA 1 1
4 5760 1 1 55 VAL CB C -6.150 4.185 0.446 1.00 . A A . 55 VAL CB 1 1
4 5761 1 1 55 VAL CG1 C -7.436 3.566 0.993 1.00 . A A . 55 VAL CG1 1 1
4 5762 1 1 55 VAL CG2 C -6.466 5.111 -0.720 1.00 . A A . 55 VAL CG2 1 1
4 5763 1 1 55 VAL H H -3.506 3.883 1.734 1.00 . A A . 55 VAL H 1 1
4 5764 1 1 55 VAL HA H -5.476 6.005 1.385 1.00 . A A . 55 VAL HA 1 1
4 5765 1 1 55 VAL HB H -5.536 3.382 0.067 1.00 . A A . 55 VAL HB 1 1
4 5766 1 1 55 VAL HG11 H -7.884 4.233 1.713 1.00 . A A . 55 VAL HG11 1 1
4 5767 1 1 55 VAL HG12 H -8.131 3.399 0.176 1.00 . A A . 55 VAL HG12 1 1
4 5768 1 1 55 VAL HG13 H -7.209 2.621 1.464 1.00 . A A . 55 VAL HG13 1 1
4 5769 1 1 55 VAL HG21 H -7.517 5.045 -0.959 1.00 . A A . 55 VAL HG21 1 1
4 5770 1 1 55 VAL HG22 H -6.223 6.128 -0.449 1.00 . A A . 55 VAL HG22 1 1
4 5771 1 1 55 VAL HG23 H -5.882 4.819 -1.580 1.00 . A A . 55 VAL HG23 1 1
4 5772 1 1 55 VAL N N -3.903 4.695 1.357 1.00 . A A . 55 VAL N 1 1
4 5773 1 1 55 VAL O O -5.739 3.438 3.360 1.00 . A A . 55 VAL O 1 1
4 5774 1 1 56 ASP C C -8.160 4.857 4.986 1.00 . A A . 56 ASP C 1 1
4 5775 1 1 56 ASP CA C -6.754 5.453 5.012 1.00 . A A . 56 ASP CA 1 1
4 5776 1 1 56 ASP CB C -6.717 6.817 5.736 1.00 . A A . 56 ASP CB 1 1
4 5777 1 1 56 ASP CG C -7.725 6.944 6.861 1.00 . A A . 56 ASP CG 1 1
4 5778 1 1 56 ASP H H -6.274 6.503 3.244 1.00 . A A . 56 ASP H 1 1
4 5779 1 1 56 ASP HA H -6.104 4.760 5.525 1.00 . A A . 56 ASP HA 1 1
4 5780 1 1 56 ASP HB2 H -5.735 6.971 6.154 1.00 . A A . 56 ASP HB2 1 1
4 5781 1 1 56 ASP HB3 H -6.909 7.597 5.017 1.00 . A A . 56 ASP HB3 1 1
4 5782 1 1 56 ASP N N -6.259 5.613 3.651 1.00 . A A . 56 ASP N 1 1
4 5783 1 1 56 ASP O O -8.928 5.094 4.054 1.00 . A A . 56 ASP O 1 1
4 5784 1 1 56 ASP OD1 O -7.911 5.961 7.608 1.00 . A A . 56 ASP OD1 1 1
4 5785 1 1 56 ASP OD2 O -8.324 8.031 7.000 1.00 . A A . 56 ASP OD2 1 1
4 5786 1 1 57 VAL C C -10.855 4.400 6.523 1.00 . A A . 57 VAL C 1 1
4 5787 1 1 57 VAL CA C -9.776 3.416 6.089 1.00 . A A . 57 VAL CA 1 1
4 5788 1 1 57 VAL CB C -9.744 2.241 7.091 1.00 . A A . 57 VAL CB 1 1
4 5789 1 1 57 VAL CG1 C -8.622 1.274 6.749 1.00 . A A . 57 VAL CG1 1 1
4 5790 1 1 57 VAL CG2 C -9.590 2.753 8.517 1.00 . A A . 57 VAL CG2 1 1
4 5791 1 1 57 VAL H H -7.823 3.908 6.710 1.00 . A A . 57 VAL H 1 1
4 5792 1 1 57 VAL HA H -10.017 3.023 5.111 1.00 . A A . 57 VAL HA 1 1
4 5793 1 1 57 VAL HB H -10.681 1.709 7.021 1.00 . A A . 57 VAL HB 1 1
4 5794 1 1 57 VAL HG11 H -9.022 0.440 6.191 1.00 . A A . 57 VAL HG11 1 1
4 5795 1 1 57 VAL HG12 H -7.878 1.782 6.154 1.00 . A A . 57 VAL HG12 1 1
4 5796 1 1 57 VAL HG13 H -8.168 0.912 7.661 1.00 . A A . 57 VAL HG13 1 1
4 5797 1 1 57 VAL HG21 H -8.889 3.574 8.530 1.00 . A A . 57 VAL HG21 1 1
4 5798 1 1 57 VAL HG22 H -10.548 3.092 8.883 1.00 . A A . 57 VAL HG22 1 1
4 5799 1 1 57 VAL HG23 H -9.225 1.957 9.148 1.00 . A A . 57 VAL HG23 1 1
4 5800 1 1 57 VAL N N -8.479 4.065 6.003 1.00 . A A . 57 VAL N 1 1
4 5801 1 1 57 VAL O O -12.037 4.218 6.229 1.00 . A A . 57 VAL O 1 1
4 5802 1 1 58 ASP C C -11.866 7.352 6.650 1.00 . A A . 58 ASP C 1 1
4 5803 1 1 58 ASP CA C -11.355 6.430 7.759 1.00 . A A . 58 ASP CA 1 1
4 5804 1 1 58 ASP CB C -10.679 7.247 8.870 1.00 . A A . 58 ASP CB 1 1
4 5805 1 1 58 ASP CG C -11.353 8.585 9.120 1.00 . A A . 58 ASP CG 1 1
4 5806 1 1 58 ASP H H -9.488 5.499 7.466 1.00 . A A . 58 ASP H 1 1
4 5807 1 1 58 ASP HA H -12.189 5.902 8.181 1.00 . A A . 58 ASP HA 1 1
4 5808 1 1 58 ASP HB2 H -10.707 6.679 9.788 1.00 . A A . 58 ASP HB2 1 1
4 5809 1 1 58 ASP HB3 H -9.651 7.428 8.600 1.00 . A A . 58 ASP HB3 1 1
4 5810 1 1 58 ASP N N -10.436 5.427 7.250 1.00 . A A . 58 ASP N 1 1
4 5811 1 1 58 ASP O O -12.990 7.849 6.721 1.00 . A A . 58 ASP O 1 1
4 5812 1 1 58 ASP OD1 O -11.118 9.523 8.330 1.00 . A A . 58 ASP OD1 1 1
4 5813 1 1 58 ASP OD2 O -12.116 8.692 10.103 1.00 . A A . 58 ASP OD2 1 1
4 5814 1 1 59 GLU C C -12.488 7.791 3.655 1.00 . A A . 59 GLU C 1 1
4 5815 1 1 59 GLU CA C -11.436 8.458 4.530 1.00 . A A . 59 GLU CA 1 1
4 5816 1 1 59 GLU CB C -10.226 8.838 3.671 1.00 . A A . 59 GLU CB 1 1
4 5817 1 1 59 GLU CD C -7.826 9.619 3.626 1.00 . A A . 59 GLU CD 1 1
4 5818 1 1 59 GLU CG C -8.948 9.039 4.465 1.00 . A A . 59 GLU CG 1 1
4 5819 1 1 59 GLU H H -10.156 7.169 5.627 1.00 . A A . 59 GLU H 1 1
4 5820 1 1 59 GLU HA H -11.858 9.356 4.955 1.00 . A A . 59 GLU HA 1 1
4 5821 1 1 59 GLU HB2 H -10.054 8.055 2.948 1.00 . A A . 59 GLU HB2 1 1
4 5822 1 1 59 GLU HB3 H -10.447 9.756 3.147 1.00 . A A . 59 GLU HB3 1 1
4 5823 1 1 59 GLU HG2 H -9.150 9.711 5.285 1.00 . A A . 59 GLU HG2 1 1
4 5824 1 1 59 GLU HG3 H -8.633 8.085 4.851 1.00 . A A . 59 GLU HG3 1 1
4 5825 1 1 59 GLU N N -11.043 7.585 5.634 1.00 . A A . 59 GLU N 1 1
4 5826 1 1 59 GLU O O -13.353 8.462 3.092 1.00 . A A . 59 GLU O 1 1
4 5827 1 1 59 GLU OE1 O -7.246 8.871 2.811 1.00 . A A . 59 GLU OE1 1 1
4 5828 1 1 59 GLU OE2 O -7.526 10.821 3.785 1.00 . A A . 59 GLU OE2 1 1
4 5829 1 1 60 VAL C C -13.479 4.275 3.174 1.00 . A A . 60 VAL C 1 1
4 5830 1 1 60 VAL CA C -13.358 5.726 2.719 1.00 . A A . 60 VAL CA 1 1
4 5831 1 1 60 VAL CB C -12.967 5.752 1.223 1.00 . A A . 60 VAL CB 1 1
4 5832 1 1 60 VAL CG1 C -13.771 6.807 0.476 1.00 . A A . 60 VAL CG1 1 1
4 5833 1 1 60 VAL CG2 C -11.473 5.994 1.052 1.00 . A A . 60 VAL CG2 1 1
4 5834 1 1 60 VAL H H -11.694 5.988 4.009 1.00 . A A . 60 VAL H 1 1
4 5835 1 1 60 VAL HA H -14.323 6.202 2.821 1.00 . A A . 60 VAL HA 1 1
4 5836 1 1 60 VAL HB H -13.203 4.788 0.794 1.00 . A A . 60 VAL HB 1 1
4 5837 1 1 60 VAL HG11 H -13.249 7.084 -0.428 1.00 . A A . 60 VAL HG11 1 1
4 5838 1 1 60 VAL HG12 H -14.742 6.407 0.223 1.00 . A A . 60 VAL HG12 1 1
4 5839 1 1 60 VAL HG13 H -13.893 7.677 1.103 1.00 . A A . 60 VAL HG13 1 1
4 5840 1 1 60 VAL HG21 H -11.225 5.988 0.001 1.00 . A A . 60 VAL HG21 1 1
4 5841 1 1 60 VAL HG22 H -11.213 6.952 1.479 1.00 . A A . 60 VAL HG22 1 1
4 5842 1 1 60 VAL HG23 H -10.922 5.214 1.556 1.00 . A A . 60 VAL HG23 1 1
4 5843 1 1 60 VAL N N -12.408 6.471 3.538 1.00 . A A . 60 VAL N 1 1
4 5844 1 1 60 VAL O O -12.737 3.406 2.716 1.00 . A A . 60 VAL O 1 1
4 5845 1 1 61 SER C C -14.947 1.713 3.418 1.00 . A A . 61 SER C 1 1
4 5846 1 1 61 SER CA C -14.667 2.669 4.569 1.00 . A A . 61 SER CA 1 1
4 5847 1 1 61 SER CB C -15.840 2.664 5.552 1.00 . A A . 61 SER CB 1 1
4 5848 1 1 61 SER H H -14.999 4.751 4.382 1.00 . A A . 61 SER H 1 1
4 5849 1 1 61 SER HA H -13.775 2.341 5.081 1.00 . A A . 61 SER HA 1 1
4 5850 1 1 61 SER HB2 H -15.857 3.599 6.093 1.00 . A A . 61 SER HB2 1 1
4 5851 1 1 61 SER HB3 H -16.764 2.549 5.004 1.00 . A A . 61 SER HB3 1 1
4 5852 1 1 61 SER HG H -16.500 1.040 6.425 1.00 . A A . 61 SER HG 1 1
4 5853 1 1 61 SER N N -14.432 4.018 4.065 1.00 . A A . 61 SER N 1 1
4 5854 1 1 61 SER O O -14.606 0.532 3.478 1.00 . A A . 61 SER O 1 1
4 5855 1 1 61 SER OG O -15.723 1.602 6.482 1.00 . A A . 61 SER OG 1 1
4 5856 1 1 62 GLU C C -14.655 0.785 0.619 1.00 . A A . 62 GLU C 1 1
4 5857 1 1 62 GLU CA C -15.899 1.436 1.198 1.00 . A A . 62 GLU CA 1 1
4 5858 1 1 62 GLU CB C -16.573 2.307 0.144 1.00 . A A . 62 GLU CB 1 1
4 5859 1 1 62 GLU CD C -16.459 4.320 -1.368 1.00 . A A . 62 GLU CD 1 1
4 5860 1 1 62 GLU CG C -15.701 3.422 -0.411 1.00 . A A . 62 GLU CG 1 1
4 5861 1 1 62 GLU H H -15.815 3.184 2.384 1.00 . A A . 62 GLU H 1 1
4 5862 1 1 62 GLU HA H -16.587 0.663 1.506 1.00 . A A . 62 GLU HA 1 1
4 5863 1 1 62 GLU HB2 H -16.878 1.682 -0.677 1.00 . A A . 62 GLU HB2 1 1
4 5864 1 1 62 GLU HB3 H -17.441 2.756 0.586 1.00 . A A . 62 GLU HB3 1 1
4 5865 1 1 62 GLU HG2 H -15.340 4.024 0.410 1.00 . A A . 62 GLU HG2 1 1
4 5866 1 1 62 GLU HG3 H -14.865 2.985 -0.936 1.00 . A A . 62 GLU HG3 1 1
4 5867 1 1 62 GLU N N -15.570 2.235 2.370 1.00 . A A . 62 GLU N 1 1
4 5868 1 1 62 GLU O O -14.708 -0.325 0.094 1.00 . A A . 62 GLU O 1 1
4 5869 1 1 62 GLU OE1 O -17.267 3.793 -2.162 1.00 . A A . 62 GLU OE1 1 1
4 5870 1 1 62 GLU OE2 O -16.247 5.550 -1.324 1.00 . A A . 62 GLU OE2 1 1
4 5871 1 1 63 VAL C C -11.902 -0.308 1.002 1.00 . A A . 63 VAL C 1 1
4 5872 1 1 63 VAL CA C -12.263 0.959 0.245 1.00 . A A . 63 VAL CA 1 1
4 5873 1 1 63 VAL CB C -11.118 1.989 0.400 1.00 . A A . 63 VAL CB 1 1
4 5874 1 1 63 VAL CG1 C -9.768 1.339 0.133 1.00 . A A . 63 VAL CG1 1 1
4 5875 1 1 63 VAL CG2 C -11.330 3.181 -0.526 1.00 . A A . 63 VAL CG2 1 1
4 5876 1 1 63 VAL H H -13.567 2.343 1.189 1.00 . A A . 63 VAL H 1 1
4 5877 1 1 63 VAL HA H -12.378 0.722 -0.802 1.00 . A A . 63 VAL HA 1 1
4 5878 1 1 63 VAL HB H -11.122 2.348 1.419 1.00 . A A . 63 VAL HB 1 1
4 5879 1 1 63 VAL HG11 H -9.186 1.971 -0.519 1.00 . A A . 63 VAL HG11 1 1
4 5880 1 1 63 VAL HG12 H -9.242 1.203 1.066 1.00 . A A . 63 VAL HG12 1 1
4 5881 1 1 63 VAL HG13 H -9.918 0.379 -0.339 1.00 . A A . 63 VAL HG13 1 1
4 5882 1 1 63 VAL HG21 H -12.367 3.479 -0.497 1.00 . A A . 63 VAL HG21 1 1
4 5883 1 1 63 VAL HG22 H -10.710 4.003 -0.201 1.00 . A A . 63 VAL HG22 1 1
4 5884 1 1 63 VAL HG23 H -11.060 2.909 -1.537 1.00 . A A . 63 VAL HG23 1 1
4 5885 1 1 63 VAL N N -13.535 1.476 0.741 1.00 . A A . 63 VAL N 1 1
4 5886 1 1 63 VAL O O -11.443 -1.291 0.420 1.00 . A A . 63 VAL O 1 1
4 5887 1 1 64 THR C C -12.681 -2.619 2.696 1.00 . A A . 64 THR C 1 1
4 5888 1 1 64 THR CA C -11.870 -1.414 3.162 1.00 . A A . 64 THR CA 1 1
4 5889 1 1 64 THR CB C -12.223 -1.077 4.624 1.00 . A A . 64 THR CB 1 1
4 5890 1 1 64 THR CG2 C -12.033 -2.278 5.540 1.00 . A A . 64 THR CG2 1 1
4 5891 1 1 64 THR H H -12.520 0.537 2.698 1.00 . A A . 64 THR H 1 1
4 5892 1 1 64 THR HA H -10.817 -1.646 3.104 1.00 . A A . 64 THR HA 1 1
4 5893 1 1 64 THR HB H -13.259 -0.770 4.660 1.00 . A A . 64 THR HB 1 1
4 5894 1 1 64 THR HG1 H -11.423 0.717 4.439 1.00 . A A . 64 THR HG1 1 1
4 5895 1 1 64 THR HG21 H -12.160 -3.190 4.976 1.00 . A A . 64 THR HG21 1 1
4 5896 1 1 64 THR HG22 H -11.038 -2.253 5.962 1.00 . A A . 64 THR HG22 1 1
4 5897 1 1 64 THR HG23 H -12.761 -2.244 6.336 1.00 . A A . 64 THR HG23 1 1
4 5898 1 1 64 THR N N -12.138 -0.276 2.304 1.00 . A A . 64 THR N 1 1
4 5899 1 1 64 THR O O -12.172 -3.738 2.621 1.00 . A A . 64 THR O 1 1
4 5900 1 1 64 THR OG1 O -11.405 0.006 5.083 1.00 . A A . 64 THR OG1 1 1
4 5901 1 1 65 GLU C C -14.462 -3.891 0.501 1.00 . A A . 65 GLU C 1 1
4 5902 1 1 65 GLU CA C -14.845 -3.424 1.907 1.00 . A A . 65 GLU CA 1 1
4 5903 1 1 65 GLU CB C -16.293 -2.921 1.916 1.00 . A A . 65 GLU CB 1 1
4 5904 1 1 65 GLU CD C -17.928 -4.801 2.346 1.00 . A A . 65 GLU CD 1 1
4 5905 1 1 65 GLU CG C -17.293 -3.896 1.310 1.00 . A A . 65 GLU CG 1 1
4 5906 1 1 65 GLU H H -14.288 -1.454 2.457 1.00 . A A . 65 GLU H 1 1
4 5907 1 1 65 GLU HA H -14.760 -4.259 2.585 1.00 . A A . 65 GLU HA 1 1
4 5908 1 1 65 GLU HB2 H -16.586 -2.731 2.938 1.00 . A A . 65 GLU HB2 1 1
4 5909 1 1 65 GLU HB3 H -16.342 -1.997 1.360 1.00 . A A . 65 GLU HB3 1 1
4 5910 1 1 65 GLU HG2 H -18.073 -3.332 0.822 1.00 . A A . 65 GLU HG2 1 1
4 5911 1 1 65 GLU HG3 H -16.786 -4.509 0.580 1.00 . A A . 65 GLU HG3 1 1
4 5912 1 1 65 GLU N N -13.948 -2.373 2.377 1.00 . A A . 65 GLU N 1 1
4 5913 1 1 65 GLU O O -14.544 -5.079 0.189 1.00 . A A . 65 GLU O 1 1
4 5914 1 1 65 GLU OE1 O -18.349 -4.289 3.405 1.00 . A A . 65 GLU OE1 1 1
4 5915 1 1 65 GLU OE2 O -18.005 -6.023 2.099 1.00 . A A . 65 GLU OE2 1 1
4 5916 1 1 66 LYS C C -12.544 -4.283 -1.767 1.00 . A A . 66 LYS C 1 1
4 5917 1 1 66 LYS CA C -13.679 -3.267 -1.722 1.00 . A A . 66 LYS CA 1 1
4 5918 1 1 66 LYS CB C -13.267 -1.997 -2.470 1.00 . A A . 66 LYS CB 1 1
4 5919 1 1 66 LYS CD C -14.870 -0.655 -3.873 1.00 . A A . 66 LYS CD 1 1
4 5920 1 1 66 LYS CE C -15.997 0.364 -3.850 1.00 . A A . 66 LYS CE 1 1
4 5921 1 1 66 LYS CG C -14.340 -0.921 -2.475 1.00 . A A . 66 LYS CG 1 1
4 5922 1 1 66 LYS H H -14.021 -2.017 -0.045 1.00 . A A . 66 LYS H 1 1
4 5923 1 1 66 LYS HA H -14.543 -3.692 -2.210 1.00 . A A . 66 LYS HA 1 1
4 5924 1 1 66 LYS HB2 H -12.381 -1.590 -2.004 1.00 . A A . 66 LYS HB2 1 1
4 5925 1 1 66 LYS HB3 H -13.039 -2.254 -3.494 1.00 . A A . 66 LYS HB3 1 1
4 5926 1 1 66 LYS HD2 H -14.066 -0.277 -4.487 1.00 . A A . 66 LYS HD2 1 1
4 5927 1 1 66 LYS HD3 H -15.240 -1.580 -4.290 1.00 . A A . 66 LYS HD3 1 1
4 5928 1 1 66 LYS HE2 H -16.528 0.271 -2.915 1.00 . A A . 66 LYS HE2 1 1
4 5929 1 1 66 LYS HE3 H -15.570 1.353 -3.923 1.00 . A A . 66 LYS HE3 1 1
4 5930 1 1 66 LYS HG2 H -15.159 -1.244 -1.850 1.00 . A A . 66 LYS HG2 1 1
4 5931 1 1 66 LYS HG3 H -13.921 -0.008 -2.078 1.00 . A A . 66 LYS HG3 1 1
4 5932 1 1 66 LYS HZ1 H -17.158 1.073 -5.436 1.00 . A A . 66 LYS HZ1 1 1
4 5933 1 1 66 LYS HZ2 H -17.846 -0.237 -4.616 1.00 . A A . 66 LYS HZ2 1 1
4 5934 1 1 66 LYS HZ3 H -16.552 -0.489 -5.676 1.00 . A A . 66 LYS HZ3 1 1
4 5935 1 1 66 LYS N N -14.057 -2.948 -0.347 1.00 . A A . 66 LYS N 1 1
4 5936 1 1 66 LYS NZ N -16.955 0.164 -4.973 1.00 . A A . 66 LYS NZ 1 1
4 5937 1 1 66 LYS O O -12.488 -5.122 -2.666 1.00 . A A . 66 LYS O 1 1
4 5938 1 1 67 GLU C C -10.708 -6.167 0.363 1.00 . A A . 67 GLU C 1 1
4 5939 1 1 67 GLU CA C -10.514 -5.126 -0.737 1.00 . A A . 67 GLU CA 1 1
4 5940 1 1 67 GLU CB C -9.211 -4.355 -0.508 1.00 . A A . 67 GLU CB 1 1
4 5941 1 1 67 GLU CD C -8.884 -4.126 -3.004 1.00 . A A . 67 GLU CD 1 1
4 5942 1 1 67 GLU CG C -8.842 -3.430 -1.658 1.00 . A A . 67 GLU CG 1 1
4 5943 1 1 67 GLU H H -11.736 -3.519 -0.105 1.00 . A A . 67 GLU H 1 1
4 5944 1 1 67 GLU HA H -10.455 -5.635 -1.687 1.00 . A A . 67 GLU HA 1 1
4 5945 1 1 67 GLU HB2 H -9.311 -3.757 0.385 1.00 . A A . 67 GLU HB2 1 1
4 5946 1 1 67 GLU HB3 H -8.407 -5.062 -0.371 1.00 . A A . 67 GLU HB3 1 1
4 5947 1 1 67 GLU HG2 H -9.537 -2.604 -1.676 1.00 . A A . 67 GLU HG2 1 1
4 5948 1 1 67 GLU HG3 H -7.843 -3.055 -1.493 1.00 . A A . 67 GLU HG3 1 1
4 5949 1 1 67 GLU N N -11.642 -4.207 -0.796 1.00 . A A . 67 GLU N 1 1
4 5950 1 1 67 GLU O O -9.795 -6.937 0.664 1.00 . A A . 67 GLU O 1 1
4 5951 1 1 67 GLU OE1 O -8.045 -5.022 -3.235 1.00 . A A . 67 GLU OE1 1 1
4 5952 1 1 67 GLU OE2 O -9.756 -3.776 -3.827 1.00 . A A . 67 GLU OE2 1 1
4 5953 1 1 68 ASN C C -11.144 -7.101 3.104 1.00 . A A . 68 ASN C 1 1
4 5954 1 1 68 ASN CA C -12.205 -7.155 2.005 1.00 . A A . 68 ASN CA 1 1
4 5955 1 1 68 ASN CB C -12.295 -8.554 1.407 1.00 . A A . 68 ASN CB 1 1
4 5956 1 1 68 ASN CG C -13.598 -9.252 1.748 1.00 . A A . 68 ASN CG 1 1
4 5957 1 1 68 ASN H H -12.594 -5.576 0.671 1.00 . A A . 68 ASN H 1 1
4 5958 1 1 68 ASN HA H -13.162 -6.889 2.430 1.00 . A A . 68 ASN HA 1 1
4 5959 1 1 68 ASN HB2 H -12.221 -8.481 0.331 1.00 . A A . 68 ASN HB2 1 1
4 5960 1 1 68 ASN HB3 H -11.479 -9.143 1.776 1.00 . A A . 68 ASN HB3 1 1
4 5961 1 1 68 ASN HD21 H -13.117 -9.272 3.675 1.00 . A A . 68 ASN HD21 1 1
4 5962 1 1 68 ASN HD22 H -14.641 -9.976 3.275 1.00 . A A . 68 ASN HD22 1 1
4 5963 1 1 68 ASN N N -11.902 -6.198 0.954 1.00 . A A . 68 ASN N 1 1
4 5964 1 1 68 ASN ND2 N -13.806 -9.528 3.029 1.00 . A A . 68 ASN ND2 1 1
4 5965 1 1 68 ASN O O -10.654 -8.131 3.567 1.00 . A A . 68 ASN O 1 1
4 5966 1 1 68 ASN OD1 O -14.409 -9.539 0.868 1.00 . A A . 68 ASN OD1 1 1
4 5967 1 1 69 ILE C C -10.299 -6.099 5.906 1.00 . A A . 69 ILE C 1 1
4 5968 1 1 69 ILE CA C -9.784 -5.667 4.537 1.00 . A A . 69 ILE CA 1 1
4 5969 1 1 69 ILE CB C -9.364 -4.183 4.592 1.00 . A A . 69 ILE CB 1 1
4 5970 1 1 69 ILE CD1 C -7.403 -4.230 2.961 1.00 . A A . 69 ILE CD1 1 1
4 5971 1 1 69 ILE CG1 C -8.799 -3.724 3.242 1.00 . A A . 69 ILE CG1 1 1
4 5972 1 1 69 ILE CG2 C -8.354 -3.951 5.703 1.00 . A A . 69 ILE CG2 1 1
4 5973 1 1 69 ILE H H -11.223 -5.109 3.090 1.00 . A A . 69 ILE H 1 1
4 5974 1 1 69 ILE HA H -8.917 -6.259 4.289 1.00 . A A . 69 ILE HA 1 1
4 5975 1 1 69 ILE HB H -10.240 -3.601 4.817 1.00 . A A . 69 ILE HB 1 1
4 5976 1 1 69 ILE HD11 H -6.707 -3.406 3.010 1.00 . A A . 69 ILE HD11 1 1
4 5977 1 1 69 ILE HD12 H -7.136 -4.972 3.697 1.00 . A A . 69 ILE HD12 1 1
4 5978 1 1 69 ILE HD13 H -7.372 -4.670 1.975 1.00 . A A . 69 ILE HD13 1 1
4 5979 1 1 69 ILE HG12 H -9.441 -4.074 2.448 1.00 . A A . 69 ILE HG12 1 1
4 5980 1 1 69 ILE HG13 H -8.770 -2.644 3.222 1.00 . A A . 69 ILE HG13 1 1
4 5981 1 1 69 ILE HG21 H -8.874 -3.679 6.609 1.00 . A A . 69 ILE HG21 1 1
4 5982 1 1 69 ILE HG22 H -7.790 -4.856 5.868 1.00 . A A . 69 ILE HG22 1 1
4 5983 1 1 69 ILE HG23 H -7.684 -3.154 5.417 1.00 . A A . 69 ILE HG23 1 1
4 5984 1 1 69 ILE N N -10.792 -5.884 3.504 1.00 . A A . 69 ILE N 1 1
4 5985 1 1 69 ILE O O -11.291 -5.566 6.403 1.00 . A A . 69 ILE O 1 1
4 5986 1 1 70 THR C C -9.047 -7.223 8.920 1.00 . A A . 70 THR C 1 1
4 5987 1 1 70 THR CA C -10.031 -7.590 7.807 1.00 . A A . 70 THR CA 1 1
4 5988 1 1 70 THR CB C -10.179 -9.117 7.765 1.00 . A A . 70 THR CB 1 1
4 5989 1 1 70 THR CG2 C -11.315 -9.527 6.841 1.00 . A A . 70 THR CG2 1 1
4 5990 1 1 70 THR H H -8.850 -7.476 6.061 1.00 . A A . 70 THR H 1 1
4 5991 1 1 70 THR HA H -10.996 -7.168 8.044 1.00 . A A . 70 THR HA 1 1
4 5992 1 1 70 THR HB H -10.400 -9.464 8.757 1.00 . A A . 70 THR HB 1 1
4 5993 1 1 70 THR HG1 H -9.036 -10.673 7.361 1.00 . A A . 70 THR HG1 1 1
4 5994 1 1 70 THR HG21 H -11.901 -10.302 7.312 1.00 . A A . 70 THR HG21 1 1
4 5995 1 1 70 THR HG22 H -11.942 -8.671 6.641 1.00 . A A . 70 THR HG22 1 1
4 5996 1 1 70 THR HG23 H -10.906 -9.898 5.913 1.00 . A A . 70 THR HG23 1 1
4 5997 1 1 70 THR N N -9.627 -7.080 6.507 1.00 . A A . 70 THR N 1 1
4 5998 1 1 70 THR O O -9.457 -6.938 10.045 1.00 . A A . 70 THR O 1 1
4 5999 1 1 70 THR OG1 O -8.957 -9.717 7.321 1.00 . A A . 70 THR OG1 1 1
4 6000 1 1 71 SER C C -5.697 -5.937 9.124 1.00 . A A . 71 SER C 1 1
4 6001 1 1 71 SER CA C -6.732 -6.947 9.624 1.00 . A A . 71 SER CA 1 1
4 6002 1 1 71 SER CB C -6.026 -8.231 10.061 1.00 . A A . 71 SER CB 1 1
4 6003 1 1 71 SER H H -7.475 -7.509 7.710 1.00 . A A . 71 SER H 1 1
4 6004 1 1 71 SER HA H -7.236 -6.524 10.479 1.00 . A A . 71 SER HA 1 1
4 6005 1 1 71 SER HB2 H -5.023 -7.997 10.386 1.00 . A A . 71 SER HB2 1 1
4 6006 1 1 71 SER HB3 H -6.573 -8.680 10.877 1.00 . A A . 71 SER HB3 1 1
4 6007 1 1 71 SER HG H -6.833 -9.489 8.794 1.00 . A A . 71 SER HG 1 1
4 6008 1 1 71 SER N N -7.750 -7.254 8.616 1.00 . A A . 71 SER N 1 1
4 6009 1 1 71 SER O O -5.162 -6.069 8.026 1.00 . A A . 71 SER O 1 1
4 6010 1 1 71 SER OG O -5.953 -9.161 8.994 1.00 . A A . 71 SER OG 1 1
4 6011 1 1 72 MET C C -3.282 -3.924 10.636 1.00 . A A . 72 MET C 1 1
4 6012 1 1 72 MET CA C -4.442 -3.888 9.648 1.00 . A A . 72 MET CA 1 1
4 6013 1 1 72 MET CB C -5.111 -2.509 9.721 1.00 . A A . 72 MET CB 1 1
4 6014 1 1 72 MET CE C -7.899 -1.143 9.750 1.00 . A A . 72 MET CE 1 1
4 6015 1 1 72 MET CG C -5.639 -1.995 8.392 1.00 . A A . 72 MET CG 1 1
4 6016 1 1 72 MET H H -5.880 -4.904 10.824 1.00 . A A . 72 MET H 1 1
4 6017 1 1 72 MET HA H -4.059 -4.050 8.653 1.00 . A A . 72 MET HA 1 1
4 6018 1 1 72 MET HB2 H -5.938 -2.564 10.413 1.00 . A A . 72 MET HB2 1 1
4 6019 1 1 72 MET HB3 H -4.391 -1.795 10.095 1.00 . A A . 72 MET HB3 1 1
4 6020 1 1 72 MET HE1 H -8.523 -0.307 9.468 1.00 . A A . 72 MET HE1 1 1
4 6021 1 1 72 MET HE2 H -7.009 -0.778 10.240 1.00 . A A . 72 MET HE2 1 1
4 6022 1 1 72 MET HE3 H -8.443 -1.786 10.426 1.00 . A A . 72 MET HE3 1 1
4 6023 1 1 72 MET HG2 H -5.329 -0.968 8.272 1.00 . A A . 72 MET HG2 1 1
4 6024 1 1 72 MET HG3 H -5.220 -2.589 7.598 1.00 . A A . 72 MET HG3 1 1
4 6025 1 1 72 MET N N -5.418 -4.936 9.960 1.00 . A A . 72 MET N 1 1
4 6026 1 1 72 MET O O -3.435 -4.403 11.759 1.00 . A A . 72 MET O 1 1
4 6027 1 1 72 MET SD S -7.438 -2.067 8.285 1.00 . A A . 72 MET SD 1 1
4 6028 1 1 73 PRO C C -1.710 -3.842 7.828 1.00 . A A . 73 PRO C 1 1
4 6029 1 1 73 PRO CA C -1.864 -2.786 8.929 1.00 . A A . 73 PRO CA 1 1
4 6030 1 1 73 PRO CB C -0.546 -2.035 9.131 1.00 . A A . 73 PRO CB 1 1
4 6031 1 1 73 PRO CD C -0.902 -3.333 11.101 1.00 . A A . 73 PRO CD 1 1
4 6032 1 1 73 PRO CG C 0.164 -2.837 10.162 1.00 . A A . 73 PRO CG 1 1
4 6033 1 1 73 PRO HA H -2.646 -2.092 8.651 1.00 . A A . 73 PRO HA 1 1
4 6034 1 1 73 PRO HB2 H 0.003 -2.006 8.201 1.00 . A A . 73 PRO HB2 1 1
4 6035 1 1 73 PRO HB3 H -0.739 -1.029 9.478 1.00 . A A . 73 PRO HB3 1 1
4 6036 1 1 73 PRO HD2 H -0.652 -4.317 11.469 1.00 . A A . 73 PRO HD2 1 1
4 6037 1 1 73 PRO HD3 H -1.031 -2.644 11.923 1.00 . A A . 73 PRO HD3 1 1
4 6038 1 1 73 PRO HG2 H 0.666 -3.670 9.695 1.00 . A A . 73 PRO HG2 1 1
4 6039 1 1 73 PRO HG3 H 0.871 -2.215 10.691 1.00 . A A . 73 PRO HG3 1 1
4 6040 1 1 73 PRO N N -2.111 -3.377 10.257 1.00 . A A . 73 PRO N 1 1
4 6041 1 1 73 PRO O O -1.210 -4.938 8.082 1.00 . A A . 73 PRO O 1 1
4 6042 1 1 74 THR C C -1.328 -3.770 4.248 1.00 . A A . 74 THR C 1 1
4 6043 1 1 74 THR CA C -1.977 -4.428 5.474 1.00 . A A . 74 THR CA 1 1
4 6044 1 1 74 THR CB C -3.336 -5.010 5.039 1.00 . A A . 74 THR CB 1 1
4 6045 1 1 74 THR CG2 C -3.170 -6.434 4.528 1.00 . A A . 74 THR CG2 1 1
4 6046 1 1 74 THR H H -2.490 -2.616 6.455 1.00 . A A . 74 THR H 1 1
4 6047 1 1 74 THR HA H -1.351 -5.248 5.796 1.00 . A A . 74 THR HA 1 1
4 6048 1 1 74 THR HB H -3.730 -4.402 4.238 1.00 . A A . 74 THR HB 1 1
4 6049 1 1 74 THR HG1 H -4.983 -5.604 5.944 1.00 . A A . 74 THR HG1 1 1
4 6050 1 1 74 THR HG21 H -3.052 -7.106 5.365 1.00 . A A . 74 THR HG21 1 1
4 6051 1 1 74 THR HG22 H -4.044 -6.716 3.960 1.00 . A A . 74 THR HG22 1 1
4 6052 1 1 74 THR HG23 H -2.296 -6.490 3.895 1.00 . A A . 74 THR HG23 1 1
4 6053 1 1 74 THR N N -2.110 -3.502 6.603 1.00 . A A . 74 THR N 1 1
4 6054 1 1 74 THR O O -1.776 -2.723 3.779 1.00 . A A . 74 THR O 1 1
4 6055 1 1 74 THR OG1 O -4.260 -4.996 6.130 1.00 . A A . 74 THR OG1 1 1
4 6056 1 1 75 PHE C C 0.137 -4.949 1.383 1.00 . A A . 75 PHE C 1 1
4 6057 1 1 75 PHE CA C 0.395 -3.959 2.504 1.00 . A A . 75 PHE CA 1 1
4 6058 1 1 75 PHE CB C 1.907 -3.825 2.730 1.00 . A A . 75 PHE CB 1 1
4 6059 1 1 75 PHE CD1 C 1.371 -1.791 4.125 1.00 . A A . 75 PHE CD1 1 1
4 6060 1 1 75 PHE CD2 C 3.656 -2.455 3.916 1.00 . A A . 75 PHE CD2 1 1
4 6061 1 1 75 PHE CE1 C 1.752 -0.730 4.926 1.00 . A A . 75 PHE CE1 1 1
4 6062 1 1 75 PHE CE2 C 4.039 -1.395 4.719 1.00 . A A . 75 PHE CE2 1 1
4 6063 1 1 75 PHE CG C 2.316 -2.668 3.609 1.00 . A A . 75 PHE CG 1 1
4 6064 1 1 75 PHE CZ C 3.087 -0.534 5.224 1.00 . A A . 75 PHE CZ 1 1
4 6065 1 1 75 PHE H H -0.021 -5.274 4.112 1.00 . A A . 75 PHE H 1 1
4 6066 1 1 75 PHE HA H -0.009 -3.001 2.218 1.00 . A A . 75 PHE HA 1 1
4 6067 1 1 75 PHE HB2 H 2.273 -4.729 3.181 1.00 . A A . 75 PHE HB2 1 1
4 6068 1 1 75 PHE HB3 H 2.389 -3.695 1.772 1.00 . A A . 75 PHE HB3 1 1
4 6069 1 1 75 PHE HD1 H 0.327 -1.944 3.896 1.00 . A A . 75 PHE HD1 1 1
4 6070 1 1 75 PHE HD2 H 4.408 -3.126 3.518 1.00 . A A . 75 PHE HD2 1 1
4 6071 1 1 75 PHE HE1 H 1.006 -0.055 5.319 1.00 . A A . 75 PHE HE1 1 1
4 6072 1 1 75 PHE HE2 H 5.082 -1.242 4.954 1.00 . A A . 75 PHE HE2 1 1
4 6073 1 1 75 PHE HZ H 3.387 0.294 5.849 1.00 . A A . 75 PHE HZ 1 1
4 6074 1 1 75 PHE N N -0.298 -4.428 3.709 1.00 . A A . 75 PHE N 1 1
4 6075 1 1 75 PHE O O 0.516 -6.117 1.474 1.00 . A A . 75 PHE O 1 1
4 6076 1 1 76 LYS C C -0.329 -4.795 -2.092 1.00 . A A . 76 LYS C 1 1
4 6077 1 1 76 LYS CA C -0.860 -5.355 -0.781 1.00 . A A . 76 LYS CA 1 1
4 6078 1 1 76 LYS CB C -2.381 -5.519 -0.876 1.00 . A A . 76 LYS CB 1 1
4 6079 1 1 76 LYS CD C -3.981 -7.400 -1.312 1.00 . A A . 76 LYS CD 1 1
4 6080 1 1 76 LYS CE C -5.362 -6.931 -0.883 1.00 . A A . 76 LYS CE 1 1
4 6081 1 1 76 LYS CG C -2.903 -6.863 -0.386 1.00 . A A . 76 LYS CG 1 1
4 6082 1 1 76 LYS H H -0.826 -3.556 0.328 1.00 . A A . 76 LYS H 1 1
4 6083 1 1 76 LYS HA H -0.410 -6.319 -0.602 1.00 . A A . 76 LYS HA 1 1
4 6084 1 1 76 LYS HB2 H -2.848 -4.745 -0.286 1.00 . A A . 76 LYS HB2 1 1
4 6085 1 1 76 LYS HB3 H -2.680 -5.397 -1.907 1.00 . A A . 76 LYS HB3 1 1
4 6086 1 1 76 LYS HD2 H -3.785 -7.048 -2.314 1.00 . A A . 76 LYS HD2 1 1
4 6087 1 1 76 LYS HD3 H -3.953 -8.479 -1.294 1.00 . A A . 76 LYS HD3 1 1
4 6088 1 1 76 LYS HE2 H -5.649 -7.468 0.010 1.00 . A A . 76 LYS HE2 1 1
4 6089 1 1 76 LYS HE3 H -5.318 -5.874 -0.666 1.00 . A A . 76 LYS HE3 1 1
4 6090 1 1 76 LYS HG2 H -2.092 -7.572 -0.348 1.00 . A A . 76 LYS HG2 1 1
4 6091 1 1 76 LYS HG3 H -3.322 -6.737 0.602 1.00 . A A . 76 LYS HG3 1 1
4 6092 1 1 76 LYS HZ1 H -6.318 -8.144 -2.289 1.00 . A A . 76 LYS HZ1 1 1
4 6093 1 1 76 LYS HZ2 H -6.236 -6.514 -2.733 1.00 . A A . 76 LYS HZ2 1 1
4 6094 1 1 76 LYS HZ3 H -7.339 -7.014 -1.552 1.00 . A A . 76 LYS HZ3 1 1
4 6095 1 1 76 LYS N N -0.531 -4.491 0.339 1.00 . A A . 76 LYS N 1 1
4 6096 1 1 76 LYS NZ N -6.385 -7.167 -1.938 1.00 . A A . 76 LYS NZ 1 1
4 6097 1 1 76 LYS O O -0.494 -3.611 -2.385 1.00 . A A . 76 LYS O 1 1
4 6098 1 1 77 VAL C C -0.222 -5.669 -5.250 1.00 . A A . 77 VAL C 1 1
4 6099 1 1 77 VAL CA C 0.785 -5.259 -4.191 1.00 . A A . 77 VAL CA 1 1
4 6100 1 1 77 VAL CB C 2.158 -5.887 -4.495 1.00 . A A . 77 VAL CB 1 1
4 6101 1 1 77 VAL CG1 C 2.630 -5.509 -5.894 1.00 . A A . 77 VAL CG1 1 1
4 6102 1 1 77 VAL CG2 C 3.177 -5.455 -3.455 1.00 . A A . 77 VAL CG2 1 1
4 6103 1 1 77 VAL H H 0.351 -6.600 -2.624 1.00 . A A . 77 VAL H 1 1
4 6104 1 1 77 VAL HA H 0.885 -4.182 -4.194 1.00 . A A . 77 VAL HA 1 1
4 6105 1 1 77 VAL HB H 2.059 -6.960 -4.446 1.00 . A A . 77 VAL HB 1 1
4 6106 1 1 77 VAL HG11 H 2.893 -4.460 -5.915 1.00 . A A . 77 VAL HG11 1 1
4 6107 1 1 77 VAL HG12 H 3.495 -6.101 -6.155 1.00 . A A . 77 VAL HG12 1 1
4 6108 1 1 77 VAL HG13 H 1.839 -5.696 -6.606 1.00 . A A . 77 VAL HG13 1 1
4 6109 1 1 77 VAL HG21 H 4.083 -6.029 -3.578 1.00 . A A . 77 VAL HG21 1 1
4 6110 1 1 77 VAL HG22 H 3.396 -4.405 -3.582 1.00 . A A . 77 VAL HG22 1 1
4 6111 1 1 77 VAL HG23 H 2.776 -5.623 -2.466 1.00 . A A . 77 VAL HG23 1 1
4 6112 1 1 77 VAL N N 0.275 -5.661 -2.896 1.00 . A A . 77 VAL N 1 1
4 6113 1 1 77 VAL O O -0.737 -6.786 -5.226 1.00 . A A . 77 VAL O 1 1
4 6114 1 1 78 TYR C C -0.893 -5.111 -8.562 1.00 . A A . 78 TYR C 1 1
4 6115 1 1 78 TYR CA C -1.521 -5.033 -7.178 1.00 . A A . 78 TYR CA 1 1
4 6116 1 1 78 TYR CB C -2.607 -3.964 -7.142 1.00 . A A . 78 TYR CB 1 1
4 6117 1 1 78 TYR CD1 C -2.998 -3.372 -4.721 1.00 . A A . 78 TYR CD1 1 1
4 6118 1 1 78 TYR CD2 C -4.665 -4.654 -5.843 1.00 . A A . 78 TYR CD2 1 1
4 6119 1 1 78 TYR CE1 C -3.751 -3.401 -3.563 1.00 . A A . 78 TYR CE1 1 1
4 6120 1 1 78 TYR CE2 C -5.423 -4.686 -4.689 1.00 . A A . 78 TYR CE2 1 1
4 6121 1 1 78 TYR CG C -3.441 -3.997 -5.880 1.00 . A A . 78 TYR CG 1 1
4 6122 1 1 78 TYR CZ C -4.962 -4.059 -3.552 1.00 . A A . 78 TYR CZ 1 1
4 6123 1 1 78 TYR H H -0.117 -3.869 -6.106 1.00 . A A . 78 TYR H 1 1
4 6124 1 1 78 TYR HA H -1.967 -5.986 -6.949 1.00 . A A . 78 TYR HA 1 1
4 6125 1 1 78 TYR HB2 H -2.145 -2.998 -7.202 1.00 . A A . 78 TYR HB2 1 1
4 6126 1 1 78 TYR HB3 H -3.262 -4.094 -7.984 1.00 . A A . 78 TYR HB3 1 1
4 6127 1 1 78 TYR HD1 H -2.050 -2.857 -4.733 1.00 . A A . 78 TYR HD1 1 1
4 6128 1 1 78 TYR HD2 H -5.024 -5.145 -6.732 1.00 . A A . 78 TYR HD2 1 1
4 6129 1 1 78 TYR HE1 H -3.389 -2.910 -2.672 1.00 . A A . 78 TYR HE1 1 1
4 6130 1 1 78 TYR HE2 H -6.371 -5.202 -4.682 1.00 . A A . 78 TYR HE2 1 1
4 6131 1 1 78 TYR HH H -5.132 -4.146 -1.638 1.00 . A A . 78 TYR HH 1 1
4 6132 1 1 78 TYR N N -0.535 -4.756 -6.150 1.00 . A A . 78 TYR N 1 1
4 6133 1 1 78 TYR O O -0.206 -4.190 -9.001 1.00 . A A . 78 TYR O 1 1
4 6134 1 1 78 TYR OH O -5.714 -4.091 -2.400 1.00 . A A . 78 TYR OH 1 1
4 6135 1 1 79 LYS C C -1.744 -6.575 -11.583 1.00 . A A . 79 LYS C 1 1
4 6136 1 1 79 LYS CA C -0.614 -6.444 -10.575 1.00 . A A . 79 LYS CA 1 1
4 6137 1 1 79 LYS CB C 0.253 -7.701 -10.582 1.00 . A A . 79 LYS CB 1 1
4 6138 1 1 79 LYS CD C 2.420 -7.956 -11.820 1.00 . A A . 79 LYS CD 1 1
4 6139 1 1 79 LYS CE C 3.073 -8.360 -13.130 1.00 . A A . 79 LYS CE 1 1
4 6140 1 1 79 LYS CG C 0.902 -7.976 -11.920 1.00 . A A . 79 LYS CG 1 1
4 6141 1 1 79 LYS H H -1.699 -6.918 -8.839 1.00 . A A . 79 LYS H 1 1
4 6142 1 1 79 LYS HA H -0.009 -5.591 -10.847 1.00 . A A . 79 LYS HA 1 1
4 6143 1 1 79 LYS HB2 H 1.031 -7.592 -9.840 1.00 . A A . 79 LYS HB2 1 1
4 6144 1 1 79 LYS HB3 H -0.362 -8.550 -10.322 1.00 . A A . 79 LYS HB3 1 1
4 6145 1 1 79 LYS HD2 H 2.740 -6.958 -11.565 1.00 . A A . 79 LYS HD2 1 1
4 6146 1 1 79 LYS HD3 H 2.728 -8.644 -11.047 1.00 . A A . 79 LYS HD3 1 1
4 6147 1 1 79 LYS HE2 H 2.625 -7.790 -13.931 1.00 . A A . 79 LYS HE2 1 1
4 6148 1 1 79 LYS HE3 H 4.127 -8.134 -13.074 1.00 . A A . 79 LYS HE3 1 1
4 6149 1 1 79 LYS HG2 H 0.584 -8.946 -12.267 1.00 . A A . 79 LYS HG2 1 1
4 6150 1 1 79 LYS HG3 H 0.584 -7.219 -12.619 1.00 . A A . 79 LYS HG3 1 1
4 6151 1 1 79 LYS HZ1 H 2.384 -9.942 -14.309 1.00 . A A . 79 LYS HZ1 1 1
4 6152 1 1 79 LYS HZ2 H 2.368 -10.270 -12.650 1.00 . A A . 79 LYS HZ2 1 1
4 6153 1 1 79 LYS HZ3 H 3.832 -10.272 -13.498 1.00 . A A . 79 LYS HZ3 1 1
4 6154 1 1 79 LYS N N -1.142 -6.223 -9.244 1.00 . A A . 79 LYS N 1 1
4 6155 1 1 79 LYS NZ N 2.902 -9.812 -13.417 1.00 . A A . 79 LYS NZ 1 1
4 6156 1 1 79 LYS O O -2.683 -7.349 -11.392 1.00 . A A . 79 LYS O 1 1
4 6157 1 1 80 ASN C C -4.023 -5.426 -13.141 1.00 . A A . 80 ASN C 1 1
4 6158 1 1 80 ASN CA C -2.649 -5.793 -13.699 1.00 . A A . 80 ASN CA 1 1
4 6159 1 1 80 ASN CB C -2.704 -7.161 -14.384 1.00 . A A . 80 ASN CB 1 1
4 6160 1 1 80 ASN CG C -2.006 -7.165 -15.731 1.00 . A A . 80 ASN CG 1 1
4 6161 1 1 80 ASN H H -0.872 -5.201 -12.727 1.00 . A A . 80 ASN H 1 1
4 6162 1 1 80 ASN HA H -2.360 -5.050 -14.427 1.00 . A A . 80 ASN HA 1 1
4 6163 1 1 80 ASN HB2 H -2.230 -7.894 -13.749 1.00 . A A . 80 ASN HB2 1 1
4 6164 1 1 80 ASN HB3 H -3.736 -7.437 -14.535 1.00 . A A . 80 ASN HB3 1 1
4 6165 1 1 80 ASN HD21 H -0.393 -8.010 -14.928 1.00 . A A . 80 ASN HD21 1 1
4 6166 1 1 80 ASN HD22 H -0.307 -7.687 -16.623 1.00 . A A . 80 ASN HD22 1 1
4 6167 1 1 80 ASN N N -1.644 -5.799 -12.648 1.00 . A A . 80 ASN N 1 1
4 6168 1 1 80 ASN ND2 N -0.777 -7.671 -15.763 1.00 . A A . 80 ASN ND2 1 1
4 6169 1 1 80 ASN O O -5.048 -5.915 -13.616 1.00 . A A . 80 ASN O 1 1
4 6170 1 1 80 ASN OD1 O -2.564 -6.718 -16.732 1.00 . A A . 80 ASN OD1 1 1
4 6171 1 1 81 GLY C C -5.921 -5.105 -10.637 1.00 . A A . 81 GLY C 1 1
4 6172 1 1 81 GLY CA C -5.285 -4.093 -11.567 1.00 . A A . 81 GLY CA 1 1
4 6173 1 1 81 GLY H H -3.188 -4.173 -11.820 1.00 . A A . 81 GLY H 1 1
4 6174 1 1 81 GLY HA2 H -5.103 -3.187 -11.012 1.00 . A A . 81 GLY HA2 1 1
4 6175 1 1 81 GLY HA3 H -5.979 -3.874 -12.365 1.00 . A A . 81 GLY HA3 1 1
4 6176 1 1 81 GLY N N -4.035 -4.539 -12.150 1.00 . A A . 81 GLY N 1 1
4 6177 1 1 81 GLY O O -7.146 -5.219 -10.590 1.00 . A A . 81 GLY O 1 1
4 6178 1 1 82 SER C C -4.612 -7.167 -7.885 1.00 . A A . 82 SER C 1 1
4 6179 1 1 82 SER CA C -5.638 -6.815 -8.948 1.00 . A A . 82 SER CA 1 1
4 6180 1 1 82 SER CB C -6.095 -8.074 -9.689 1.00 . A A . 82 SER CB 1 1
4 6181 1 1 82 SER H H -4.134 -5.703 -9.942 1.00 . A A . 82 SER H 1 1
4 6182 1 1 82 SER HA H -6.487 -6.363 -8.459 1.00 . A A . 82 SER HA 1 1
4 6183 1 1 82 SER HB2 H -5.688 -8.067 -10.690 1.00 . A A . 82 SER HB2 1 1
4 6184 1 1 82 SER HB3 H -5.741 -8.949 -9.164 1.00 . A A . 82 SER HB3 1 1
4 6185 1 1 82 SER HG H -7.778 -8.049 -10.691 1.00 . A A . 82 SER HG 1 1
4 6186 1 1 82 SER N N -5.106 -5.834 -9.881 1.00 . A A . 82 SER N 1 1
4 6187 1 1 82 SER O O -3.439 -6.829 -8.013 1.00 . A A . 82 SER O 1 1
4 6188 1 1 82 SER OG O -7.508 -8.132 -9.773 1.00 . A A . 82 SER OG 1 1
4 6189 1 1 83 SER C C -3.194 -9.278 -6.167 1.00 . A A . 83 SER C 1 1
4 6190 1 1 83 SER CA C -4.175 -8.199 -5.736 1.00 . A A . 83 SER CA 1 1
4 6191 1 1 83 SER CB C -4.974 -8.669 -4.523 1.00 . A A . 83 SER CB 1 1
4 6192 1 1 83 SER H H -6.015 -8.065 -6.772 1.00 . A A . 83 SER H 1 1
4 6193 1 1 83 SER HA H -3.623 -7.319 -5.465 1.00 . A A . 83 SER HA 1 1
4 6194 1 1 83 SER HB2 H -4.345 -9.286 -3.903 1.00 . A A . 83 SER HB2 1 1
4 6195 1 1 83 SER HB3 H -5.301 -7.809 -3.958 1.00 . A A . 83 SER HB3 1 1
4 6196 1 1 83 SER HG H -6.898 -8.881 -4.819 1.00 . A A . 83 SER HG 1 1
4 6197 1 1 83 SER N N -5.064 -7.832 -6.826 1.00 . A A . 83 SER N 1 1
4 6198 1 1 83 SER O O -3.570 -10.253 -6.817 1.00 . A A . 83 SER O 1 1
4 6199 1 1 83 SER OG O -6.109 -9.420 -4.914 1.00 . A A . 83 SER OG 1 1
4 6200 1 1 84 VAL C C -0.174 -10.590 -4.941 1.00 . A A . 84 VAL C 1 1
4 6201 1 1 84 VAL CA C -0.883 -10.024 -6.177 1.00 . A A . 84 VAL CA 1 1
4 6202 1 1 84 VAL CB C 0.129 -9.351 -7.134 1.00 . A A . 84 VAL CB 1 1
4 6203 1 1 84 VAL CG1 C 1.164 -8.531 -6.385 1.00 . A A . 84 VAL CG1 1 1
4 6204 1 1 84 VAL CG2 C 0.796 -10.382 -8.031 1.00 . A A . 84 VAL CG2 1 1
4 6205 1 1 84 VAL H H -1.687 -8.277 -5.311 1.00 . A A . 84 VAL H 1 1
4 6206 1 1 84 VAL HA H -1.350 -10.842 -6.709 1.00 . A A . 84 VAL HA 1 1
4 6207 1 1 84 VAL HB H -0.422 -8.670 -7.762 1.00 . A A . 84 VAL HB 1 1
4 6208 1 1 84 VAL HG11 H 1.331 -7.603 -6.913 1.00 . A A . 84 VAL HG11 1 1
4 6209 1 1 84 VAL HG12 H 0.803 -8.318 -5.394 1.00 . A A . 84 VAL HG12 1 1
4 6210 1 1 84 VAL HG13 H 2.088 -9.084 -6.323 1.00 . A A . 84 VAL HG13 1 1
4 6211 1 1 84 VAL HG21 H 1.787 -10.042 -8.294 1.00 . A A . 84 VAL HG21 1 1
4 6212 1 1 84 VAL HG22 H 0.865 -11.324 -7.509 1.00 . A A . 84 VAL HG22 1 1
4 6213 1 1 84 VAL HG23 H 0.210 -10.509 -8.929 1.00 . A A . 84 VAL HG23 1 1
4 6214 1 1 84 VAL N N -1.927 -9.083 -5.814 1.00 . A A . 84 VAL N 1 1
4 6215 1 1 84 VAL O O 0.258 -11.742 -4.941 1.00 . A A . 84 VAL O 1 1
4 6216 1 1 85 ASP C C 0.031 -9.451 -1.453 1.00 . A A . 85 ASP C 1 1
4 6217 1 1 85 ASP CA C 0.581 -10.212 -2.653 1.00 . A A . 85 ASP CA 1 1
4 6218 1 1 85 ASP CB C 2.092 -10.010 -2.745 1.00 . A A . 85 ASP CB 1 1
4 6219 1 1 85 ASP CG C 2.860 -11.046 -1.948 1.00 . A A . 85 ASP CG 1 1
4 6220 1 1 85 ASP H H -0.433 -8.876 -3.936 1.00 . A A . 85 ASP H 1 1
4 6221 1 1 85 ASP HA H 0.375 -11.264 -2.523 1.00 . A A . 85 ASP HA 1 1
4 6222 1 1 85 ASP HB2 H 2.395 -10.078 -3.778 1.00 . A A . 85 ASP HB2 1 1
4 6223 1 1 85 ASP HB3 H 2.342 -9.031 -2.364 1.00 . A A . 85 ASP HB3 1 1
4 6224 1 1 85 ASP N N -0.065 -9.780 -3.887 1.00 . A A . 85 ASP N 1 1
4 6225 1 1 85 ASP O O -0.433 -8.320 -1.586 1.00 . A A . 85 ASP O 1 1
4 6226 1 1 85 ASP OD1 O 3.045 -12.171 -2.460 1.00 . A A . 85 ASP OD1 1 1
4 6227 1 1 85 ASP OD2 O 3.276 -10.734 -0.813 1.00 . A A . 85 ASP OD2 1 1
4 6228 1 1 86 THR C C 0.643 -9.555 2.055 1.00 . A A . 86 THR C 1 1
4 6229 1 1 86 THR CA C -0.391 -9.449 0.939 1.00 . A A . 86 THR CA 1 1
4 6230 1 1 86 THR CB C -1.699 -10.097 1.411 1.00 . A A . 86 THR CB 1 1
4 6231 1 1 86 THR CG2 C -2.827 -9.830 0.427 1.00 . A A . 86 THR CG2 1 1
4 6232 1 1 86 THR H H 0.474 -10.972 -0.231 1.00 . A A . 86 THR H 1 1
4 6233 1 1 86 THR HA H -0.581 -8.406 0.730 1.00 . A A . 86 THR HA 1 1
4 6234 1 1 86 THR HB H -1.961 -9.669 2.360 1.00 . A A . 86 THR HB 1 1
4 6235 1 1 86 THR HG1 H -1.445 -11.921 0.703 1.00 . A A . 86 THR HG1 1 1
4 6236 1 1 86 THR HG21 H -3.425 -10.722 0.315 1.00 . A A . 86 THR HG21 1 1
4 6237 1 1 86 THR HG22 H -3.446 -9.027 0.799 1.00 . A A . 86 THR HG22 1 1
4 6238 1 1 86 THR HG23 H -2.412 -9.551 -0.530 1.00 . A A . 86 THR HG23 1 1
4 6239 1 1 86 THR N N 0.093 -10.073 -0.280 1.00 . A A . 86 THR N 1 1
4 6240 1 1 86 THR O O 1.131 -10.644 2.359 1.00 . A A . 86 THR O 1 1
4 6241 1 1 86 THR OG1 O -1.519 -11.510 1.567 1.00 . A A . 86 THR OG1 1 1
4 6242 1 1 87 LEU C C 1.267 -7.973 5.056 1.00 . A A . 87 LEU C 1 1
4 6243 1 1 87 LEU CA C 1.946 -8.393 3.749 1.00 . A A . 87 LEU CA 1 1
4 6244 1 1 87 LEU CB C 3.114 -7.462 3.372 1.00 . A A . 87 LEU CB 1 1
4 6245 1 1 87 LEU CD1 C 4.033 -7.129 5.687 1.00 . A A . 87 LEU CD1 1 1
4 6246 1 1 87 LEU CD2 C 4.653 -5.553 3.856 1.00 . A A . 87 LEU CD2 1 1
4 6247 1 1 87 LEU CG C 3.557 -6.440 4.424 1.00 . A A . 87 LEU CG 1 1
4 6248 1 1 87 LEU H H 0.549 -7.583 2.381 1.00 . A A . 87 LEU H 1 1
4 6249 1 1 87 LEU HA H 2.328 -9.397 3.869 1.00 . A A . 87 LEU HA 1 1
4 6250 1 1 87 LEU HB2 H 3.966 -8.080 3.134 1.00 . A A . 87 LEU HB2 1 1
4 6251 1 1 87 LEU HB3 H 2.833 -6.921 2.481 1.00 . A A . 87 LEU HB3 1 1
4 6252 1 1 87 LEU HD11 H 4.084 -8.194 5.520 1.00 . A A . 87 LEU HD11 1 1
4 6253 1 1 87 LEU HD12 H 5.011 -6.757 5.953 1.00 . A A . 87 LEU HD12 1 1
4 6254 1 1 87 LEU HD13 H 3.339 -6.921 6.488 1.00 . A A . 87 LEU HD13 1 1
4 6255 1 1 87 LEU HD21 H 4.275 -5.020 2.997 1.00 . A A . 87 LEU HD21 1 1
4 6256 1 1 87 LEU HD22 H 4.971 -4.846 4.608 1.00 . A A . 87 LEU HD22 1 1
4 6257 1 1 87 LEU HD23 H 5.492 -6.164 3.559 1.00 . A A . 87 LEU HD23 1 1
4 6258 1 1 87 LEU HG H 2.722 -5.812 4.685 1.00 . A A . 87 LEU HG 1 1
4 6259 1 1 87 LEU N N 0.972 -8.421 2.665 1.00 . A A . 87 LEU N 1 1
4 6260 1 1 87 LEU O O 0.688 -6.891 5.149 1.00 . A A . 87 LEU O 1 1
4 6261 1 1 88 LEU C C 1.696 -7.931 8.311 1.00 . A A . 88 LEU C 1 1
4 6262 1 1 88 LEU CA C 0.709 -8.593 7.357 1.00 . A A . 88 LEU CA 1 1
4 6263 1 1 88 LEU CB C 0.184 -9.898 7.968 1.00 . A A . 88 LEU CB 1 1
4 6264 1 1 88 LEU CD1 C -1.655 -11.604 7.936 1.00 . A A . 88 LEU CD1 1 1
4 6265 1 1 88 LEU CD2 C -2.082 -9.323 8.876 1.00 . A A . 88 LEU CD2 1 1
4 6266 1 1 88 LEU CG C -1.324 -10.123 7.826 1.00 . A A . 88 LEU CG 1 1
4 6267 1 1 88 LEU H H 1.796 -9.702 5.913 1.00 . A A . 88 LEU H 1 1
4 6268 1 1 88 LEU HA H -0.122 -7.923 7.198 1.00 . A A . 88 LEU HA 1 1
4 6269 1 1 88 LEU HB2 H 0.695 -10.724 7.496 1.00 . A A . 88 LEU HB2 1 1
4 6270 1 1 88 LEU HB3 H 0.426 -9.903 9.021 1.00 . A A . 88 LEU HB3 1 1
4 6271 1 1 88 LEU HD11 H -0.838 -12.122 8.416 1.00 . A A . 88 LEU HD11 1 1
4 6272 1 1 88 LEU HD12 H -2.555 -11.730 8.521 1.00 . A A . 88 LEU HD12 1 1
4 6273 1 1 88 LEU HD13 H -1.809 -12.012 6.948 1.00 . A A . 88 LEU HD13 1 1
4 6274 1 1 88 LEU HD21 H -2.447 -8.407 8.435 1.00 . A A . 88 LEU HD21 1 1
4 6275 1 1 88 LEU HD22 H -2.916 -9.904 9.239 1.00 . A A . 88 LEU HD22 1 1
4 6276 1 1 88 LEU HD23 H -1.420 -9.089 9.697 1.00 . A A . 88 LEU HD23 1 1
4 6277 1 1 88 LEU HG H -1.643 -9.782 6.852 1.00 . A A . 88 LEU HG 1 1
4 6278 1 1 88 LEU N N 1.330 -8.852 6.057 1.00 . A A . 88 LEU N 1 1
4 6279 1 1 88 LEU O O 2.873 -8.291 8.351 1.00 . A A . 88 LEU O 1 1
4 6280 1 1 89 GLY C C 3.112 -5.423 9.228 1.00 . A A . 89 GLY C 1 1
4 6281 1 1 89 GLY CA C 2.081 -6.231 9.982 1.00 . A A . 89 GLY CA 1 1
4 6282 1 1 89 GLY H H 0.274 -6.685 8.976 1.00 . A A . 89 GLY H 1 1
4 6283 1 1 89 GLY HA2 H 1.484 -5.568 10.592 1.00 . A A . 89 GLY HA2 1 1
4 6284 1 1 89 GLY HA3 H 2.586 -6.942 10.617 1.00 . A A . 89 GLY HA3 1 1
4 6285 1 1 89 GLY N N 1.216 -6.942 9.061 1.00 . A A . 89 GLY N 1 1
4 6286 1 1 89 GLY O O 3.884 -5.979 8.447 1.00 . A A . 89 GLY O 1 1
4 6287 1 1 90 ALA C C 5.464 -3.381 9.291 1.00 . A A . 90 ALA C 1 1
4 6288 1 1 90 ALA CA C 4.061 -3.266 8.714 1.00 . A A . 90 ALA CA 1 1
4 6289 1 1 90 ALA CB C 3.593 -1.821 8.741 1.00 . A A . 90 ALA CB 1 1
4 6290 1 1 90 ALA H H 2.476 -3.706 10.045 1.00 . A A . 90 ALA H 1 1
4 6291 1 1 90 ALA HA H 4.081 -3.585 7.684 1.00 . A A . 90 ALA HA 1 1
4 6292 1 1 90 ALA HB1 H 2.630 -1.765 9.227 1.00 . A A . 90 ALA HB1 1 1
4 6293 1 1 90 ALA HB2 H 4.306 -1.220 9.282 1.00 . A A . 90 ALA HB2 1 1
4 6294 1 1 90 ALA HB3 H 3.506 -1.454 7.728 1.00 . A A . 90 ALA HB3 1 1
4 6295 1 1 90 ALA N N 3.119 -4.109 9.428 1.00 . A A . 90 ALA N 1 1
4 6296 1 1 90 ALA O O 5.758 -2.861 10.368 1.00 . A A . 90 ALA O 1 1
4 6297 1 1 91 ASN C C 8.588 -3.599 7.800 1.00 . A A . 91 ASN C 1 1
4 6298 1 1 91 ASN CA C 7.727 -4.194 8.903 1.00 . A A . 91 ASN CA 1 1
4 6299 1 1 91 ASN CB C 8.063 -5.671 9.128 1.00 . A A . 91 ASN CB 1 1
4 6300 1 1 91 ASN CG C 7.396 -6.239 10.368 1.00 . A A . 91 ASN CG 1 1
4 6301 1 1 91 ASN H H 6.029 -4.389 7.671 1.00 . A A . 91 ASN H 1 1
4 6302 1 1 91 ASN HA H 7.896 -3.642 9.816 1.00 . A A . 91 ASN HA 1 1
4 6303 1 1 91 ASN HB2 H 7.730 -6.241 8.278 1.00 . A A . 91 ASN HB2 1 1
4 6304 1 1 91 ASN HB3 H 9.133 -5.779 9.235 1.00 . A A . 91 ASN HB3 1 1
4 6305 1 1 91 ASN HD21 H 7.953 -4.647 11.436 1.00 . A A . 91 ASN HD21 1 1
4 6306 1 1 91 ASN HD22 H 7.043 -5.865 12.295 1.00 . A A . 91 ASN HD22 1 1
4 6307 1 1 91 ASN N N 6.332 -4.031 8.532 1.00 . A A . 91 ASN N 1 1
4 6308 1 1 91 ASN ND2 N 7.472 -5.510 11.477 1.00 . A A . 91 ASN ND2 1 1
4 6309 1 1 91 ASN O O 8.314 -3.817 6.620 1.00 . A A . 91 ASN O 1 1
4 6310 1 1 91 ASN OD1 O 6.817 -7.325 10.329 1.00 . A A . 91 ASN OD1 1 1
4 6311 1 1 92 ASP C C 11.207 -3.321 6.361 1.00 . A A . 92 ASP C 1 1
4 6312 1 1 92 ASP CA C 10.459 -2.235 7.140 1.00 . A A . 92 ASP CA 1 1
4 6313 1 1 92 ASP CB C 11.466 -1.287 7.794 1.00 . A A . 92 ASP CB 1 1
4 6314 1 1 92 ASP CG C 12.195 -1.931 8.957 1.00 . A A . 92 ASP CG 1 1
4 6315 1 1 92 ASP H H 9.801 -2.689 9.109 1.00 . A A . 92 ASP H 1 1
4 6316 1 1 92 ASP HA H 9.823 -1.662 6.466 1.00 . A A . 92 ASP HA 1 1
4 6317 1 1 92 ASP HB2 H 12.197 -0.985 7.059 1.00 . A A . 92 ASP HB2 1 1
4 6318 1 1 92 ASP HB3 H 10.946 -0.413 8.158 1.00 . A A . 92 ASP HB3 1 1
4 6319 1 1 92 ASP N N 9.614 -2.841 8.159 1.00 . A A . 92 ASP N 1 1
4 6320 1 1 92 ASP O O 11.309 -3.275 5.138 1.00 . A A . 92 ASP O 1 1
4 6321 1 1 92 ASP OD1 O 11.621 -1.976 10.066 1.00 . A A . 92 ASP OD1 1 1
4 6322 1 1 92 ASP OD2 O 13.339 -2.392 8.759 1.00 . A A . 92 ASP OD2 1 1
4 6323 1 1 93 SER C C 11.590 -6.404 5.738 1.00 . A A . 93 SER C 1 1
4 6324 1 1 93 SER CA C 12.465 -5.420 6.515 1.00 . A A . 93 SER CA 1 1
4 6325 1 1 93 SER CB C 13.211 -6.168 7.611 1.00 . A A . 93 SER CB 1 1
4 6326 1 1 93 SER H H 11.600 -4.279 8.065 1.00 . A A . 93 SER H 1 1
4 6327 1 1 93 SER HA H 13.191 -5.004 5.833 1.00 . A A . 93 SER HA 1 1
4 6328 1 1 93 SER HB2 H 12.564 -6.921 8.033 1.00 . A A . 93 SER HB2 1 1
4 6329 1 1 93 SER HB3 H 14.080 -6.638 7.185 1.00 . A A . 93 SER HB3 1 1
4 6330 1 1 93 SER HG H 14.568 -5.128 8.568 1.00 . A A . 93 SER HG 1 1
4 6331 1 1 93 SER N N 11.721 -4.304 7.095 1.00 . A A . 93 SER N 1 1
4 6332 1 1 93 SER O O 12.009 -6.934 4.709 1.00 . A A . 93 SER O 1 1
4 6333 1 1 93 SER OG O 13.624 -5.289 8.643 1.00 . A A . 93 SER OG 1 1
4 6334 1 1 94 ALA C C 8.987 -7.092 4.305 1.00 . A A . 94 ALA C 1 1
4 6335 1 1 94 ALA CA C 9.498 -7.636 5.608 1.00 . A A . 94 ALA CA 1 1
4 6336 1 1 94 ALA CB C 8.344 -8.002 6.528 1.00 . A A . 94 ALA CB 1 1
4 6337 1 1 94 ALA H H 10.114 -6.235 7.077 1.00 . A A . 94 ALA H 1 1
4 6338 1 1 94 ALA HA H 10.061 -8.531 5.397 1.00 . A A . 94 ALA HA 1 1
4 6339 1 1 94 ALA HB1 H 7.559 -7.268 6.431 1.00 . A A . 94 ALA HB1 1 1
4 6340 1 1 94 ALA HB2 H 7.962 -8.975 6.256 1.00 . A A . 94 ALA HB2 1 1
4 6341 1 1 94 ALA HB3 H 8.693 -8.026 7.550 1.00 . A A . 94 ALA HB3 1 1
4 6342 1 1 94 ALA N N 10.394 -6.677 6.250 1.00 . A A . 94 ALA N 1 1
4 6343 1 1 94 ALA O O 8.904 -7.808 3.307 1.00 . A A . 94 ALA O 1 1
4 6344 1 1 95 LEU C C 9.369 -5.042 2.141 1.00 . A A . 95 LEU C 1 1
4 6345 1 1 95 LEU CA C 8.209 -5.184 3.107 1.00 . A A . 95 LEU CA 1 1
4 6346 1 1 95 LEU CB C 7.619 -3.817 3.412 1.00 . A A . 95 LEU CB 1 1
4 6347 1 1 95 LEU CD1 C 6.479 -2.708 1.495 1.00 . A A . 95 LEU CD1 1 1
4 6348 1 1 95 LEU CD2 C 8.231 -1.467 2.816 1.00 . A A . 95 LEU CD2 1 1
4 6349 1 1 95 LEU CG C 7.769 -2.808 2.279 1.00 . A A . 95 LEU CG 1 1
4 6350 1 1 95 LEU H H 8.784 -5.288 5.121 1.00 . A A . 95 LEU H 1 1
4 6351 1 1 95 LEU HA H 7.451 -5.812 2.665 1.00 . A A . 95 LEU HA 1 1
4 6352 1 1 95 LEU HB2 H 6.566 -3.941 3.628 1.00 . A A . 95 LEU HB2 1 1
4 6353 1 1 95 LEU HB3 H 8.107 -3.424 4.290 1.00 . A A . 95 LEU HB3 1 1
4 6354 1 1 95 LEU HD11 H 6.367 -3.602 0.893 1.00 . A A . 95 LEU HD11 1 1
4 6355 1 1 95 LEU HD12 H 5.649 -2.631 2.178 1.00 . A A . 95 LEU HD12 1 1
4 6356 1 1 95 LEU HD13 H 6.511 -1.842 0.854 1.00 . A A . 95 LEU HD13 1 1
4 6357 1 1 95 LEU HD21 H 8.819 -1.628 3.712 1.00 . A A . 95 LEU HD21 1 1
4 6358 1 1 95 LEU HD22 H 8.843 -0.973 2.067 1.00 . A A . 95 LEU HD22 1 1
4 6359 1 1 95 LEU HD23 H 7.374 -0.857 3.051 1.00 . A A . 95 LEU HD23 1 1
4 6360 1 1 95 LEU HG H 8.519 -3.160 1.598 1.00 . A A . 95 LEU HG 1 1
4 6361 1 1 95 LEU N N 8.675 -5.817 4.304 1.00 . A A . 95 LEU N 1 1
4 6362 1 1 95 LEU O O 9.187 -5.121 0.929 1.00 . A A . 95 LEU O 1 1
4 6363 1 1 96 LYS C C 11.857 -5.878 0.934 1.00 . A A . 96 LYS C 1 1
4 6364 1 1 96 LYS CA C 11.749 -4.679 1.854 1.00 . A A . 96 LYS CA 1 1
4 6365 1 1 96 LYS CB C 13.006 -4.562 2.722 1.00 . A A . 96 LYS CB 1 1
4 6366 1 1 96 LYS CD C 14.471 -3.176 1.217 1.00 . A A . 96 LYS CD 1 1
4 6367 1 1 96 LYS CE C 15.663 -2.405 1.762 1.00 . A A . 96 LYS CE 1 1
4 6368 1 1 96 LYS CG C 14.299 -4.512 1.923 1.00 . A A . 96 LYS CG 1 1
4 6369 1 1 96 LYS H H 10.659 -4.787 3.665 1.00 . A A . 96 LYS H 1 1
4 6370 1 1 96 LYS HA H 11.631 -3.780 1.266 1.00 . A A . 96 LYS HA 1 1
4 6371 1 1 96 LYS HB2 H 12.938 -3.662 3.313 1.00 . A A . 96 LYS HB2 1 1
4 6372 1 1 96 LYS HB3 H 13.051 -5.414 3.385 1.00 . A A . 96 LYS HB3 1 1
4 6373 1 1 96 LYS HD2 H 14.624 -3.354 0.163 1.00 . A A . 96 LYS HD2 1 1
4 6374 1 1 96 LYS HD3 H 13.577 -2.586 1.358 1.00 . A A . 96 LYS HD3 1 1
4 6375 1 1 96 LYS HE2 H 15.750 -2.603 2.820 1.00 . A A . 96 LYS HE2 1 1
4 6376 1 1 96 LYS HE3 H 16.556 -2.746 1.258 1.00 . A A . 96 LYS HE3 1 1
4 6377 1 1 96 LYS HG2 H 15.131 -4.663 2.595 1.00 . A A . 96 LYS HG2 1 1
4 6378 1 1 96 LYS HG3 H 14.285 -5.300 1.184 1.00 . A A . 96 LYS HG3 1 1
4 6379 1 1 96 LYS HZ1 H 16.457 -0.497 1.455 1.00 . A A . 96 LYS HZ1 1 1
4 6380 1 1 96 LYS HZ2 H 15.032 -0.507 2.365 1.00 . A A . 96 LYS HZ2 1 1
4 6381 1 1 96 LYS HZ3 H 14.968 -0.750 0.693 1.00 . A A . 96 LYS HZ3 1 1
4 6382 1 1 96 LYS N N 10.570 -4.835 2.687 1.00 . A A . 96 LYS N 1 1
4 6383 1 1 96 LYS NZ N 15.520 -0.937 1.554 1.00 . A A . 96 LYS NZ 1 1
4 6384 1 1 96 LYS O O 12.081 -5.743 -0.267 1.00 . A A . 96 LYS O 1 1
4 6385 1 1 97 GLN C C 10.448 -8.383 -0.146 1.00 . A A . 97 GLN C 1 1
4 6386 1 1 97 GLN CA C 11.683 -8.282 0.747 1.00 . A A . 97 GLN CA 1 1
4 6387 1 1 97 GLN CB C 11.756 -9.490 1.683 1.00 . A A . 97 GLN CB 1 1
4 6388 1 1 97 GLN CD C 13.961 -8.727 2.649 1.00 . A A . 97 GLN CD 1 1
4 6389 1 1 97 GLN CG C 13.175 -9.882 2.060 1.00 . A A . 97 GLN CG 1 1
4 6390 1 1 97 GLN H H 11.450 -7.086 2.469 1.00 . A A . 97 GLN H 1 1
4 6391 1 1 97 GLN HA H 12.564 -8.264 0.123 1.00 . A A . 97 GLN HA 1 1
4 6392 1 1 97 GLN HB2 H 11.215 -9.263 2.589 1.00 . A A . 97 GLN HB2 1 1
4 6393 1 1 97 GLN HB3 H 11.290 -10.335 1.198 1.00 . A A . 97 GLN HB3 1 1
4 6394 1 1 97 GLN HE21 H 14.196 -9.725 4.353 1.00 . A A . 97 GLN HE21 1 1
4 6395 1 1 97 GLN HE22 H 14.910 -8.153 4.299 1.00 . A A . 97 GLN HE22 1 1
4 6396 1 1 97 GLN HG2 H 13.134 -10.678 2.789 1.00 . A A . 97 GLN HG2 1 1
4 6397 1 1 97 GLN HG3 H 13.686 -10.232 1.175 1.00 . A A . 97 GLN HG3 1 1
4 6398 1 1 97 GLN N N 11.652 -7.051 1.509 1.00 . A A . 97 GLN N 1 1
4 6399 1 1 97 GLN NE2 N 14.400 -8.884 3.893 1.00 . A A . 97 GLN NE2 1 1
4 6400 1 1 97 GLN O O 10.511 -8.950 -1.237 1.00 . A A . 97 GLN O 1 1
4 6401 1 1 97 GLN OE1 O 14.171 -7.706 1.995 1.00 . A A . 97 GLN OE1 1 1
4 6402 1 1 98 LEU C C 8.176 -7.016 -1.705 1.00 . A A . 98 LEU C 1 1
4 6403 1 1 98 LEU CA C 8.087 -7.882 -0.451 1.00 . A A . 98 LEU CA 1 1
4 6404 1 1 98 LEU CB C 6.921 -7.428 0.417 1.00 . A A . 98 LEU CB 1 1
4 6405 1 1 98 LEU CD1 C 5.295 -8.405 -1.214 1.00 . A A . 98 LEU CD1 1 1
4 6406 1 1 98 LEU CD2 C 4.487 -6.926 0.630 1.00 . A A . 98 LEU CD2 1 1
4 6407 1 1 98 LEU CG C 5.620 -7.204 -0.338 1.00 . A A . 98 LEU CG 1 1
4 6408 1 1 98 LEU H H 9.311 -7.383 1.197 1.00 . A A . 98 LEU H 1 1
4 6409 1 1 98 LEU HA H 7.917 -8.905 -0.745 1.00 . A A . 98 LEU HA 1 1
4 6410 1 1 98 LEU HB2 H 6.751 -8.174 1.179 1.00 . A A . 98 LEU HB2 1 1
4 6411 1 1 98 LEU HB3 H 7.196 -6.501 0.896 1.00 . A A . 98 LEU HB3 1 1
4 6412 1 1 98 LEU HD11 H 4.303 -8.291 -1.627 1.00 . A A . 98 LEU HD11 1 1
4 6413 1 1 98 LEU HD12 H 6.014 -8.469 -2.017 1.00 . A A . 98 LEU HD12 1 1
4 6414 1 1 98 LEU HD13 H 5.336 -9.306 -0.620 1.00 . A A . 98 LEU HD13 1 1
4 6415 1 1 98 LEU HD21 H 3.659 -6.483 0.099 1.00 . A A . 98 LEU HD21 1 1
4 6416 1 1 98 LEU HD22 H 4.171 -7.853 1.084 1.00 . A A . 98 LEU HD22 1 1
4 6417 1 1 98 LEU HD23 H 4.830 -6.248 1.397 1.00 . A A . 98 LEU HD23 1 1
4 6418 1 1 98 LEU HG H 5.739 -6.344 -0.976 1.00 . A A . 98 LEU HG 1 1
4 6419 1 1 98 LEU N N 9.318 -7.835 0.320 1.00 . A A . 98 LEU N 1 1
4 6420 1 1 98 LEU O O 7.859 -7.463 -2.807 1.00 . A A . 98 LEU O 1 1
4 6421 1 1 99 ILE C C 9.863 -5.240 -3.558 1.00 . A A . 99 ILE C 1 1
4 6422 1 1 99 ILE CA C 8.744 -4.836 -2.624 1.00 . A A . 99 ILE CA 1 1
4 6423 1 1 99 ILE CB C 8.935 -3.379 -2.134 1.00 . A A . 99 ILE CB 1 1
4 6424 1 1 99 ILE CD1 C 7.956 -2.360 -4.199 1.00 . A A . 99 ILE CD1 1 1
4 6425 1 1 99 ILE CG1 C 9.163 -2.482 -3.315 1.00 . A A . 99 ILE CG1 1 1
4 6426 1 1 99 ILE CG2 C 10.075 -3.183 -1.139 1.00 . A A . 99 ILE CG2 1 1
4 6427 1 1 99 ILE H H 8.846 -5.481 -0.625 1.00 . A A . 99 ILE H 1 1
4 6428 1 1 99 ILE HA H 7.830 -4.867 -3.193 1.00 . A A . 99 ILE HA 1 1
4 6429 1 1 99 ILE HB H 8.026 -3.077 -1.649 1.00 . A A . 99 ILE HB 1 1
4 6430 1 1 99 ILE HD11 H 7.656 -3.348 -4.517 1.00 . A A . 99 ILE HD11 1 1
4 6431 1 1 99 ILE HD12 H 7.152 -1.899 -3.648 1.00 . A A . 99 ILE HD12 1 1
4 6432 1 1 99 ILE HD13 H 8.202 -1.759 -5.061 1.00 . A A . 99 ILE HD13 1 1
4 6433 1 1 99 ILE HG12 H 9.423 -1.521 -2.950 1.00 . A A . 99 ILE HG12 1 1
4 6434 1 1 99 ILE HG13 H 9.977 -2.869 -3.907 1.00 . A A . 99 ILE HG13 1 1
4 6435 1 1 99 ILE HG21 H 10.037 -2.160 -0.761 1.00 . A A . 99 ILE HG21 1 1
4 6436 1 1 99 ILE HG22 H 9.974 -3.867 -0.319 1.00 . A A . 99 ILE HG22 1 1
4 6437 1 1 99 ILE HG23 H 11.020 -3.339 -1.633 1.00 . A A . 99 ILE HG23 1 1
4 6438 1 1 99 ILE N N 8.610 -5.773 -1.523 1.00 . A A . 99 ILE N 1 1
4 6439 1 1 99 ILE O O 9.795 -5.028 -4.766 1.00 . A A . 99 ILE O 1 1
4 6440 1 1 100 GLU C C 11.667 -7.338 -4.758 1.00 . A A . 100 GLU C 1 1
4 6441 1 1 100 GLU CA C 12.031 -6.262 -3.737 1.00 . A A . 100 GLU CA 1 1
4 6442 1 1 100 GLU CB C 13.112 -6.772 -2.787 1.00 . A A . 100 GLU CB 1 1
4 6443 1 1 100 GLU CD C 15.457 -6.276 -1.984 1.00 . A A . 100 GLU CD 1 1
4 6444 1 1 100 GLU CG C 14.111 -5.701 -2.386 1.00 . A A . 100 GLU CG 1 1
4 6445 1 1 100 GLU H H 10.866 -5.960 -2.019 1.00 . A A . 100 GLU H 1 1
4 6446 1 1 100 GLU HA H 12.406 -5.401 -4.265 1.00 . A A . 100 GLU HA 1 1
4 6447 1 1 100 GLU HB2 H 12.637 -7.148 -1.892 1.00 . A A . 100 GLU HB2 1 1
4 6448 1 1 100 GLU HB3 H 13.649 -7.577 -3.267 1.00 . A A . 100 GLU HB3 1 1
4 6449 1 1 100 GLU HG2 H 14.255 -5.038 -3.222 1.00 . A A . 100 GLU HG2 1 1
4 6450 1 1 100 GLU HG3 H 13.710 -5.144 -1.554 1.00 . A A . 100 GLU HG3 1 1
4 6451 1 1 100 GLU N N 10.883 -5.820 -2.986 1.00 . A A . 100 GLU N 1 1
4 6452 1 1 100 GLU O O 12.307 -7.463 -5.795 1.00 . A A . 100 GLU O 1 1
4 6453 1 1 100 GLU OE1 O 15.972 -7.149 -2.713 1.00 . A A . 100 GLU OE1 1 1
4 6454 1 1 100 GLU OE2 O 15.995 -5.852 -0.939 1.00 . A A . 100 GLU OE2 1 1
4 6455 1 1 101 LYS C C 9.737 -8.790 -6.644 1.00 . A A . 101 LYS C 1 1
4 6456 1 1 101 LYS CA C 10.270 -9.249 -5.299 1.00 . A A . 101 LYS CA 1 1
4 6457 1 1 101 LYS CB C 9.166 -10.030 -4.600 1.00 . A A . 101 LYS CB 1 1
4 6458 1 1 101 LYS CD C 8.339 -12.375 -4.911 1.00 . A A . 101 LYS CD 1 1
4 6459 1 1 101 LYS CE C 7.136 -12.332 -3.983 1.00 . A A . 101 LYS CE 1 1
4 6460 1 1 101 LYS CG C 9.475 -11.504 -4.394 1.00 . A A . 101 LYS CG 1 1
4 6461 1 1 101 LYS H H 10.215 -8.011 -3.582 1.00 . A A . 101 LYS H 1 1
4 6462 1 1 101 LYS HA H 11.119 -9.890 -5.451 1.00 . A A . 101 LYS HA 1 1
4 6463 1 1 101 LYS HB2 H 8.988 -9.572 -3.642 1.00 . A A . 101 LYS HB2 1 1
4 6464 1 1 101 LYS HB3 H 8.263 -9.955 -5.189 1.00 . A A . 101 LYS HB3 1 1
4 6465 1 1 101 LYS HD2 H 8.040 -12.017 -5.885 1.00 . A A . 101 LYS HD2 1 1
4 6466 1 1 101 LYS HD3 H 8.683 -13.394 -4.993 1.00 . A A . 101 LYS HD3 1 1
4 6467 1 1 101 LYS HE2 H 7.248 -11.497 -3.307 1.00 . A A . 101 LYS HE2 1 1
4 6468 1 1 101 LYS HE3 H 6.244 -12.195 -4.577 1.00 . A A . 101 LYS HE3 1 1
4 6469 1 1 101 LYS HG2 H 10.380 -11.752 -4.928 1.00 . A A . 101 LYS HG2 1 1
4 6470 1 1 101 LYS HG3 H 9.611 -11.692 -3.339 1.00 . A A . 101 LYS HG3 1 1
4 6471 1 1 101 LYS HZ1 H 6.099 -13.584 -2.671 1.00 . A A . 101 LYS HZ1 1 1
4 6472 1 1 101 LYS HZ2 H 7.780 -13.657 -2.502 1.00 . A A . 101 LYS HZ2 1 1
4 6473 1 1 101 LYS HZ3 H 7.029 -14.411 -3.817 1.00 . A A . 101 LYS HZ3 1 1
4 6474 1 1 101 LYS N N 10.675 -8.145 -4.433 1.00 . A A . 101 LYS N 1 1
4 6475 1 1 101 LYS NZ N 7.002 -13.583 -3.188 1.00 . A A . 101 LYS NZ 1 1
4 6476 1 1 101 LYS O O 10.086 -9.343 -7.687 1.00 . A A . 101 LYS O 1 1
4 6477 1 1 102 TYR C C 8.962 -6.013 -8.276 1.00 . A A . 102 TYR C 1 1
4 6478 1 1 102 TYR CA C 8.270 -7.278 -7.821 1.00 . A A . 102 TYR CA 1 1
4 6479 1 1 102 TYR CB C 6.791 -7.011 -7.582 1.00 . A A . 102 TYR CB 1 1
4 6480 1 1 102 TYR CD1 C 5.952 -9.337 -7.107 1.00 . A A . 102 TYR CD1 1 1
4 6481 1 1 102 TYR CD2 C 5.726 -7.687 -5.403 1.00 . A A . 102 TYR CD2 1 1
4 6482 1 1 102 TYR CE1 C 5.359 -10.275 -6.287 1.00 . A A . 102 TYR CE1 1 1
4 6483 1 1 102 TYR CE2 C 5.129 -8.620 -4.576 1.00 . A A . 102 TYR CE2 1 1
4 6484 1 1 102 TYR CG C 6.143 -8.031 -6.680 1.00 . A A . 102 TYR CG 1 1
4 6485 1 1 102 TYR CZ C 4.946 -9.912 -5.024 1.00 . A A . 102 TYR CZ 1 1
4 6486 1 1 102 TYR H H 8.625 -7.406 -5.748 1.00 . A A . 102 TYR H 1 1
4 6487 1 1 102 TYR HA H 8.370 -8.029 -8.590 1.00 . A A . 102 TYR HA 1 1
4 6488 1 1 102 TYR HB2 H 6.675 -6.041 -7.124 1.00 . A A . 102 TYR HB2 1 1
4 6489 1 1 102 TYR HB3 H 6.274 -7.026 -8.527 1.00 . A A . 102 TYR HB3 1 1
4 6490 1 1 102 TYR HD1 H 6.274 -9.617 -8.098 1.00 . A A . 102 TYR HD1 1 1
4 6491 1 1 102 TYR HD2 H 5.884 -6.674 -5.055 1.00 . A A . 102 TYR HD2 1 1
4 6492 1 1 102 TYR HE1 H 5.222 -11.287 -6.636 1.00 . A A . 102 TYR HE1 1 1
4 6493 1 1 102 TYR HE2 H 4.798 -8.334 -3.590 1.00 . A A . 102 TYR HE2 1 1
4 6494 1 1 102 TYR HH H 4.968 -11.088 -3.504 1.00 . A A . 102 TYR HH 1 1
4 6495 1 1 102 TYR N N 8.875 -7.796 -6.611 1.00 . A A . 102 TYR N 1 1
4 6496 1 1 102 TYR O O 9.033 -5.719 -9.469 1.00 . A A . 102 TYR O 1 1
4 6497 1 1 102 TYR OH O 4.357 -10.846 -4.204 1.00 . A A . 102 TYR OH 1 1
4 6498 1 1 103 ALA C C 11.620 -4.231 -7.752 1.00 . A A . 103 ALA C 1 1
4 6499 1 1 103 ALA CA C 10.132 -4.014 -7.606 1.00 . A A . 103 ALA CA 1 1
4 6500 1 1 103 ALA CB C 9.833 -3.000 -6.523 1.00 . A A . 103 ALA CB 1 1
4 6501 1 1 103 ALA H H 9.368 -5.549 -6.372 1.00 . A A . 103 ALA H 1 1
4 6502 1 1 103 ALA HA H 9.743 -3.638 -8.538 1.00 . A A . 103 ALA HA 1 1
4 6503 1 1 103 ALA HB1 H 9.599 -2.049 -6.975 1.00 . A A . 103 ALA HB1 1 1
4 6504 1 1 103 ALA HB2 H 8.989 -3.344 -5.948 1.00 . A A . 103 ALA HB2 1 1
4 6505 1 1 103 ALA HB3 H 10.693 -2.894 -5.878 1.00 . A A . 103 ALA HB3 1 1
4 6506 1 1 103 ALA N N 9.460 -5.260 -7.311 1.00 . A A . 103 ALA N 1 1
4 6507 1 1 103 ALA O O 12.271 -3.591 -8.579 1.00 . A A . 103 ALA O 1 1
4 6508 1 1 104 ALA C C 13.860 -6.779 -7.676 1.00 . A A . 104 ALA C 1 1
4 6509 1 1 104 ALA CA C 13.585 -5.423 -7.034 1.00 . A A . 104 ALA CA 1 1
4 6510 1 1 104 ALA CB C 14.240 -5.334 -5.666 1.00 . A A . 104 ALA CB 1 1
4 6511 1 1 104 ALA H H 11.590 -5.630 -6.312 1.00 . A A . 104 ALA H 1 1
4 6512 1 1 104 ALA HA H 14.010 -4.661 -7.652 1.00 . A A . 104 ALA HA 1 1
4 6513 1 1 104 ALA HB1 H 13.839 -4.488 -5.129 1.00 . A A . 104 ALA HB1 1 1
4 6514 1 1 104 ALA HB2 H 14.044 -6.240 -5.112 1.00 . A A . 104 ALA HB2 1 1
4 6515 1 1 104 ALA HB3 H 15.306 -5.211 -5.786 1.00 . A A . 104 ALA HB3 1 1
4 6516 1 1 104 ALA N N 12.161 -5.142 -6.956 1.00 . A A . 104 ALA N 1 1
5 6517 1 1 1 SER C C 5.491 9.371 -2.530 1.00 . A A . 1 SER C 1 1
5 6518 1 1 1 SER CA C 6.790 10.167 -2.503 1.00 . A A . 1 SER CA 1 1
5 6519 1 1 1 SER CB C 6.656 11.409 -3.384 1.00 . A A . 1 SER CB 1 1
5 6520 1 1 1 SER HA H 6.996 10.473 -1.487 1.00 . A A . 1 SER HA 1 1
5 6521 1 1 1 SER HB2 H 6.902 11.153 -4.403 1.00 . A A . 1 SER HB2 1 1
5 6522 1 1 1 SER HB3 H 5.638 11.768 -3.339 1.00 . A A . 1 SER HB3 1 1
5 6523 1 1 1 SER HG H 7.064 13.282 -2.984 1.00 . A A . 1 SER HG 1 1
5 6524 1 1 1 SER N N 7.931 9.354 -2.997 1.00 . A A . 1 SER N 1 1
5 6525 1 1 1 SER O O 4.808 9.315 -3.553 1.00 . A A . 1 SER O 1 1
5 6526 1 1 1 SER OG O 7.524 12.441 -2.949 1.00 . A A . 1 SER OG 1 1
5 6527 1 1 2 VAL C C 2.708 8.857 -1.601 1.00 . A A . 2 VAL C 1 1
5 6528 1 1 2 VAL CA C 3.925 7.982 -1.298 1.00 . A A . 2 VAL CA 1 1
5 6529 1 1 2 VAL CB C 3.787 7.332 0.097 1.00 . A A . 2 VAL CB 1 1
5 6530 1 1 2 VAL CG1 C 2.632 6.345 0.108 1.00 . A A . 2 VAL CG1 1 1
5 6531 1 1 2 VAL CG2 C 5.085 6.641 0.487 1.00 . A A . 2 VAL CG2 1 1
5 6532 1 1 2 VAL H H 5.730 8.852 -0.615 1.00 . A A . 2 VAL H 1 1
5 6533 1 1 2 VAL HA H 3.972 7.191 -2.033 1.00 . A A . 2 VAL HA 1 1
5 6534 1 1 2 VAL HB H 3.585 8.104 0.826 1.00 . A A . 2 VAL HB 1 1
5 6535 1 1 2 VAL HG11 H 2.717 5.702 0.971 1.00 . A A . 2 VAL HG11 1 1
5 6536 1 1 2 VAL HG12 H 1.697 6.883 0.148 1.00 . A A . 2 VAL HG12 1 1
5 6537 1 1 2 VAL HG13 H 2.666 5.745 -0.791 1.00 . A A . 2 VAL HG13 1 1
5 6538 1 1 2 VAL HG21 H 5.658 6.422 -0.402 1.00 . A A . 2 VAL HG21 1 1
5 6539 1 1 2 VAL HG22 H 5.658 7.290 1.133 1.00 . A A . 2 VAL HG22 1 1
5 6540 1 1 2 VAL HG23 H 4.862 5.721 1.008 1.00 . A A . 2 VAL HG23 1 1
5 6541 1 1 2 VAL N N 5.150 8.764 -1.399 1.00 . A A . 2 VAL N 1 1
5 6542 1 1 2 VAL O O 2.648 10.015 -1.187 1.00 . A A . 2 VAL O 1 1
5 6543 1 1 3 LYS C C -0.626 8.740 -1.850 1.00 . A A . 3 LYS C 1 1
5 6544 1 1 3 LYS CA C 0.558 9.049 -2.743 1.00 . A A . 3 LYS CA 1 1
5 6545 1 1 3 LYS CB C 0.178 8.738 -4.187 1.00 . A A . 3 LYS CB 1 1
5 6546 1 1 3 LYS CD C -1.583 9.983 -5.470 1.00 . A A . 3 LYS CD 1 1
5 6547 1 1 3 LYS CE C -1.716 9.263 -6.802 1.00 . A A . 3 LYS CE 1 1
5 6548 1 1 3 LYS CG C -0.146 9.982 -4.970 1.00 . A A . 3 LYS CG 1 1
5 6549 1 1 3 LYS H H 1.874 7.392 -2.676 1.00 . A A . 3 LYS H 1 1
5 6550 1 1 3 LYS HA H 0.779 10.104 -2.670 1.00 . A A . 3 LYS HA 1 1
5 6551 1 1 3 LYS HB2 H 1.000 8.230 -4.669 1.00 . A A . 3 LYS HB2 1 1
5 6552 1 1 3 LYS HB3 H -0.692 8.100 -4.198 1.00 . A A . 3 LYS HB3 1 1
5 6553 1 1 3 LYS HD2 H -2.206 9.487 -4.741 1.00 . A A . 3 LYS HD2 1 1
5 6554 1 1 3 LYS HD3 H -1.910 11.006 -5.589 1.00 . A A . 3 LYS HD3 1 1
5 6555 1 1 3 LYS HE2 H -2.070 9.966 -7.541 1.00 . A A . 3 LYS HE2 1 1
5 6556 1 1 3 LYS HE3 H -0.747 8.889 -7.095 1.00 . A A . 3 LYS HE3 1 1
5 6557 1 1 3 LYS HG2 H 0.000 10.830 -4.327 1.00 . A A . 3 LYS HG2 1 1
5 6558 1 1 3 LYS HG3 H 0.522 10.042 -5.804 1.00 . A A . 3 LYS HG3 1 1
5 6559 1 1 3 LYS HZ1 H -2.441 7.414 -7.445 1.00 . A A . 3 LYS HZ1 1 1
5 6560 1 1 3 LYS HZ2 H -3.643 8.460 -6.880 1.00 . A A . 3 LYS HZ2 1 1
5 6561 1 1 3 LYS HZ3 H -2.620 7.679 -5.784 1.00 . A A . 3 LYS HZ3 1 1
5 6562 1 1 3 LYS N N 1.756 8.307 -2.352 1.00 . A A . 3 LYS N 1 1
5 6563 1 1 3 LYS NZ N -2.672 8.124 -6.722 1.00 . A A . 3 LYS NZ 1 1
5 6564 1 1 3 LYS O O -0.850 7.599 -1.469 1.00 . A A . 3 LYS O 1 1
5 6565 1 1 4 ILE C C -3.815 10.082 -1.462 1.00 . A A . 4 ILE C 1 1
5 6566 1 1 4 ILE CA C -2.575 9.626 -0.704 1.00 . A A . 4 ILE CA 1 1
5 6567 1 1 4 ILE CB C -2.456 10.431 0.605 1.00 . A A . 4 ILE CB 1 1
5 6568 1 1 4 ILE CD1 C -0.957 10.832 2.626 1.00 . A A . 4 ILE CD1 1 1
5 6569 1 1 4 ILE CG1 C -1.131 10.116 1.303 1.00 . A A . 4 ILE CG1 1 1
5 6570 1 1 4 ILE CG2 C -3.632 10.126 1.522 1.00 . A A . 4 ILE CG2 1 1
5 6571 1 1 4 ILE H H -1.158 10.659 -1.896 1.00 . A A . 4 ILE H 1 1
5 6572 1 1 4 ILE HA H -2.680 8.579 -0.454 1.00 . A A . 4 ILE HA 1 1
5 6573 1 1 4 ILE HB H -2.485 11.482 0.359 1.00 . A A . 4 ILE HB 1 1
5 6574 1 1 4 ILE HD11 H -0.556 10.145 3.357 1.00 . A A . 4 ILE HD11 1 1
5 6575 1 1 4 ILE HD12 H -0.276 11.661 2.501 1.00 . A A . 4 ILE HD12 1 1
5 6576 1 1 4 ILE HD13 H -1.914 11.200 2.965 1.00 . A A . 4 ILE HD13 1 1
5 6577 1 1 4 ILE HG12 H -1.073 9.055 1.492 1.00 . A A . 4 ILE HG12 1 1
5 6578 1 1 4 ILE HG13 H -0.314 10.407 0.658 1.00 . A A . 4 ILE HG13 1 1
5 6579 1 1 4 ILE HG21 H -3.353 9.351 2.220 1.00 . A A . 4 ILE HG21 1 1
5 6580 1 1 4 ILE HG22 H -3.905 11.019 2.066 1.00 . A A . 4 ILE HG22 1 1
5 6581 1 1 4 ILE HG23 H -4.473 9.793 0.931 1.00 . A A . 4 ILE HG23 1 1
5 6582 1 1 4 ILE N N -1.389 9.775 -1.538 1.00 . A A . 4 ILE N 1 1
5 6583 1 1 4 ILE O O -3.975 11.268 -1.750 1.00 . A A . 4 ILE O 1 1
5 6584 1 1 5 VAL C C -7.053 9.766 -1.585 1.00 . A A . 5 VAL C 1 1
5 6585 1 1 5 VAL CA C -5.894 9.440 -2.531 1.00 . A A . 5 VAL CA 1 1
5 6586 1 1 5 VAL CB C -6.268 8.265 -3.464 1.00 . A A . 5 VAL CB 1 1
5 6587 1 1 5 VAL CG1 C -5.031 7.474 -3.866 1.00 . A A . 5 VAL CG1 1 1
5 6588 1 1 5 VAL CG2 C -7.295 7.335 -2.828 1.00 . A A . 5 VAL CG2 1 1
5 6589 1 1 5 VAL H H -4.504 8.205 -1.558 1.00 . A A . 5 VAL H 1 1
5 6590 1 1 5 VAL HA H -5.695 10.306 -3.147 1.00 . A A . 5 VAL HA 1 1
5 6591 1 1 5 VAL HB H -6.689 8.685 -4.355 1.00 . A A . 5 VAL HB 1 1
5 6592 1 1 5 VAL HG11 H -4.203 8.150 -4.020 1.00 . A A . 5 VAL HG11 1 1
5 6593 1 1 5 VAL HG12 H -4.783 6.770 -3.085 1.00 . A A . 5 VAL HG12 1 1
5 6594 1 1 5 VAL HG13 H -5.232 6.938 -4.779 1.00 . A A . 5 VAL HG13 1 1
5 6595 1 1 5 VAL HG21 H -8.195 7.884 -2.607 1.00 . A A . 5 VAL HG21 1 1
5 6596 1 1 5 VAL HG22 H -7.524 6.531 -3.512 1.00 . A A . 5 VAL HG22 1 1
5 6597 1 1 5 VAL HG23 H -6.892 6.926 -1.915 1.00 . A A . 5 VAL HG23 1 1
5 6598 1 1 5 VAL N N -4.685 9.135 -1.796 1.00 . A A . 5 VAL N 1 1
5 6599 1 1 5 VAL O O -7.018 9.411 -0.406 1.00 . A A . 5 VAL O 1 1
5 6600 1 1 6 THR C C -10.544 10.312 -1.880 1.00 . A A . 6 THR C 1 1
5 6601 1 1 6 THR CA C -9.227 10.823 -1.290 1.00 . A A . 6 THR CA 1 1
5 6602 1 1 6 THR CB C -9.319 12.351 -1.125 1.00 . A A . 6 THR CB 1 1
5 6603 1 1 6 THR CG2 C -9.370 13.040 -2.481 1.00 . A A . 6 THR CG2 1 1
5 6604 1 1 6 THR H H -8.046 10.714 -3.045 1.00 . A A . 6 THR H 1 1
5 6605 1 1 6 THR HA H -9.095 10.389 -0.310 1.00 . A A . 6 THR HA 1 1
5 6606 1 1 6 THR HB H -8.442 12.695 -0.596 1.00 . A A . 6 THR HB 1 1
5 6607 1 1 6 THR HG1 H -10.479 13.634 -0.176 1.00 . A A . 6 THR HG1 1 1
5 6608 1 1 6 THR HG21 H -10.190 12.638 -3.058 1.00 . A A . 6 THR HG21 1 1
5 6609 1 1 6 THR HG22 H -9.514 14.101 -2.341 1.00 . A A . 6 THR HG22 1 1
5 6610 1 1 6 THR HG23 H -8.442 12.869 -3.007 1.00 . A A . 6 THR HG23 1 1
5 6611 1 1 6 THR N N -8.073 10.449 -2.102 1.00 . A A . 6 THR N 1 1
5 6612 1 1 6 THR O O -11.619 10.699 -1.423 1.00 . A A . 6 THR O 1 1
5 6613 1 1 6 THR OG1 O -10.486 12.694 -0.368 1.00 . A A . 6 THR OG1 1 1
5 6614 1 1 7 SER C C -11.589 7.375 -3.607 1.00 . A A . 7 SER C 1 1
5 6615 1 1 7 SER CA C -11.669 8.895 -3.506 1.00 . A A . 7 SER CA 1 1
5 6616 1 1 7 SER CB C -11.882 9.501 -4.896 1.00 . A A . 7 SER CB 1 1
5 6617 1 1 7 SER H H -9.586 9.160 -3.214 1.00 . A A . 7 SER H 1 1
5 6618 1 1 7 SER HA H -12.509 9.156 -2.880 1.00 . A A . 7 SER HA 1 1
5 6619 1 1 7 SER HB2 H -11.323 10.421 -4.979 1.00 . A A . 7 SER HB2 1 1
5 6620 1 1 7 SER HB3 H -11.540 8.803 -5.646 1.00 . A A . 7 SER HB3 1 1
5 6621 1 1 7 SER HG H -13.427 10.704 -4.930 1.00 . A A . 7 SER HG 1 1
5 6622 1 1 7 SER N N -10.465 9.442 -2.886 1.00 . A A . 7 SER N 1 1
5 6623 1 1 7 SER O O -10.501 6.802 -3.658 1.00 . A A . 7 SER O 1 1
5 6624 1 1 7 SER OG O -13.252 9.781 -5.125 1.00 . A A . 7 SER OG 1 1
5 6625 1 1 8 GLN C C -12.378 4.785 -5.096 1.00 . A A . 8 GLN C 1 1
5 6626 1 1 8 GLN CA C -12.814 5.270 -3.716 1.00 . A A . 8 GLN CA 1 1
5 6627 1 1 8 GLN CB C -14.240 4.787 -3.395 1.00 . A A . 8 GLN CB 1 1
5 6628 1 1 8 GLN CD C -13.828 2.394 -4.147 1.00 . A A . 8 GLN CD 1 1
5 6629 1 1 8 GLN CG C -14.719 3.621 -4.248 1.00 . A A . 8 GLN CG 1 1
5 6630 1 1 8 GLN H H -13.583 7.243 -3.577 1.00 . A A . 8 GLN H 1 1
5 6631 1 1 8 GLN HA H -12.133 4.865 -2.983 1.00 . A A . 8 GLN HA 1 1
5 6632 1 1 8 GLN HB2 H -14.275 4.479 -2.361 1.00 . A A . 8 GLN HB2 1 1
5 6633 1 1 8 GLN HB3 H -14.930 5.605 -3.535 1.00 . A A . 8 GLN HB3 1 1
5 6634 1 1 8 GLN HE21 H -12.908 3.128 -2.541 1.00 . A A . 8 GLN HE21 1 1
5 6635 1 1 8 GLN HE22 H -12.364 1.591 -3.077 1.00 . A A . 8 GLN HE22 1 1
5 6636 1 1 8 GLN HG2 H -15.712 3.352 -3.932 1.00 . A A . 8 GLN HG2 1 1
5 6637 1 1 8 GLN HG3 H -14.749 3.940 -5.280 1.00 . A A . 8 GLN HG3 1 1
5 6638 1 1 8 GLN N N -12.751 6.728 -3.628 1.00 . A A . 8 GLN N 1 1
5 6639 1 1 8 GLN NE2 N -12.944 2.368 -3.153 1.00 . A A . 8 GLN NE2 1 1
5 6640 1 1 8 GLN O O -11.532 3.899 -5.213 1.00 . A A . 8 GLN O 1 1
5 6641 1 1 8 GLN OE1 O -13.933 1.474 -4.958 1.00 . A A . 8 GLN OE1 1 1
5 6642 1 1 9 SER C C -11.138 5.320 -7.763 1.00 . A A . 9 SER C 1 1
5 6643 1 1 9 SER CA C -12.605 5.015 -7.499 1.00 . A A . 9 SER CA 1 1
5 6644 1 1 9 SER CB C -13.488 5.772 -8.493 1.00 . A A . 9 SER CB 1 1
5 6645 1 1 9 SER H H -13.608 6.078 -5.976 1.00 . A A . 9 SER H 1 1
5 6646 1 1 9 SER HA H -12.767 3.952 -7.616 1.00 . A A . 9 SER HA 1 1
5 6647 1 1 9 SER HB2 H -13.020 5.763 -9.467 1.00 . A A . 9 SER HB2 1 1
5 6648 1 1 9 SER HB3 H -14.453 5.291 -8.553 1.00 . A A . 9 SER HB3 1 1
5 6649 1 1 9 SER HG H -14.529 7.211 -7.667 1.00 . A A . 9 SER HG 1 1
5 6650 1 1 9 SER N N -12.947 5.379 -6.133 1.00 . A A . 9 SER N 1 1
5 6651 1 1 9 SER O O -10.466 4.596 -8.492 1.00 . A A . 9 SER O 1 1
5 6652 1 1 9 SER OG O -13.673 7.118 -8.090 1.00 . A A . 9 SER OG 1 1
5 6653 1 1 10 GLU C C -8.329 5.678 -6.827 1.00 . A A . 10 GLU C 1 1
5 6654 1 1 10 GLU CA C -9.254 6.789 -7.310 1.00 . A A . 10 GLU CA 1 1
5 6655 1 1 10 GLU CB C -8.973 8.079 -6.538 1.00 . A A . 10 GLU CB 1 1
5 6656 1 1 10 GLU CD C -8.219 10.183 -7.717 1.00 . A A . 10 GLU CD 1 1
5 6657 1 1 10 GLU CG C -7.796 8.871 -7.086 1.00 . A A . 10 GLU CG 1 1
5 6658 1 1 10 GLU H H -11.233 6.927 -6.576 1.00 . A A . 10 GLU H 1 1
5 6659 1 1 10 GLU HA H -9.075 6.960 -8.361 1.00 . A A . 10 GLU HA 1 1
5 6660 1 1 10 GLU HB2 H -9.850 8.707 -6.578 1.00 . A A . 10 GLU HB2 1 1
5 6661 1 1 10 GLU HB3 H -8.764 7.831 -5.508 1.00 . A A . 10 GLU HB3 1 1
5 6662 1 1 10 GLU HG2 H -7.113 9.083 -6.277 1.00 . A A . 10 GLU HG2 1 1
5 6663 1 1 10 GLU HG3 H -7.293 8.274 -7.833 1.00 . A A . 10 GLU HG3 1 1
5 6664 1 1 10 GLU N N -10.647 6.394 -7.152 1.00 . A A . 10 GLU N 1 1
5 6665 1 1 10 GLU O O -7.316 5.384 -7.461 1.00 . A A . 10 GLU O 1 1
5 6666 1 1 10 GLU OE1 O -9.147 10.169 -8.552 1.00 . A A . 10 GLU OE1 1 1
5 6667 1 1 10 GLU OE2 O -7.621 11.226 -7.376 1.00 . A A . 10 GLU OE2 1 1
5 6668 1 1 11 PHE C C -7.902 2.785 -6.096 1.00 . A A . 11 PHE C 1 1
5 6669 1 1 11 PHE CA C -7.885 3.971 -5.154 1.00 . A A . 11 PHE CA 1 1
5 6670 1 1 11 PHE CB C -8.449 3.559 -3.790 1.00 . A A . 11 PHE CB 1 1
5 6671 1 1 11 PHE CD1 C -6.946 1.599 -3.353 1.00 . A A . 11 PHE CD1 1 1
5 6672 1 1 11 PHE CD2 C -9.296 1.309 -3.130 1.00 . A A . 11 PHE CD2 1 1
5 6673 1 1 11 PHE CE1 C -6.748 0.282 -2.991 1.00 . A A . 11 PHE CE1 1 1
5 6674 1 1 11 PHE CE2 C -9.110 -0.007 -2.772 1.00 . A A . 11 PHE CE2 1 1
5 6675 1 1 11 PHE CG C -8.222 2.124 -3.423 1.00 . A A . 11 PHE CG 1 1
5 6676 1 1 11 PHE CZ C -7.836 -0.522 -2.699 1.00 . A A . 11 PHE CZ 1 1
5 6677 1 1 11 PHE H H -9.511 5.327 -5.244 1.00 . A A . 11 PHE H 1 1
5 6678 1 1 11 PHE HA H -6.871 4.317 -5.040 1.00 . A A . 11 PHE HA 1 1
5 6679 1 1 11 PHE HB2 H -8.000 4.157 -3.028 1.00 . A A . 11 PHE HB2 1 1
5 6680 1 1 11 PHE HB3 H -9.516 3.731 -3.787 1.00 . A A . 11 PHE HB3 1 1
5 6681 1 1 11 PHE HD1 H -6.098 2.229 -3.579 1.00 . A A . 11 PHE HD1 1 1
5 6682 1 1 11 PHE HD2 H -10.289 1.712 -3.189 1.00 . A A . 11 PHE HD2 1 1
5 6683 1 1 11 PHE HE1 H -5.748 -0.117 -2.940 1.00 . A A . 11 PHE HE1 1 1
5 6684 1 1 11 PHE HE2 H -9.961 -0.632 -2.546 1.00 . A A . 11 PHE HE2 1 1
5 6685 1 1 11 PHE HZ H -7.691 -1.547 -2.405 1.00 . A A . 11 PHE HZ 1 1
5 6686 1 1 11 PHE N N -8.688 5.056 -5.706 1.00 . A A . 11 PHE N 1 1
5 6687 1 1 11 PHE O O -6.858 2.261 -6.471 1.00 . A A . 11 PHE O 1 1
5 6688 1 1 12 ASP C C -8.747 1.602 -8.778 1.00 . A A . 12 ASP C 1 1
5 6689 1 1 12 ASP CA C -9.282 1.265 -7.391 1.00 . A A . 12 ASP CA 1 1
5 6690 1 1 12 ASP CB C -10.760 0.917 -7.494 1.00 . A A . 12 ASP CB 1 1
5 6691 1 1 12 ASP CG C -11.267 0.152 -6.287 1.00 . A A . 12 ASP CG 1 1
5 6692 1 1 12 ASP H H -9.893 2.861 -6.131 1.00 . A A . 12 ASP H 1 1
5 6693 1 1 12 ASP HA H -8.743 0.417 -6.998 1.00 . A A . 12 ASP HA 1 1
5 6694 1 1 12 ASP HB2 H -11.317 1.831 -7.581 1.00 . A A . 12 ASP HB2 1 1
5 6695 1 1 12 ASP HB3 H -10.925 0.319 -8.376 1.00 . A A . 12 ASP HB3 1 1
5 6696 1 1 12 ASP N N -9.101 2.386 -6.478 1.00 . A A . 12 ASP N 1 1
5 6697 1 1 12 ASP O O -8.333 0.718 -9.527 1.00 . A A . 12 ASP O 1 1
5 6698 1 1 12 ASP OD1 O -10.558 0.126 -5.259 1.00 . A A . 12 ASP OD1 1 1
5 6699 1 1 12 ASP OD2 O -12.373 -0.422 -6.370 1.00 . A A . 12 ASP OD2 1 1
5 6700 1 1 13 SER C C -6.809 3.125 -10.552 1.00 . A A . 13 SER C 1 1
5 6701 1 1 13 SER CA C -8.299 3.341 -10.415 1.00 . A A . 13 SER CA 1 1
5 6702 1 1 13 SER CB C -8.621 4.820 -10.619 1.00 . A A . 13 SER CB 1 1
5 6703 1 1 13 SER H H -9.117 3.543 -8.476 1.00 . A A . 13 SER H 1 1
5 6704 1 1 13 SER HA H -8.803 2.761 -11.168 1.00 . A A . 13 SER HA 1 1
5 6705 1 1 13 SER HB2 H -9.679 4.973 -10.511 1.00 . A A . 13 SER HB2 1 1
5 6706 1 1 13 SER HB3 H -8.095 5.406 -9.879 1.00 . A A . 13 SER HB3 1 1
5 6707 1 1 13 SER HG H -8.067 6.202 -11.893 1.00 . A A . 13 SER HG 1 1
5 6708 1 1 13 SER N N -8.770 2.886 -9.115 1.00 . A A . 13 SER N 1 1
5 6709 1 1 13 SER O O -6.333 2.641 -11.579 1.00 . A A . 13 SER O 1 1
5 6710 1 1 13 SER OG O -8.227 5.255 -11.909 1.00 . A A . 13 SER OG 1 1
5 6711 1 1 14 ILE C C -4.273 1.841 -9.703 1.00 . A A . 14 ILE C 1 1
5 6712 1 1 14 ILE CA C -4.632 3.308 -9.531 1.00 . A A . 14 ILE CA 1 1
5 6713 1 1 14 ILE CB C -4.002 3.826 -8.228 1.00 . A A . 14 ILE CB 1 1
5 6714 1 1 14 ILE CD1 C -4.702 5.795 -6.787 1.00 . A A . 14 ILE CD1 1 1
5 6715 1 1 14 ILE CG1 C -4.172 5.341 -8.125 1.00 . A A . 14 ILE CG1 1 1
5 6716 1 1 14 ILE CG2 C -2.529 3.445 -8.153 1.00 . A A . 14 ILE CG2 1 1
5 6717 1 1 14 ILE H H -6.513 3.857 -8.702 1.00 . A A . 14 ILE H 1 1
5 6718 1 1 14 ILE HA H -4.235 3.873 -10.364 1.00 . A A . 14 ILE HA 1 1
5 6719 1 1 14 ILE HB H -4.518 3.351 -7.400 1.00 . A A . 14 ILE HB 1 1
5 6720 1 1 14 ILE HD11 H -5.346 5.031 -6.378 1.00 . A A . 14 ILE HD11 1 1
5 6721 1 1 14 ILE HD12 H -3.877 5.969 -6.114 1.00 . A A . 14 ILE HD12 1 1
5 6722 1 1 14 ILE HD13 H -5.263 6.709 -6.914 1.00 . A A . 14 ILE HD13 1 1
5 6723 1 1 14 ILE HG12 H -3.216 5.817 -8.282 1.00 . A A . 14 ILE HG12 1 1
5 6724 1 1 14 ILE HG13 H -4.863 5.673 -8.887 1.00 . A A . 14 ILE HG13 1 1
5 6725 1 1 14 ILE HG21 H -2.006 3.863 -9.000 1.00 . A A . 14 ILE HG21 1 1
5 6726 1 1 14 ILE HG22 H -2.103 3.832 -7.239 1.00 . A A . 14 ILE HG22 1 1
5 6727 1 1 14 ILE HG23 H -2.436 2.370 -8.167 1.00 . A A . 14 ILE HG23 1 1
5 6728 1 1 14 ILE N N -6.074 3.478 -9.512 1.00 . A A . 14 ILE N 1 1
5 6729 1 1 14 ILE O O -3.294 1.492 -10.362 1.00 . A A . 14 ILE O 1 1
5 6730 1 1 15 ILE C C -4.860 -1.013 -10.530 1.00 . A A . 15 ILE C 1 1
5 6731 1 1 15 ILE CA C -4.848 -0.446 -9.102 1.00 . A A . 15 ILE CA 1 1
5 6732 1 1 15 ILE CB C -5.909 -1.171 -8.241 1.00 . A A . 15 ILE CB 1 1
5 6733 1 1 15 ILE CD1 C -4.749 -0.418 -6.147 1.00 . A A . 15 ILE CD1 1 1
5 6734 1 1 15 ILE CG1 C -6.046 -0.464 -6.907 1.00 . A A . 15 ILE CG1 1 1
5 6735 1 1 15 ILE CG2 C -5.520 -2.620 -7.993 1.00 . A A . 15 ILE CG2 1 1
5 6736 1 1 15 ILE H H -5.822 1.363 -8.551 1.00 . A A . 15 ILE H 1 1
5 6737 1 1 15 ILE HA H -3.882 -0.639 -8.654 1.00 . A A . 15 ILE HA 1 1
5 6738 1 1 15 ILE HB H -6.857 -1.152 -8.754 1.00 . A A . 15 ILE HB 1 1
5 6739 1 1 15 ILE HD11 H -4.210 -1.342 -6.315 1.00 . A A . 15 ILE HD11 1 1
5 6740 1 1 15 ILE HD12 H -4.159 0.413 -6.502 1.00 . A A . 15 ILE HD12 1 1
5 6741 1 1 15 ILE HD13 H -4.952 -0.300 -5.095 1.00 . A A . 15 ILE HD13 1 1
5 6742 1 1 15 ILE HG12 H -6.387 0.539 -7.057 1.00 . A A . 15 ILE HG12 1 1
5 6743 1 1 15 ILE HG13 H -6.754 -0.985 -6.313 1.00 . A A . 15 ILE HG13 1 1
5 6744 1 1 15 ILE HG21 H -5.398 -2.781 -6.922 1.00 . A A . 15 ILE HG21 1 1
5 6745 1 1 15 ILE HG22 H -6.295 -3.270 -8.367 1.00 . A A . 15 ILE HG22 1 1
5 6746 1 1 15 ILE HG23 H -4.593 -2.833 -8.499 1.00 . A A . 15 ILE HG23 1 1
5 6747 1 1 15 ILE N N -5.067 0.998 -9.072 1.00 . A A . 15 ILE N 1 1
5 6748 1 1 15 ILE O O -4.041 -1.863 -10.876 1.00 . A A . 15 ILE O 1 1
5 6749 1 1 16 SER C C -5.127 -0.293 -13.768 1.00 . A A . 16 SER C 1 1
5 6750 1 1 16 SER CA C -5.977 -1.039 -12.722 1.00 . A A . 16 SER CA 1 1
5 6751 1 1 16 SER CB C -7.452 -0.961 -13.122 1.00 . A A . 16 SER CB 1 1
5 6752 1 1 16 SER H H -6.448 0.105 -10.991 1.00 . A A . 16 SER H 1 1
5 6753 1 1 16 SER HA H -5.684 -2.077 -12.733 1.00 . A A . 16 SER HA 1 1
5 6754 1 1 16 SER HB2 H -7.953 -0.232 -12.503 1.00 . A A . 16 SER HB2 1 1
5 6755 1 1 16 SER HB3 H -7.528 -0.667 -14.158 1.00 . A A . 16 SER HB3 1 1
5 6756 1 1 16 SER HG H -8.860 -2.110 -12.391 1.00 . A A . 16 SER HG 1 1
5 6757 1 1 16 SER N N -5.815 -0.559 -11.339 1.00 . A A . 16 SER N 1 1
5 6758 1 1 16 SER O O -4.878 -0.819 -14.852 1.00 . A A . 16 SER O 1 1
5 6759 1 1 16 SER OG O -8.091 -2.215 -12.956 1.00 . A A . 16 SER OG 1 1
5 6760 1 1 17 GLN C C -2.486 1.530 -14.423 1.00 . A A . 17 GLN C 1 1
5 6761 1 1 17 GLN CA C -3.996 1.776 -14.435 1.00 . A A . 17 GLN CA 1 1
5 6762 1 1 17 GLN CB C -4.268 3.250 -14.159 1.00 . A A . 17 GLN CB 1 1
5 6763 1 1 17 GLN CD C -6.137 3.078 -15.869 1.00 . A A . 17 GLN CD 1 1
5 6764 1 1 17 GLN CG C -5.054 3.947 -15.255 1.00 . A A . 17 GLN CG 1 1
5 6765 1 1 17 GLN H H -5.011 1.329 -12.617 1.00 . A A . 17 GLN H 1 1
5 6766 1 1 17 GLN HA H -4.369 1.550 -15.420 1.00 . A A . 17 GLN HA 1 1
5 6767 1 1 17 GLN HB2 H -4.827 3.330 -13.249 1.00 . A A . 17 GLN HB2 1 1
5 6768 1 1 17 GLN HB3 H -3.327 3.765 -14.040 1.00 . A A . 17 GLN HB3 1 1
5 6769 1 1 17 GLN HE21 H -7.431 3.663 -14.476 1.00 . A A . 17 GLN HE21 1 1
5 6770 1 1 17 GLN HE22 H -8.040 2.546 -15.644 1.00 . A A . 17 GLN HE22 1 1
5 6771 1 1 17 GLN HG2 H -5.518 4.817 -14.835 1.00 . A A . 17 GLN HG2 1 1
5 6772 1 1 17 GLN HG3 H -4.368 4.247 -16.028 1.00 . A A . 17 GLN HG3 1 1
5 6773 1 1 17 GLN N N -4.745 0.944 -13.475 1.00 . A A . 17 GLN N 1 1
5 6774 1 1 17 GLN NE2 N -7.323 3.098 -15.269 1.00 . A A . 17 GLN NE2 1 1
5 6775 1 1 17 GLN O O -1.724 2.317 -14.985 1.00 . A A . 17 GLN O 1 1
5 6776 1 1 17 GLN OE1 O -5.912 2.398 -16.869 1.00 . A A . 17 GLN OE1 1 1
5 6777 1 1 18 ASN C C -0.401 -1.368 -13.610 1.00 . A A . 18 ASN C 1 1
5 6778 1 1 18 ASN CA C -0.633 0.139 -13.715 1.00 . A A . 18 ASN CA 1 1
5 6779 1 1 18 ASN CB C -0.006 0.856 -12.519 1.00 . A A . 18 ASN CB 1 1
5 6780 1 1 18 ASN CG C -0.268 2.349 -12.541 1.00 . A A . 18 ASN CG 1 1
5 6781 1 1 18 ASN H H -2.698 -0.131 -13.366 1.00 . A A . 18 ASN H 1 1
5 6782 1 1 18 ASN HA H -0.167 0.496 -14.620 1.00 . A A . 18 ASN HA 1 1
5 6783 1 1 18 ASN HB2 H -0.420 0.452 -11.610 1.00 . A A . 18 ASN HB2 1 1
5 6784 1 1 18 ASN HB3 H 1.060 0.697 -12.527 1.00 . A A . 18 ASN HB3 1 1
5 6785 1 1 18 ASN HD21 H -2.048 2.073 -11.697 1.00 . A A . 18 ASN HD21 1 1
5 6786 1 1 18 ASN HD22 H -1.628 3.712 -12.046 1.00 . A A . 18 ASN HD22 1 1
5 6787 1 1 18 ASN N N -2.055 0.456 -13.789 1.00 . A A . 18 ASN N 1 1
5 6788 1 1 18 ASN ND2 N -1.432 2.752 -12.044 1.00 . A A . 18 ASN ND2 1 1
5 6789 1 1 18 ASN O O -1.267 -2.108 -13.144 1.00 . A A . 18 ASN O 1 1
5 6790 1 1 18 ASN OD1 O 0.565 3.131 -12.998 1.00 . A A . 18 ASN OD1 1 1
5 6791 1 1 19 GLU C C 1.291 -3.699 -12.566 1.00 . A A . 19 GLU C 1 1
5 6792 1 1 19 GLU CA C 1.127 -3.231 -14.001 1.00 . A A . 19 GLU CA 1 1
5 6793 1 1 19 GLU CB C 2.411 -3.491 -14.791 1.00 . A A . 19 GLU CB 1 1
5 6794 1 1 19 GLU CD C 4.016 -5.284 -15.560 1.00 . A A . 19 GLU CD 1 1
5 6795 1 1 19 GLU CG C 2.579 -4.941 -15.217 1.00 . A A . 19 GLU CG 1 1
5 6796 1 1 19 GLU H H 1.426 -1.172 -14.405 1.00 . A A . 19 GLU H 1 1
5 6797 1 1 19 GLU HA H 0.318 -3.790 -14.445 1.00 . A A . 19 GLU HA 1 1
5 6798 1 1 19 GLU HB2 H 2.405 -2.876 -15.679 1.00 . A A . 19 GLU HB2 1 1
5 6799 1 1 19 GLU HB3 H 3.258 -3.217 -14.180 1.00 . A A . 19 GLU HB3 1 1
5 6800 1 1 19 GLU HG2 H 2.255 -5.580 -14.409 1.00 . A A . 19 GLU HG2 1 1
5 6801 1 1 19 GLU HG3 H 1.964 -5.121 -16.086 1.00 . A A . 19 GLU HG3 1 1
5 6802 1 1 19 GLU N N 0.777 -1.813 -14.046 1.00 . A A . 19 GLU N 1 1
5 6803 1 1 19 GLU O O 0.720 -4.714 -12.175 1.00 . A A . 19 GLU O 1 1
5 6804 1 1 19 GLU OE1 O 4.447 -4.973 -16.689 1.00 . A A . 19 GLU OE1 1 1
5 6805 1 1 19 GLU OE2 O 4.709 -5.866 -14.698 1.00 . A A . 19 GLU OE2 1 1
5 6806 1 1 20 LEU C C 1.922 -2.111 -9.521 1.00 . A A . 20 LEU C 1 1
5 6807 1 1 20 LEU CA C 2.252 -3.308 -10.386 1.00 . A A . 20 LEU CA 1 1
5 6808 1 1 20 LEU CB C 3.695 -3.754 -10.153 1.00 . A A . 20 LEU CB 1 1
5 6809 1 1 20 LEU CD1 C 2.704 -5.607 -8.721 1.00 . A A . 20 LEU CD1 1 1
5 6810 1 1 20 LEU CD2 C 5.123 -5.647 -9.347 1.00 . A A . 20 LEU CD2 1 1
5 6811 1 1 20 LEU CG C 3.936 -4.756 -9.011 1.00 . A A . 20 LEU CG 1 1
5 6812 1 1 20 LEU H H 2.483 -2.141 -12.127 1.00 . A A . 20 LEU H 1 1
5 6813 1 1 20 LEU HA H 1.578 -4.113 -10.148 1.00 . A A . 20 LEU HA 1 1
5 6814 1 1 20 LEU HB2 H 4.058 -4.196 -11.067 1.00 . A A . 20 LEU HB2 1 1
5 6815 1 1 20 LEU HB3 H 4.279 -2.872 -9.948 1.00 . A A . 20 LEU HB3 1 1
5 6816 1 1 20 LEU HD11 H 1.956 -5.004 -8.229 1.00 . A A . 20 LEU HD11 1 1
5 6817 1 1 20 LEU HD12 H 2.306 -5.994 -9.647 1.00 . A A . 20 LEU HD12 1 1
5 6818 1 1 20 LEU HD13 H 2.981 -6.429 -8.078 1.00 . A A . 20 LEU HD13 1 1
5 6819 1 1 20 LEU HD21 H 4.785 -6.664 -9.481 1.00 . A A . 20 LEU HD21 1 1
5 6820 1 1 20 LEU HD22 H 5.589 -5.300 -10.257 1.00 . A A . 20 LEU HD22 1 1
5 6821 1 1 20 LEU HD23 H 5.839 -5.610 -8.542 1.00 . A A . 20 LEU HD23 1 1
5 6822 1 1 20 LEU HG H 4.177 -4.207 -8.112 1.00 . A A . 20 LEU HG 1 1
5 6823 1 1 20 LEU N N 2.053 -2.954 -11.775 1.00 . A A . 20 LEU N 1 1
5 6824 1 1 20 LEU O O 2.387 -1.001 -9.779 1.00 . A A . 20 LEU O 1 1
5 6825 1 1 21 VAL C C 0.758 -1.657 -6.181 1.00 . A A . 21 VAL C 1 1
5 6826 1 1 21 VAL CA C 0.711 -1.246 -7.630 1.00 . A A . 21 VAL CA 1 1
5 6827 1 1 21 VAL CB C -0.705 -0.719 -7.960 1.00 . A A . 21 VAL CB 1 1
5 6828 1 1 21 VAL CG1 C -0.943 0.620 -7.279 1.00 . A A . 21 VAL CG1 1 1
5 6829 1 1 21 VAL CG2 C -0.892 -0.597 -9.463 1.00 . A A . 21 VAL CG2 1 1
5 6830 1 1 21 VAL H H 0.759 -3.239 -8.352 1.00 . A A . 21 VAL H 1 1
5 6831 1 1 21 VAL HA H 1.405 -0.441 -7.773 1.00 . A A . 21 VAL HA 1 1
5 6832 1 1 21 VAL HB H -1.439 -1.420 -7.583 1.00 . A A . 21 VAL HB 1 1
5 6833 1 1 21 VAL HG11 H -0.409 0.646 -6.340 1.00 . A A . 21 VAL HG11 1 1
5 6834 1 1 21 VAL HG12 H -0.589 1.416 -7.917 1.00 . A A . 21 VAL HG12 1 1
5 6835 1 1 21 VAL HG13 H -2.000 0.748 -7.096 1.00 . A A . 21 VAL HG13 1 1
5 6836 1 1 21 VAL HG21 H -1.297 -1.519 -9.852 1.00 . A A . 21 VAL HG21 1 1
5 6837 1 1 21 VAL HG22 H -1.572 0.214 -9.678 1.00 . A A . 21 VAL HG22 1 1
5 6838 1 1 21 VAL HG23 H 0.063 -0.400 -9.928 1.00 . A A . 21 VAL HG23 1 1
5 6839 1 1 21 VAL N N 1.106 -2.331 -8.507 1.00 . A A . 21 VAL N 1 1
5 6840 1 1 21 VAL O O 0.103 -2.614 -5.775 1.00 . A A . 21 VAL O 1 1
5 6841 1 1 22 ILE C C 0.921 -0.095 -3.203 1.00 . A A . 22 ILE C 1 1
5 6842 1 1 22 ILE CA C 1.588 -1.209 -3.974 1.00 . A A . 22 ILE CA 1 1
5 6843 1 1 22 ILE CB C 3.041 -1.400 -3.496 1.00 . A A . 22 ILE CB 1 1
5 6844 1 1 22 ILE CD1 C 3.121 -2.902 -1.437 1.00 . A A . 22 ILE CD1 1 1
5 6845 1 1 22 ILE CG1 C 3.113 -1.484 -1.965 1.00 . A A . 22 ILE CG1 1 1
5 6846 1 1 22 ILE CG2 C 3.925 -0.281 -4.018 1.00 . A A . 22 ILE CG2 1 1
5 6847 1 1 22 ILE H H 2.004 -0.133 -5.759 1.00 . A A . 22 ILE H 1 1
5 6848 1 1 22 ILE HA H 1.046 -2.129 -3.794 1.00 . A A . 22 ILE HA 1 1
5 6849 1 1 22 ILE HB H 3.400 -2.327 -3.910 1.00 . A A . 22 ILE HB 1 1
5 6850 1 1 22 ILE HD11 H 2.927 -2.892 -0.375 1.00 . A A . 22 ILE HD11 1 1
5 6851 1 1 22 ILE HD12 H 2.356 -3.476 -1.937 1.00 . A A . 22 ILE HD12 1 1
5 6852 1 1 22 ILE HD13 H 4.087 -3.349 -1.623 1.00 . A A . 22 ILE HD13 1 1
5 6853 1 1 22 ILE HG12 H 4.015 -1.001 -1.627 1.00 . A A . 22 ILE HG12 1 1
5 6854 1 1 22 ILE HG13 H 2.261 -0.977 -1.537 1.00 . A A . 22 ILE HG13 1 1
5 6855 1 1 22 ILE HG21 H 4.425 -0.611 -4.918 1.00 . A A . 22 ILE HG21 1 1
5 6856 1 1 22 ILE HG22 H 3.319 0.584 -4.240 1.00 . A A . 22 ILE HG22 1 1
5 6857 1 1 22 ILE HG23 H 4.660 -0.025 -3.271 1.00 . A A . 22 ILE HG23 1 1
5 6858 1 1 22 ILE N N 1.510 -0.910 -5.388 1.00 . A A . 22 ILE N 1 1
5 6859 1 1 22 ILE O O 1.251 1.081 -3.352 1.00 . A A . 22 ILE O 1 1
5 6860 1 1 23 VAL C C -0.892 -0.042 -0.163 1.00 . A A . 23 VAL C 1 1
5 6861 1 1 23 VAL CA C -0.788 0.450 -1.585 1.00 . A A . 23 VAL CA 1 1
5 6862 1 1 23 VAL CB C -2.203 0.677 -2.154 1.00 . A A . 23 VAL CB 1 1
5 6863 1 1 23 VAL CG1 C -2.973 -0.630 -2.218 1.00 . A A . 23 VAL CG1 1 1
5 6864 1 1 23 VAL CG2 C -2.956 1.708 -1.324 1.00 . A A . 23 VAL CG2 1 1
5 6865 1 1 23 VAL H H -0.239 -1.447 -2.326 1.00 . A A . 23 VAL H 1 1
5 6866 1 1 23 VAL HA H -0.263 1.393 -1.592 1.00 . A A . 23 VAL HA 1 1
5 6867 1 1 23 VAL HB H -2.107 1.058 -3.159 1.00 . A A . 23 VAL HB 1 1
5 6868 1 1 23 VAL HG11 H -4.030 -0.426 -2.155 1.00 . A A . 23 VAL HG11 1 1
5 6869 1 1 23 VAL HG12 H -2.759 -1.129 -3.152 1.00 . A A . 23 VAL HG12 1 1
5 6870 1 1 23 VAL HG13 H -2.680 -1.264 -1.395 1.00 . A A . 23 VAL HG13 1 1
5 6871 1 1 23 VAL HG21 H -3.125 1.317 -0.331 1.00 . A A . 23 VAL HG21 1 1
5 6872 1 1 23 VAL HG22 H -2.373 2.615 -1.259 1.00 . A A . 23 VAL HG22 1 1
5 6873 1 1 23 VAL HG23 H -3.906 1.923 -1.791 1.00 . A A . 23 VAL HG23 1 1
5 6874 1 1 23 VAL N N -0.034 -0.489 -2.388 1.00 . A A . 23 VAL N 1 1
5 6875 1 1 23 VAL O O -1.051 -1.238 0.083 1.00 . A A . 23 VAL O 1 1
5 6876 1 1 24 ASP C C -2.183 1.001 2.786 1.00 . A A . 24 ASP C 1 1
5 6877 1 1 24 ASP CA C -0.891 0.519 2.168 1.00 . A A . 24 ASP CA 1 1
5 6878 1 1 24 ASP CB C 0.277 1.101 2.956 1.00 . A A . 24 ASP CB 1 1
5 6879 1 1 24 ASP CG C 0.477 2.572 2.680 1.00 . A A . 24 ASP CG 1 1
5 6880 1 1 24 ASP H H -0.674 1.815 0.518 1.00 . A A . 24 ASP H 1 1
5 6881 1 1 24 ASP HA H -0.853 -0.557 2.238 1.00 . A A . 24 ASP HA 1 1
5 6882 1 1 24 ASP HB2 H 0.084 0.979 4.010 1.00 . A A . 24 ASP HB2 1 1
5 6883 1 1 24 ASP HB3 H 1.179 0.575 2.696 1.00 . A A . 24 ASP HB3 1 1
5 6884 1 1 24 ASP N N -0.803 0.876 0.772 1.00 . A A . 24 ASP N 1 1
5 6885 1 1 24 ASP O O -2.380 2.197 2.992 1.00 . A A . 24 ASP O 1 1
5 6886 1 1 24 ASP OD1 O 0.099 3.024 1.580 1.00 . A A . 24 ASP OD1 1 1
5 6887 1 1 24 ASP OD2 O 1.015 3.274 3.562 1.00 . A A . 24 ASP OD2 1 1
5 6888 1 1 25 PHE C C -3.821 0.504 5.283 1.00 . A A . 25 PHE C 1 1
5 6889 1 1 25 PHE CA C -4.251 0.380 3.839 1.00 . A A . 25 PHE CA 1 1
5 6890 1 1 25 PHE CB C -5.273 -0.739 3.607 1.00 . A A . 25 PHE CB 1 1
5 6891 1 1 25 PHE CD1 C -6.023 -0.143 1.282 1.00 . A A . 25 PHE CD1 1 1
5 6892 1 1 25 PHE CD2 C -4.991 -2.263 1.620 1.00 . A A . 25 PHE CD2 1 1
5 6893 1 1 25 PHE CE1 C -6.159 -0.420 -0.067 1.00 . A A . 25 PHE CE1 1 1
5 6894 1 1 25 PHE CE2 C -5.118 -2.547 0.268 1.00 . A A . 25 PHE CE2 1 1
5 6895 1 1 25 PHE CG C -5.441 -1.060 2.142 1.00 . A A . 25 PHE CG 1 1
5 6896 1 1 25 PHE CZ C -5.704 -1.625 -0.581 1.00 . A A . 25 PHE CZ 1 1
5 6897 1 1 25 PHE H H -2.783 -0.880 3.017 1.00 . A A . 25 PHE H 1 1
5 6898 1 1 25 PHE HA H -4.632 1.329 3.480 1.00 . A A . 25 PHE HA 1 1
5 6899 1 1 25 PHE HB2 H -4.941 -1.635 4.112 1.00 . A A . 25 PHE HB2 1 1
5 6900 1 1 25 PHE HB3 H -6.231 -0.442 4.001 1.00 . A A . 25 PHE HB3 1 1
5 6901 1 1 25 PHE HD1 H -6.379 0.797 1.676 1.00 . A A . 25 PHE HD1 1 1
5 6902 1 1 25 PHE HD2 H -4.538 -2.985 2.278 1.00 . A A . 25 PHE HD2 1 1
5 6903 1 1 25 PHE HE1 H -6.617 0.307 -0.716 1.00 . A A . 25 PHE HE1 1 1
5 6904 1 1 25 PHE HE2 H -4.762 -3.489 -0.121 1.00 . A A . 25 PHE HE2 1 1
5 6905 1 1 25 PHE HZ H -5.799 -1.844 -1.647 1.00 . A A . 25 PHE HZ 1 1
5 6906 1 1 25 PHE N N -3.024 0.055 3.155 1.00 . A A . 25 PHE N 1 1
5 6907 1 1 25 PHE O O -3.326 -0.456 5.874 1.00 . A A . 25 PHE O 1 1
5 6908 1 1 26 PHE C C -4.386 2.917 7.970 1.00 . A A . 26 PHE C 1 1
5 6909 1 1 26 PHE CA C -3.367 1.985 7.134 1.00 . A A . 26 PHE CA 1 1
5 6910 1 1 26 PHE CB C -2.016 2.719 7.028 1.00 . A A . 26 PHE CB 1 1
5 6911 1 1 26 PHE CD1 C -2.668 4.361 5.231 1.00 . A A . 26 PHE CD1 1 1
5 6912 1 1 26 PHE CD2 C -1.825 5.230 7.291 1.00 . A A . 26 PHE CD2 1 1
5 6913 1 1 26 PHE CE1 C -2.831 5.647 4.747 1.00 . A A . 26 PHE CE1 1 1
5 6914 1 1 26 PHE CE2 C -1.987 6.517 6.809 1.00 . A A . 26 PHE CE2 1 1
5 6915 1 1 26 PHE CG C -2.164 4.132 6.506 1.00 . A A . 26 PHE CG 1 1
5 6916 1 1 26 PHE CZ C -2.490 6.727 5.539 1.00 . A A . 26 PHE CZ 1 1
5 6917 1 1 26 PHE H H -4.198 2.459 5.264 1.00 . A A . 26 PHE H 1 1
5 6918 1 1 26 PHE HA H -3.223 0.920 7.494 1.00 . A A . 26 PHE HA 1 1
5 6919 1 1 26 PHE HB2 H -1.560 2.769 8.005 1.00 . A A . 26 PHE HB2 1 1
5 6920 1 1 26 PHE HB3 H -1.363 2.187 6.354 1.00 . A A . 26 PHE HB3 1 1
5 6921 1 1 26 PHE HD1 H -2.932 3.521 4.610 1.00 . A A . 26 PHE HD1 1 1
5 6922 1 1 26 PHE HD2 H -1.436 5.078 8.288 1.00 . A A . 26 PHE HD2 1 1
5 6923 1 1 26 PHE HE1 H -3.234 5.807 3.750 1.00 . A A . 26 PHE HE1 1 1
5 6924 1 1 26 PHE HE2 H -1.722 7.361 7.428 1.00 . A A . 26 PHE HE2 1 1
5 6925 1 1 26 PHE HZ H -2.609 7.736 5.166 1.00 . A A . 26 PHE HZ 1 1
5 6926 1 1 26 PHE N N -3.886 1.721 5.807 1.00 . A A . 26 PHE N 1 1
5 6927 1 1 26 PHE O O -5.401 3.292 7.382 1.00 . A A . 26 PHE O 1 1
5 6928 1 1 27 ALA C C -4.281 5.236 10.845 1.00 . A A . 27 ALA C 1 1
5 6929 1 1 27 ALA CA C -5.110 4.245 9.963 1.00 . A A . 27 ALA CA 1 1
5 6930 1 1 27 ALA CB C -6.172 3.377 10.713 1.00 . A A . 27 ALA CB 1 1
5 6931 1 1 27 ALA H H -3.335 3.191 9.839 1.00 . A A . 27 ALA H 1 1
5 6932 1 1 27 ALA HA H -5.621 4.829 9.199 1.00 . A A . 27 ALA HA 1 1
5 6933 1 1 27 ALA HB1 H -6.734 2.795 9.985 1.00 . A A . 27 ALA HB1 1 1
5 6934 1 1 27 ALA HB2 H -5.680 2.686 11.385 1.00 . A A . 27 ALA HB2 1 1
5 6935 1 1 27 ALA HB3 H -6.876 4.000 11.268 1.00 . A A . 27 ALA HB3 1 1
5 6936 1 1 27 ALA N N -4.161 3.369 9.302 1.00 . A A . 27 ALA N 1 1
5 6937 1 1 27 ALA O O -3.271 4.861 11.434 1.00 . A A . 27 ALA O 1 1
5 6938 1 1 28 GLU C C -3.608 7.708 13.116 1.00 . A A . 28 GLU C 1 1
5 6939 1 1 28 GLU CA C -3.955 7.686 11.483 1.00 . A A . 28 GLU CA 1 1
5 6940 1 1 28 GLU CB C -4.909 8.866 11.328 1.00 . A A . 28 GLU CB 1 1
5 6941 1 1 28 GLU CD C -5.021 11.195 12.287 1.00 . A A . 28 GLU CD 1 1
5 6942 1 1 28 GLU CG C -4.201 10.183 11.510 1.00 . A A . 28 GLU CG 1 1
5 6943 1 1 28 GLU H H -5.449 6.739 10.164 1.00 . A A . 28 GLU H 1 1
5 6944 1 1 28 GLU HA H -3.058 8.001 10.835 1.00 . A A . 28 GLU HA 1 1
5 6945 1 1 28 GLU HB2 H -5.350 8.849 10.343 1.00 . A A . 28 GLU HB2 1 1
5 6946 1 1 28 GLU HB3 H -5.689 8.792 12.070 1.00 . A A . 28 GLU HB3 1 1
5 6947 1 1 28 GLU HG2 H -3.283 9.991 12.045 1.00 . A A . 28 GLU HG2 1 1
5 6948 1 1 28 GLU HG3 H -3.970 10.589 10.537 1.00 . A A . 28 GLU HG3 1 1
5 6949 1 1 28 GLU N N -4.665 6.513 10.806 1.00 . A A . 28 GLU N 1 1
5 6950 1 1 28 GLU O O -3.100 8.750 13.527 1.00 . A A . 28 GLU O 1 1
5 6951 1 1 28 GLU OE1 O -6.249 10.997 12.406 1.00 . A A . 28 GLU OE1 1 1
5 6952 1 1 28 GLU OE2 O -4.436 12.183 12.778 1.00 . A A . 28 GLU OE2 1 1
5 6953 1 1 29 TRP C C -2.606 5.898 16.120 1.00 . A A . 29 TRP C 1 1
5 6954 1 1 29 TRP CA C -3.703 6.938 15.597 1.00 . A A . 29 TRP CA 1 1
5 6955 1 1 29 TRP CB C -5.219 6.794 16.257 1.00 . A A . 29 TRP CB 1 1
5 6956 1 1 29 TRP CD1 C -7.480 5.730 14.864 1.00 . A A . 29 TRP CD1 1 1
5 6957 1 1 29 TRP CD2 C -6.220 4.306 16.160 1.00 . A A . 29 TRP CD2 1 1
5 6958 1 1 29 TRP CE2 C -7.210 3.578 15.439 1.00 . A A . 29 TRP CE2 1 1
5 6959 1 1 29 TRP CE3 C -5.394 3.593 17.051 1.00 . A A . 29 TRP CE3 1 1
5 6960 1 1 29 TRP CG C -6.252 5.684 15.718 1.00 . A A . 29 TRP CG 1 1
5 6961 1 1 29 TRP CH2 C -6.548 1.546 16.451 1.00 . A A . 29 TRP CH2 1 1
5 6962 1 1 29 TRP CZ2 C -7.371 2.202 15.580 1.00 . A A . 29 TRP CZ2 1 1
5 6963 1 1 29 TRP CZ3 C -5.581 2.230 17.195 1.00 . A A . 29 TRP CZ3 1 1
5 6964 1 1 29 TRP H H -4.292 5.764 13.877 1.00 . A A . 29 TRP H 1 1
5 6965 1 1 29 TRP HA H -3.291 8.107 15.958 1.00 . A A . 29 TRP HA 1 1
5 6966 1 1 29 TRP HB2 H -5.099 6.608 17.310 1.00 . A A . 29 TRP HB2 1 1
5 6967 1 1 29 TRP HB3 H -5.707 7.755 16.150 1.00 . A A . 29 TRP HB3 1 1
5 6968 1 1 29 TRP HD1 H -8.020 6.610 14.372 1.00 . A A . 29 TRP HD1 1 1
5 6969 1 1 29 TRP HE1 H -8.681 4.185 14.057 1.00 . A A . 29 TRP HE1 1 1
5 6970 1 1 29 TRP HE3 H -4.679 4.098 17.685 1.00 . A A . 29 TRP HE3 1 1
5 6971 1 1 29 TRP HH2 H -6.657 0.484 16.599 1.00 . A A . 29 TRP HH2 1 1
5 6972 1 1 29 TRP HZ2 H -8.111 1.655 15.011 1.00 . A A . 29 TRP HZ2 1 1
5 6973 1 1 29 TRP HZ3 H -4.952 1.672 17.873 1.00 . A A . 29 TRP HZ3 1 1
5 6974 1 1 29 TRP N N -3.934 6.720 14.104 1.00 . A A . 29 TRP N 1 1
5 6975 1 1 29 TRP NE1 N -7.930 4.445 14.665 1.00 . A A . 29 TRP NE1 1 1
5 6976 1 1 29 TRP O O -2.423 5.859 17.337 1.00 . A A . 29 TRP O 1 1
5 6977 1 1 30 CYS C C 0.526 4.474 15.652 1.00 . A A . 30 CYS C 1 1
5 6978 1 1 30 CYS CA C -0.931 4.071 15.905 1.00 . A A . 30 CYS CA 1 1
5 6979 1 1 30 CYS CB C -1.230 2.653 15.388 1.00 . A A . 30 CYS CB 1 1
5 6980 1 1 30 CYS H H -1.939 4.891 14.253 1.00 . A A . 30 CYS H 1 1
5 6981 1 1 30 CYS HA H -1.114 4.095 16.969 1.00 . A A . 30 CYS HA 1 1
5 6982 1 1 30 CYS HB2 H -1.008 1.943 16.169 1.00 . A A . 30 CYS HB2 1 1
5 6983 1 1 30 CYS HB3 H -2.285 2.587 15.148 1.00 . A A . 30 CYS HB3 1 1
5 6984 1 1 30 CYS N N -1.862 4.990 15.277 1.00 . A A . 30 CYS N 1 1
5 6985 1 1 30 CYS O O 0.817 5.245 14.736 1.00 . A A . 30 CYS O 1 1
5 6986 1 1 30 CYS SG S -0.293 2.136 13.905 1.00 . A A . 30 CYS SG 1 1
5 6987 1 1 31 GLY C C 3.480 3.693 15.085 1.00 . A A . 31 GLY C 1 1
5 6988 1 1 31 GLY CA C 2.849 4.263 16.348 1.00 . A A . 31 GLY CA 1 1
5 6989 1 1 31 GLY H H 1.135 3.351 17.199 1.00 . A A . 31 GLY H 1 1
5 6990 1 1 31 GLY HA2 H 2.965 5.335 16.333 1.00 . A A . 31 GLY HA2 1 1
5 6991 1 1 31 GLY HA3 H 3.373 3.870 17.206 1.00 . A A . 31 GLY HA3 1 1
5 6992 1 1 31 GLY N N 1.433 3.952 16.483 1.00 . A A . 31 GLY N 1 1
5 6993 1 1 31 GLY O O 4.172 4.413 14.364 1.00 . A A . 31 GLY O 1 1
5 6994 1 1 32 PRO C C 3.248 2.326 12.298 1.00 . A A . 32 PRO C 1 1
5 6995 1 1 32 PRO CA C 3.823 1.753 13.585 1.00 . A A . 32 PRO CA 1 1
5 6996 1 1 32 PRO CB C 3.408 0.289 13.728 1.00 . A A . 32 PRO CB 1 1
5 6997 1 1 32 PRO CD C 2.451 1.456 15.576 1.00 . A A . 32 PRO CD 1 1
5 6998 1 1 32 PRO CG C 2.214 0.325 14.618 1.00 . A A . 32 PRO CG 1 1
5 6999 1 1 32 PRO HA H 4.903 1.815 13.559 1.00 . A A . 32 PRO HA 1 1
5 7000 1 1 32 PRO HB2 H 3.165 -0.113 12.754 1.00 . A A . 32 PRO HB2 1 1
5 7001 1 1 32 PRO HB3 H 4.219 -0.274 14.161 1.00 . A A . 32 PRO HB3 1 1
5 7002 1 1 32 PRO HD2 H 1.514 1.898 15.870 1.00 . A A . 32 PRO HD2 1 1
5 7003 1 1 32 PRO HD3 H 2.997 1.111 16.441 1.00 . A A . 32 PRO HD3 1 1
5 7004 1 1 32 PRO HG2 H 1.336 0.507 14.030 1.00 . A A . 32 PRO HG2 1 1
5 7005 1 1 32 PRO HG3 H 2.111 -0.597 15.152 1.00 . A A . 32 PRO HG3 1 1
5 7006 1 1 32 PRO N N 3.260 2.397 14.783 1.00 . A A . 32 PRO N 1 1
5 7007 1 1 32 PRO O O 3.843 2.190 11.230 1.00 . A A . 32 PRO O 1 1
5 7008 1 1 33 CYS C C 2.371 4.566 10.590 1.00 . A A . 33 CYS C 1 1
5 7009 1 1 33 CYS CA C 1.444 3.528 11.225 1.00 . A A . 33 CYS CA 1 1
5 7010 1 1 33 CYS CB C 0.114 4.191 11.635 1.00 . A A . 33 CYS CB 1 1
5 7011 1 1 33 CYS H H 1.646 3.038 13.266 1.00 . A A . 33 CYS H 1 1
5 7012 1 1 33 CYS HA H 1.251 2.734 10.520 1.00 . A A . 33 CYS HA 1 1
5 7013 1 1 33 CYS HB2 H 0.315 4.936 12.389 1.00 . A A . 33 CYS HB2 1 1
5 7014 1 1 33 CYS HB3 H -0.310 4.678 10.769 1.00 . A A . 33 CYS HB3 1 1
5 7015 1 1 33 CYS N N 2.082 2.960 12.397 1.00 . A A . 33 CYS N 1 1
5 7016 1 1 33 CYS O O 2.749 4.450 9.425 1.00 . A A . 33 CYS O 1 1
5 7017 1 1 33 CYS SG S -1.164 3.061 12.313 1.00 . A A . 33 CYS SG 1 1
5 7018 1 1 34 LYS C C 5.115 6.042 10.770 1.00 . A A . 34 LYS C 1 1
5 7019 1 1 34 LYS CA C 3.697 6.591 10.949 1.00 . A A . 34 LYS CA 1 1
5 7020 1 1 34 LYS CB C 3.709 7.746 11.951 1.00 . A A . 34 LYS CB 1 1
5 7021 1 1 34 LYS CD C 2.805 10.072 11.629 1.00 . A A . 34 LYS CD 1 1
5 7022 1 1 34 LYS CE C 3.331 11.469 11.914 1.00 . A A . 34 LYS CE 1 1
5 7023 1 1 34 LYS CG C 3.935 9.106 11.308 1.00 . A A . 34 LYS CG 1 1
5 7024 1 1 34 LYS H H 2.452 5.561 12.316 1.00 . A A . 34 LYS H 1 1
5 7025 1 1 34 LYS HA H 3.349 6.963 9.995 1.00 . A A . 34 LYS HA 1 1
5 7026 1 1 34 LYS HB2 H 2.762 7.767 12.468 1.00 . A A . 34 LYS HB2 1 1
5 7027 1 1 34 LYS HB3 H 4.497 7.575 12.669 1.00 . A A . 34 LYS HB3 1 1
5 7028 1 1 34 LYS HD2 H 2.132 10.116 10.787 1.00 . A A . 34 LYS HD2 1 1
5 7029 1 1 34 LYS HD3 H 2.274 9.712 12.499 1.00 . A A . 34 LYS HD3 1 1
5 7030 1 1 34 LYS HE2 H 4.168 11.665 11.260 1.00 . A A . 34 LYS HE2 1 1
5 7031 1 1 34 LYS HE3 H 2.545 12.183 11.715 1.00 . A A . 34 LYS HE3 1 1
5 7032 1 1 34 LYS HG2 H 4.862 9.518 11.678 1.00 . A A . 34 LYS HG2 1 1
5 7033 1 1 34 LYS HG3 H 3.997 8.981 10.237 1.00 . A A . 34 LYS HG3 1 1
5 7034 1 1 34 LYS HZ1 H 4.788 11.864 13.359 1.00 . A A . 34 LYS HZ1 1 1
5 7035 1 1 34 LYS HZ2 H 3.630 10.732 13.848 1.00 . A A . 34 LYS HZ2 1 1
5 7036 1 1 34 LYS HZ3 H 3.235 12.375 13.794 1.00 . A A . 34 LYS HZ3 1 1
5 7037 1 1 34 LYS N N 2.766 5.552 11.387 1.00 . A A . 34 LYS N 1 1
5 7038 1 1 34 LYS NZ N 3.777 11.620 13.328 1.00 . A A . 34 LYS NZ 1 1
5 7039 1 1 34 LYS O O 5.882 6.502 9.926 1.00 . A A . 34 LYS O 1 1
5 7040 1 1 35 ARG C C 7.167 3.728 10.430 1.00 . A A . 35 ARG C 1 1
5 7041 1 1 35 ARG CA C 6.783 4.479 11.695 1.00 . A A . 35 ARG CA 1 1
5 7042 1 1 35 ARG CB C 6.877 3.548 12.905 1.00 . A A . 35 ARG CB 1 1
5 7043 1 1 35 ARG CD C 8.184 2.990 14.980 1.00 . A A . 35 ARG CD 1 1
5 7044 1 1 35 ARG CG C 7.783 4.081 14.002 1.00 . A A . 35 ARG CG 1 1
5 7045 1 1 35 ARG CZ C 8.974 2.957 17.317 1.00 . A A . 35 ARG CZ 1 1
5 7046 1 1 35 ARG H H 4.791 4.818 12.295 1.00 . A A . 35 ARG H 1 1
5 7047 1 1 35 ARG HA H 7.493 5.279 11.835 1.00 . A A . 35 ARG HA 1 1
5 7048 1 1 35 ARG HB2 H 5.889 3.413 13.317 1.00 . A A . 35 ARG HB2 1 1
5 7049 1 1 35 ARG HB3 H 7.259 2.590 12.584 1.00 . A A . 35 ARG HB3 1 1
5 7050 1 1 35 ARG HD2 H 7.475 2.179 14.908 1.00 . A A . 35 ARG HD2 1 1
5 7051 1 1 35 ARG HD3 H 9.168 2.632 14.715 1.00 . A A . 35 ARG HD3 1 1
5 7052 1 1 35 ARG HE H 7.632 4.236 16.579 1.00 . A A . 35 ARG HE 1 1
5 7053 1 1 35 ARG HG2 H 8.675 4.490 13.551 1.00 . A A . 35 ARG HG2 1 1
5 7054 1 1 35 ARG HG3 H 7.260 4.859 14.539 1.00 . A A . 35 ARG HG3 1 1
5 7055 1 1 35 ARG HH11 H 9.798 1.530 16.143 1.00 . A A . 35 ARG HH11 1 1
5 7056 1 1 35 ARG HH12 H 10.338 1.541 17.787 1.00 . A A . 35 ARG HH12 1 1
5 7057 1 1 35 ARG HH21 H 8.343 4.246 18.739 1.00 . A A . 35 ARG HH21 1 1
5 7058 1 1 35 ARG HH22 H 9.513 3.080 19.260 1.00 . A A . 35 ARG HH22 1 1
5 7059 1 1 35 ARG N N 5.454 5.092 11.638 1.00 . A A . 35 ARG N 1 1
5 7060 1 1 35 ARG NE N 8.212 3.477 16.357 1.00 . A A . 35 ARG NE 1 1
5 7061 1 1 35 ARG NH1 N 9.768 1.924 17.060 1.00 . A A . 35 ARG NH1 1 1
5 7062 1 1 35 ARG NH2 N 8.941 3.470 18.539 1.00 . A A . 35 ARG NH2 1 1
5 7063 1 1 35 ARG O O 8.353 3.578 10.136 1.00 . A A . 35 ARG O 1 1
5 7064 1 1 36 ILE C C 6.718 3.459 7.308 1.00 . A A . 36 ILE C 1 1
5 7065 1 1 36 ILE CA C 6.480 2.502 8.478 1.00 . A A . 36 ILE CA 1 1
5 7066 1 1 36 ILE CB C 5.345 1.511 8.129 1.00 . A A . 36 ILE CB 1 1
5 7067 1 1 36 ILE CD1 C 7.142 -0.165 7.422 1.00 . A A . 36 ILE CD1 1 1
5 7068 1 1 36 ILE CG1 C 5.817 0.477 7.099 1.00 . A A . 36 ILE CG1 1 1
5 7069 1 1 36 ILE CG2 C 4.115 2.236 7.611 1.00 . A A . 36 ILE CG2 1 1
5 7070 1 1 36 ILE H H 5.261 3.372 9.963 1.00 . A A . 36 ILE H 1 1
5 7071 1 1 36 ILE HA H 7.378 1.929 8.664 1.00 . A A . 36 ILE HA 1 1
5 7072 1 1 36 ILE HB H 5.065 1.004 9.036 1.00 . A A . 36 ILE HB 1 1
5 7073 1 1 36 ILE HD11 H 7.943 0.465 7.069 1.00 . A A . 36 ILE HD11 1 1
5 7074 1 1 36 ILE HD12 H 7.226 -0.297 8.489 1.00 . A A . 36 ILE HD12 1 1
5 7075 1 1 36 ILE HD13 H 7.196 -1.126 6.934 1.00 . A A . 36 ILE HD13 1 1
5 7076 1 1 36 ILE HG12 H 5.090 -0.313 7.033 1.00 . A A . 36 ILE HG12 1 1
5 7077 1 1 36 ILE HG13 H 5.908 0.957 6.135 1.00 . A A . 36 ILE HG13 1 1
5 7078 1 1 36 ILE HG21 H 3.831 3.006 8.309 1.00 . A A . 36 ILE HG21 1 1
5 7079 1 1 36 ILE HG22 H 4.335 2.680 6.652 1.00 . A A . 36 ILE HG22 1 1
5 7080 1 1 36 ILE HG23 H 3.304 1.528 7.504 1.00 . A A . 36 ILE HG23 1 1
5 7081 1 1 36 ILE N N 6.187 3.240 9.690 1.00 . A A . 36 ILE N 1 1
5 7082 1 1 36 ILE O O 7.260 3.067 6.278 1.00 . A A . 36 ILE O 1 1
5 7083 1 1 37 ALA C C 7.919 6.006 6.089 1.00 . A A . 37 ALA C 1 1
5 7084 1 1 37 ALA CA C 6.454 5.752 6.463 1.00 . A A . 37 ALA CA 1 1
5 7085 1 1 37 ALA CB C 5.808 7.045 6.937 1.00 . A A . 37 ALA CB 1 1
5 7086 1 1 37 ALA H H 5.880 4.960 8.337 1.00 . A A . 37 ALA H 1 1
5 7087 1 1 37 ALA HA H 5.921 5.424 5.583 1.00 . A A . 37 ALA HA 1 1
5 7088 1 1 37 ALA HB1 H 5.265 7.496 6.120 1.00 . A A . 37 ALA HB1 1 1
5 7089 1 1 37 ALA HB2 H 5.128 6.831 7.747 1.00 . A A . 37 ALA HB2 1 1
5 7090 1 1 37 ALA HB3 H 6.574 7.726 7.280 1.00 . A A . 37 ALA HB3 1 1
5 7091 1 1 37 ALA N N 6.305 4.718 7.487 1.00 . A A . 37 ALA N 1 1
5 7092 1 1 37 ALA O O 8.259 6.059 4.907 1.00 . A A . 37 ALA O 1 1
5 7093 1 1 38 PRO C C 10.851 5.442 5.893 1.00 . A A . 38 PRO C 1 1
5 7094 1 1 38 PRO CA C 10.228 6.462 6.836 1.00 . A A . 38 PRO CA 1 1
5 7095 1 1 38 PRO CB C 10.859 6.356 8.224 1.00 . A A . 38 PRO CB 1 1
5 7096 1 1 38 PRO CD C 8.491 6.178 8.523 1.00 . A A . 38 PRO CD 1 1
5 7097 1 1 38 PRO CG C 9.755 6.678 9.169 1.00 . A A . 38 PRO CG 1 1
5 7098 1 1 38 PRO HA H 10.381 7.458 6.442 1.00 . A A . 38 PRO HA 1 1
5 7099 1 1 38 PRO HB2 H 11.231 5.353 8.377 1.00 . A A . 38 PRO HB2 1 1
5 7100 1 1 38 PRO HB3 H 11.670 7.064 8.310 1.00 . A A . 38 PRO HB3 1 1
5 7101 1 1 38 PRO HD2 H 8.266 5.181 8.855 1.00 . A A . 38 PRO HD2 1 1
5 7102 1 1 38 PRO HD3 H 7.670 6.844 8.739 1.00 . A A . 38 PRO HD3 1 1
5 7103 1 1 38 PRO HG2 H 9.918 6.173 10.110 1.00 . A A . 38 PRO HG2 1 1
5 7104 1 1 38 PRO HG3 H 9.701 7.746 9.321 1.00 . A A . 38 PRO HG3 1 1
5 7105 1 1 38 PRO N N 8.807 6.190 7.087 1.00 . A A . 38 PRO N 1 1
5 7106 1 1 38 PRO O O 11.533 5.810 4.936 1.00 . A A . 38 PRO O 1 1
5 7107 1 1 39 PHE C C 10.284 3.077 3.994 1.00 . A A . 39 PHE C 1 1
5 7108 1 1 39 PHE CA C 11.106 3.118 5.262 1.00 . A A . 39 PHE CA 1 1
5 7109 1 1 39 PHE CB C 11.065 1.756 5.927 1.00 . A A . 39 PHE CB 1 1
5 7110 1 1 39 PHE CD1 C 13.048 0.448 5.118 1.00 . A A . 39 PHE CD1 1 1
5 7111 1 1 39 PHE CD2 C 10.906 -0.058 4.200 1.00 . A A . 39 PHE CD2 1 1
5 7112 1 1 39 PHE CE1 C 13.621 -0.518 4.315 1.00 . A A . 39 PHE CE1 1 1
5 7113 1 1 39 PHE CE2 C 11.474 -1.020 3.392 1.00 . A A . 39 PHE CE2 1 1
5 7114 1 1 39 PHE CG C 11.684 0.688 5.072 1.00 . A A . 39 PHE CG 1 1
5 7115 1 1 39 PHE CZ C 12.832 -1.251 3.449 1.00 . A A . 39 PHE CZ 1 1
5 7116 1 1 39 PHE H H 10.014 3.922 6.891 1.00 . A A . 39 PHE H 1 1
5 7117 1 1 39 PHE HA H 12.128 3.365 5.012 1.00 . A A . 39 PHE HA 1 1
5 7118 1 1 39 PHE HB2 H 11.602 1.806 6.858 1.00 . A A . 39 PHE HB2 1 1
5 7119 1 1 39 PHE HB3 H 10.035 1.486 6.112 1.00 . A A . 39 PHE HB3 1 1
5 7120 1 1 39 PHE HD1 H 13.664 1.020 5.795 1.00 . A A . 39 PHE HD1 1 1
5 7121 1 1 39 PHE HD2 H 9.844 0.119 4.153 1.00 . A A . 39 PHE HD2 1 1
5 7122 1 1 39 PHE HE1 H 14.685 -0.698 4.361 1.00 . A A . 39 PHE HE1 1 1
5 7123 1 1 39 PHE HE2 H 10.856 -1.593 2.717 1.00 . A A . 39 PHE HE2 1 1
5 7124 1 1 39 PHE HZ H 13.277 -1.998 2.815 1.00 . A A . 39 PHE HZ 1 1
5 7125 1 1 39 PHE N N 10.589 4.163 6.135 1.00 . A A . 39 PHE N 1 1
5 7126 1 1 39 PHE O O 10.784 2.756 2.916 1.00 . A A . 39 PHE O 1 1
5 7127 1 1 40 TYR C C 8.602 4.429 1.981 1.00 . A A . 40 TYR C 1 1
5 7128 1 1 40 TYR CA C 8.093 3.445 3.025 1.00 . A A . 40 TYR CA 1 1
5 7129 1 1 40 TYR CB C 6.705 3.861 3.510 1.00 . A A . 40 TYR CB 1 1
5 7130 1 1 40 TYR CD1 C 5.682 1.824 2.412 1.00 . A A . 40 TYR CD1 1 1
5 7131 1 1 40 TYR CD2 C 4.358 3.797 2.606 1.00 . A A . 40 TYR CD2 1 1
5 7132 1 1 40 TYR CE1 C 4.631 1.173 1.796 1.00 . A A . 40 TYR CE1 1 1
5 7133 1 1 40 TYR CE2 C 3.303 3.156 1.992 1.00 . A A . 40 TYR CE2 1 1
5 7134 1 1 40 TYR CG C 5.563 3.146 2.826 1.00 . A A . 40 TYR CG 1 1
5 7135 1 1 40 TYR CZ C 3.443 1.843 1.588 1.00 . A A . 40 TYR CZ 1 1
5 7136 1 1 40 TYR H H 8.687 3.661 5.035 1.00 . A A . 40 TYR H 1 1
5 7137 1 1 40 TYR HA H 8.045 2.460 2.604 1.00 . A A . 40 TYR HA 1 1
5 7138 1 1 40 TYR HB2 H 6.629 3.646 4.568 1.00 . A A . 40 TYR HB2 1 1
5 7139 1 1 40 TYR HB3 H 6.581 4.928 3.346 1.00 . A A . 40 TYR HB3 1 1
5 7140 1 1 40 TYR HD1 H 6.612 1.303 2.576 1.00 . A A . 40 TYR HD1 1 1
5 7141 1 1 40 TYR HD2 H 4.252 4.824 2.922 1.00 . A A . 40 TYR HD2 1 1
5 7142 1 1 40 TYR HE1 H 4.743 0.144 1.483 1.00 . A A . 40 TYR HE1 1 1
5 7143 1 1 40 TYR HE2 H 2.374 3.681 1.836 1.00 . A A . 40 TYR HE2 1 1
5 7144 1 1 40 TYR HH H 2.423 0.264 1.178 1.00 . A A . 40 TYR HH 1 1
5 7145 1 1 40 TYR N N 9.014 3.421 4.142 1.00 . A A . 40 TYR N 1 1
5 7146 1 1 40 TYR O O 8.480 4.202 0.778 1.00 . A A . 40 TYR O 1 1
5 7147 1 1 40 TYR OH O 2.392 1.201 0.972 1.00 . A A . 40 TYR OH 1 1
5 7148 1 1 41 GLU C C 10.986 5.962 0.835 1.00 . A A . 41 GLU C 1 1
5 7149 1 1 41 GLU CA C 9.767 6.522 1.573 1.00 . A A . 41 GLU CA 1 1
5 7150 1 1 41 GLU CB C 10.137 7.787 2.366 1.00 . A A . 41 GLU CB 1 1
5 7151 1 1 41 GLU CD C 11.920 9.098 3.592 1.00 . A A . 41 GLU CD 1 1
5 7152 1 1 41 GLU CG C 11.623 7.933 2.667 1.00 . A A . 41 GLU CG 1 1
5 7153 1 1 41 GLU H H 9.291 5.618 3.434 1.00 . A A . 41 GLU H 1 1
5 7154 1 1 41 GLU HA H 9.012 6.775 0.841 1.00 . A A . 41 GLU HA 1 1
5 7155 1 1 41 GLU HB2 H 9.824 8.653 1.800 1.00 . A A . 41 GLU HB2 1 1
5 7156 1 1 41 GLU HB3 H 9.602 7.774 3.304 1.00 . A A . 41 GLU HB3 1 1
5 7157 1 1 41 GLU HG2 H 11.974 7.025 3.133 1.00 . A A . 41 GLU HG2 1 1
5 7158 1 1 41 GLU HG3 H 12.152 8.087 1.738 1.00 . A A . 41 GLU HG3 1 1
5 7159 1 1 41 GLU N N 9.201 5.512 2.459 1.00 . A A . 41 GLU N 1 1
5 7160 1 1 41 GLU O O 11.214 6.265 -0.335 1.00 . A A . 41 GLU O 1 1
5 7161 1 1 41 GLU OE1 O 11.649 10.252 3.199 1.00 . A A . 41 GLU OE1 1 1
5 7162 1 1 41 GLU OE2 O 12.424 8.855 4.709 1.00 . A A . 41 GLU OE2 1 1
5 7163 1 1 42 GLU C C 12.643 3.641 -0.209 1.00 . A A . 42 GLU C 1 1
5 7164 1 1 42 GLU CA C 12.975 4.546 0.980 1.00 . A A . 42 GLU CA 1 1
5 7165 1 1 42 GLU CB C 13.709 3.739 2.053 1.00 . A A . 42 GLU CB 1 1
5 7166 1 1 42 GLU CD C 15.394 5.420 2.904 1.00 . A A . 42 GLU CD 1 1
5 7167 1 1 42 GLU CG C 14.177 4.577 3.233 1.00 . A A . 42 GLU CG 1 1
5 7168 1 1 42 GLU H H 11.534 4.956 2.475 1.00 . A A . 42 GLU H 1 1
5 7169 1 1 42 GLU HA H 13.618 5.349 0.649 1.00 . A A . 42 GLU HA 1 1
5 7170 1 1 42 GLU HB2 H 13.046 2.972 2.425 1.00 . A A . 42 GLU HB2 1 1
5 7171 1 1 42 GLU HB3 H 14.573 3.270 1.607 1.00 . A A . 42 GLU HB3 1 1
5 7172 1 1 42 GLU HG2 H 13.375 5.233 3.533 1.00 . A A . 42 GLU HG2 1 1
5 7173 1 1 42 GLU HG3 H 14.426 3.916 4.050 1.00 . A A . 42 GLU HG3 1 1
5 7174 1 1 42 GLU N N 11.770 5.149 1.544 1.00 . A A . 42 GLU N 1 1
5 7175 1 1 42 GLU O O 13.253 3.744 -1.273 1.00 . A A . 42 GLU O 1 1
5 7176 1 1 42 GLU OE1 O 16.392 4.855 2.409 1.00 . A A . 42 GLU OE1 1 1
5 7177 1 1 42 GLU OE2 O 15.349 6.645 3.142 1.00 . A A . 42 GLU OE2 1 1
5 7178 1 1 43 CYS C C 10.704 2.554 -2.273 1.00 . A A . 43 CYS C 1 1
5 7179 1 1 43 CYS CA C 11.244 1.815 -1.051 1.00 . A A . 43 CYS CA 1 1
5 7180 1 1 43 CYS CB C 10.178 0.837 -0.501 1.00 . A A . 43 CYS CB 1 1
5 7181 1 1 43 CYS H H 11.236 2.722 0.862 1.00 . A A . 43 CYS H 1 1
5 7182 1 1 43 CYS HA H 12.108 1.246 -1.363 1.00 . A A . 43 CYS HA 1 1
5 7183 1 1 43 CYS HB2 H 9.479 0.598 -1.279 1.00 . A A . 43 CYS HB2 1 1
5 7184 1 1 43 CYS HB3 H 10.666 -0.069 -0.178 1.00 . A A . 43 CYS HB3 1 1
5 7185 1 1 43 CYS HG H 7.932 1.454 0.521 1.00 . A A . 43 CYS HG 1 1
5 7186 1 1 43 CYS N N 11.672 2.753 -0.011 1.00 . A A . 43 CYS N 1 1
5 7187 1 1 43 CYS O O 10.876 2.110 -3.407 1.00 . A A . 43 CYS O 1 1
5 7188 1 1 43 CYS SG S 9.206 1.447 0.886 1.00 . A A . 43 CYS SG 1 1
5 7189 1 1 44 SER C C 10.534 5.126 -4.000 1.00 . A A . 44 SER C 1 1
5 7190 1 1 44 SER CA C 9.469 4.475 -3.109 1.00 . A A . 44 SER CA 1 1
5 7191 1 1 44 SER CB C 8.575 5.557 -2.506 1.00 . A A . 44 SER CB 1 1
5 7192 1 1 44 SER H H 9.939 3.975 -1.108 1.00 . A A . 44 SER H 1 1
5 7193 1 1 44 SER HA H 8.861 3.822 -3.716 1.00 . A A . 44 SER HA 1 1
5 7194 1 1 44 SER HB2 H 7.874 5.894 -3.248 1.00 . A A . 44 SER HB2 1 1
5 7195 1 1 44 SER HB3 H 8.040 5.148 -1.659 1.00 . A A . 44 SER HB3 1 1
5 7196 1 1 44 SER HG H 9.999 6.370 -1.435 1.00 . A A . 44 SER HG 1 1
5 7197 1 1 44 SER N N 10.047 3.675 -2.034 1.00 . A A . 44 SER N 1 1
5 7198 1 1 44 SER O O 10.250 5.509 -5.135 1.00 . A A . 44 SER O 1 1
5 7199 1 1 44 SER OG O 9.342 6.666 -2.068 1.00 . A A . 44 SER OG 1 1
5 7200 1 1 45 LYS C C 13.651 5.010 -5.089 1.00 . A A . 45 LYS C 1 1
5 7201 1 1 45 LYS CA C 12.825 5.952 -4.192 1.00 . A A . 45 LYS CA 1 1
5 7202 1 1 45 LYS CB C 13.743 6.630 -3.179 1.00 . A A . 45 LYS CB 1 1
5 7203 1 1 45 LYS CD C 14.974 8.802 -2.910 1.00 . A A . 45 LYS CD 1 1
5 7204 1 1 45 LYS CE C 15.280 8.851 -1.422 1.00 . A A . 45 LYS CE 1 1
5 7205 1 1 45 LYS CG C 13.631 8.143 -3.178 1.00 . A A . 45 LYS CG 1 1
5 7206 1 1 45 LYS H H 11.894 5.011 -2.548 1.00 . A A . 45 LYS H 1 1
5 7207 1 1 45 LYS HA H 12.386 6.716 -4.814 1.00 . A A . 45 LYS HA 1 1
5 7208 1 1 45 LYS HB2 H 13.491 6.274 -2.191 1.00 . A A . 45 LYS HB2 1 1
5 7209 1 1 45 LYS HB3 H 14.761 6.362 -3.396 1.00 . A A . 45 LYS HB3 1 1
5 7210 1 1 45 LYS HD2 H 15.747 8.236 -3.408 1.00 . A A . 45 LYS HD2 1 1
5 7211 1 1 45 LYS HD3 H 14.954 9.809 -3.299 1.00 . A A . 45 LYS HD3 1 1
5 7212 1 1 45 LYS HE2 H 14.401 9.195 -0.898 1.00 . A A . 45 LYS HE2 1 1
5 7213 1 1 45 LYS HE3 H 15.531 7.855 -1.086 1.00 . A A . 45 LYS HE3 1 1
5 7214 1 1 45 LYS HG2 H 13.266 8.464 -4.141 1.00 . A A . 45 LYS HG2 1 1
5 7215 1 1 45 LYS HG3 H 12.933 8.442 -2.410 1.00 . A A . 45 LYS HG3 1 1
5 7216 1 1 45 LYS HZ1 H 16.179 10.736 -1.414 1.00 . A A . 45 LYS HZ1 1 1
5 7217 1 1 45 LYS HZ2 H 17.267 9.459 -1.626 1.00 . A A . 45 LYS HZ2 1 1
5 7218 1 1 45 LYS HZ3 H 16.612 9.764 -0.097 1.00 . A A . 45 LYS HZ3 1 1
5 7219 1 1 45 LYS N N 11.739 5.295 -3.467 1.00 . A A . 45 LYS N 1 1
5 7220 1 1 45 LYS NZ N 16.414 9.766 -1.118 1.00 . A A . 45 LYS NZ 1 1
5 7221 1 1 45 LYS O O 14.181 5.442 -6.113 1.00 . A A . 45 LYS O 1 1
5 7222 1 1 46 THR C C 13.653 1.923 -6.342 1.00 . A A . 46 THR C 1 1
5 7223 1 1 46 THR CA C 14.564 2.779 -5.477 1.00 . A A . 46 THR CA 1 1
5 7224 1 1 46 THR CB C 15.379 1.866 -4.527 1.00 . A A . 46 THR CB 1 1
5 7225 1 1 46 THR CG2 C 15.308 0.400 -4.947 1.00 . A A . 46 THR CG2 1 1
5 7226 1 1 46 THR H H 13.348 3.448 -3.881 1.00 . A A . 46 THR H 1 1
5 7227 1 1 46 THR HA H 15.251 3.323 -6.108 1.00 . A A . 46 THR HA 1 1
5 7228 1 1 46 THR HB H 14.962 1.955 -3.530 1.00 . A A . 46 THR HB 1 1
5 7229 1 1 46 THR HG1 H 16.901 2.822 -3.714 1.00 . A A . 46 THR HG1 1 1
5 7230 1 1 46 THR HG21 H 14.302 0.030 -4.799 1.00 . A A . 46 THR HG21 1 1
5 7231 1 1 46 THR HG22 H 15.574 0.311 -5.990 1.00 . A A . 46 THR HG22 1 1
5 7232 1 1 46 THR HG23 H 15.996 -0.180 -4.350 1.00 . A A . 46 THR HG23 1 1
5 7233 1 1 46 THR N N 13.780 3.744 -4.703 1.00 . A A . 46 THR N 1 1
5 7234 1 1 46 THR O O 13.873 1.739 -7.539 1.00 . A A . 46 THR O 1 1
5 7235 1 1 46 THR OG1 O 16.747 2.289 -4.497 1.00 . A A . 46 THR OG1 1 1
5 7236 1 1 47 TYR C C 10.676 1.339 -7.215 1.00 . A A . 47 TYR C 1 1
5 7237 1 1 47 TYR CA C 11.626 0.560 -6.297 1.00 . A A . 47 TYR CA 1 1
5 7238 1 1 47 TYR CB C 10.817 -0.185 -5.246 1.00 . A A . 47 TYR CB 1 1
5 7239 1 1 47 TYR CD1 C 12.601 -1.831 -4.519 1.00 . A A . 47 TYR CD1 1 1
5 7240 1 1 47 TYR CD2 C 11.416 -0.620 -2.858 1.00 . A A . 47 TYR CD2 1 1
5 7241 1 1 47 TYR CE1 C 13.319 -2.483 -3.532 1.00 . A A . 47 TYR CE1 1 1
5 7242 1 1 47 TYR CE2 C 12.114 -1.263 -1.860 1.00 . A A . 47 TYR CE2 1 1
5 7243 1 1 47 TYR CG C 11.641 -0.886 -4.191 1.00 . A A . 47 TYR CG 1 1
5 7244 1 1 47 TYR CZ C 13.070 -2.196 -2.202 1.00 . A A . 47 TYR CZ 1 1
5 7245 1 1 47 TYR H H 12.543 1.617 -4.737 1.00 . A A . 47 TYR H 1 1
5 7246 1 1 47 TYR HA H 12.170 -0.161 -6.889 1.00 . A A . 47 TYR HA 1 1
5 7247 1 1 47 TYR HB2 H 10.169 0.515 -4.742 1.00 . A A . 47 TYR HB2 1 1
5 7248 1 1 47 TYR HB3 H 10.211 -0.930 -5.739 1.00 . A A . 47 TYR HB3 1 1
5 7249 1 1 47 TYR HD1 H 12.792 -2.050 -5.559 1.00 . A A . 47 TYR HD1 1 1
5 7250 1 1 47 TYR HD2 H 10.680 0.110 -2.610 1.00 . A A . 47 TYR HD2 1 1
5 7251 1 1 47 TYR HE1 H 14.064 -3.214 -3.802 1.00 . A A . 47 TYR HE1 1 1
5 7252 1 1 47 TYR HE2 H 11.900 -1.041 -0.816 1.00 . A A . 47 TYR HE2 1 1
5 7253 1 1 47 TYR HH H 14.206 -2.200 -0.652 1.00 . A A . 47 TYR HH 1 1
5 7254 1 1 47 TYR N N 12.632 1.411 -5.692 1.00 . A A . 47 TYR N 1 1
5 7255 1 1 47 TYR O O 9.551 0.898 -7.448 1.00 . A A . 47 TYR O 1 1
5 7256 1 1 47 TYR OH O 13.776 -2.846 -1.218 1.00 . A A . 47 TYR OH 1 1
5 7257 1 1 48 THR C C 9.542 2.798 -9.634 1.00 . A A . 48 THR C 1 1
5 7258 1 1 48 THR CA C 10.170 3.428 -8.382 1.00 . A A . 48 THR CA 1 1
5 7259 1 1 48 THR CB C 10.919 4.699 -8.822 1.00 . A A . 48 THR CB 1 1
5 7260 1 1 48 THR CG2 C 11.367 5.510 -7.616 1.00 . A A . 48 THR CG2 1 1
5 7261 1 1 48 THR H H 11.926 2.894 -7.333 1.00 . A A . 48 THR H 1 1
5 7262 1 1 48 THR HA H 9.386 3.736 -7.722 1.00 . A A . 48 THR HA 1 1
5 7263 1 1 48 THR HB H 10.251 5.305 -9.416 1.00 . A A . 48 THR HB 1 1
5 7264 1 1 48 THR HG1 H 11.793 3.737 -10.306 1.00 . A A . 48 THR HG1 1 1
5 7265 1 1 48 THR HG21 H 12.202 6.136 -7.894 1.00 . A A . 48 THR HG21 1 1
5 7266 1 1 48 THR HG22 H 10.550 6.128 -7.275 1.00 . A A . 48 THR HG22 1 1
5 7267 1 1 48 THR HG23 H 11.668 4.840 -6.823 1.00 . A A . 48 THR HG23 1 1
5 7268 1 1 48 THR N N 11.062 2.546 -7.625 1.00 . A A . 48 THR N 1 1
5 7269 1 1 48 THR O O 8.748 3.456 -10.308 1.00 . A A . 48 THR O 1 1
5 7270 1 1 48 THR OG1 O 12.059 4.347 -9.615 1.00 . A A . 48 THR OG1 1 1
5 7271 1 1 49 LYS C C 7.714 0.517 -10.646 1.00 . A A . 49 LYS C 1 1
5 7272 1 1 49 LYS CA C 9.159 0.868 -11.043 1.00 . A A . 49 LYS CA 1 1
5 7273 1 1 49 LYS CB C 9.919 -0.396 -11.460 1.00 . A A . 49 LYS CB 1 1
5 7274 1 1 49 LYS CD C 11.859 -1.382 -10.190 1.00 . A A . 49 LYS CD 1 1
5 7275 1 1 49 LYS CE C 13.183 -2.016 -10.588 1.00 . A A . 49 LYS CE 1 1
5 7276 1 1 49 LYS CG C 11.419 -0.337 -11.203 1.00 . A A . 49 LYS CG 1 1
5 7277 1 1 49 LYS H H 10.398 1.006 -9.339 1.00 . A A . 49 LYS H 1 1
5 7278 1 1 49 LYS HA H 9.138 1.564 -11.869 1.00 . A A . 49 LYS HA 1 1
5 7279 1 1 49 LYS HB2 H 9.511 -1.242 -10.928 1.00 . A A . 49 LYS HB2 1 1
5 7280 1 1 49 LYS HB3 H 9.769 -0.546 -12.513 1.00 . A A . 49 LYS HB3 1 1
5 7281 1 1 49 LYS HD2 H 11.972 -0.910 -9.226 1.00 . A A . 49 LYS HD2 1 1
5 7282 1 1 49 LYS HD3 H 11.104 -2.152 -10.131 1.00 . A A . 49 LYS HD3 1 1
5 7283 1 1 49 LYS HE2 H 13.159 -3.063 -10.329 1.00 . A A . 49 LYS HE2 1 1
5 7284 1 1 49 LYS HE3 H 13.310 -1.913 -11.655 1.00 . A A . 49 LYS HE3 1 1
5 7285 1 1 49 LYS HG2 H 11.939 -0.514 -12.133 1.00 . A A . 49 LYS HG2 1 1
5 7286 1 1 49 LYS HG3 H 11.675 0.644 -10.830 1.00 . A A . 49 LYS HG3 1 1
5 7287 1 1 49 LYS HZ1 H 14.376 -0.361 -10.137 1.00 . A A . 49 LYS HZ1 1 1
5 7288 1 1 49 LYS HZ2 H 15.225 -1.823 -10.193 1.00 . A A . 49 LYS HZ2 1 1
5 7289 1 1 49 LYS HZ3 H 14.235 -1.472 -8.867 1.00 . A A . 49 LYS HZ3 1 1
5 7290 1 1 49 LYS N N 9.810 1.525 -9.915 1.00 . A A . 49 LYS N 1 1
5 7291 1 1 49 LYS NZ N 14.335 -1.373 -9.898 1.00 . A A . 49 LYS NZ 1 1
5 7292 1 1 49 LYS O O 6.843 0.326 -11.495 1.00 . A A . 49 LYS O 1 1
5 7293 1 1 50 MET C C 5.512 1.471 -8.304 1.00 . A A . 50 MET C 1 1
5 7294 1 1 50 MET CA C 6.178 0.165 -8.727 1.00 . A A . 50 MET CA 1 1
5 7295 1 1 50 MET CB C 6.402 -0.712 -7.483 1.00 . A A . 50 MET CB 1 1
5 7296 1 1 50 MET CE C 7.228 -3.520 -8.984 1.00 . A A . 50 MET CE 1 1
5 7297 1 1 50 MET CG C 5.568 -1.977 -7.419 1.00 . A A . 50 MET CG 1 1
5 7298 1 1 50 MET H H 8.235 0.639 -8.723 1.00 . A A . 50 MET H 1 1
5 7299 1 1 50 MET HA H 5.544 -0.358 -9.442 1.00 . A A . 50 MET HA 1 1
5 7300 1 1 50 MET HB2 H 7.430 -1.007 -7.465 1.00 . A A . 50 MET HB2 1 1
5 7301 1 1 50 MET HB3 H 6.198 -0.125 -6.598 1.00 . A A . 50 MET HB3 1 1
5 7302 1 1 50 MET HE1 H 7.660 -4.490 -9.167 1.00 . A A . 50 MET HE1 1 1
5 7303 1 1 50 MET HE2 H 7.984 -2.759 -9.108 1.00 . A A . 50 MET HE2 1 1
5 7304 1 1 50 MET HE3 H 6.424 -3.347 -9.684 1.00 . A A . 50 MET HE3 1 1
5 7305 1 1 50 MET HG2 H 4.926 -1.933 -6.553 1.00 . A A . 50 MET HG2 1 1
5 7306 1 1 50 MET HG3 H 4.974 -2.041 -8.303 1.00 . A A . 50 MET HG3 1 1
5 7307 1 1 50 MET N N 7.486 0.460 -9.328 1.00 . A A . 50 MET N 1 1
5 7308 1 1 50 MET O O 6.195 2.408 -7.889 1.00 . A A . 50 MET O 1 1
5 7309 1 1 50 MET SD S 6.586 -3.457 -7.313 1.00 . A A . 50 MET SD 1 1
5 7310 1 1 51 VAL C C 3.036 2.630 -6.524 1.00 . A A . 51 VAL C 1 1
5 7311 1 1 51 VAL CA C 3.485 2.753 -7.970 1.00 . A A . 51 VAL CA 1 1
5 7312 1 1 51 VAL CB C 2.259 3.099 -8.847 1.00 . A A . 51 VAL CB 1 1
5 7313 1 1 51 VAL CG1 C 2.516 4.370 -9.628 1.00 . A A . 51 VAL CG1 1 1
5 7314 1 1 51 VAL CG2 C 1.898 1.966 -9.786 1.00 . A A . 51 VAL CG2 1 1
5 7315 1 1 51 VAL H H 3.681 0.760 -8.708 1.00 . A A . 51 VAL H 1 1
5 7316 1 1 51 VAL HA H 4.189 3.572 -8.037 1.00 . A A . 51 VAL HA 1 1
5 7317 1 1 51 VAL HB H 1.415 3.277 -8.195 1.00 . A A . 51 VAL HB 1 1
5 7318 1 1 51 VAL HG11 H 3.332 4.207 -10.317 1.00 . A A . 51 VAL HG11 1 1
5 7319 1 1 51 VAL HG12 H 1.628 4.640 -10.177 1.00 . A A . 51 VAL HG12 1 1
5 7320 1 1 51 VAL HG13 H 2.774 5.163 -8.943 1.00 . A A . 51 VAL HG13 1 1
5 7321 1 1 51 VAL HG21 H 1.283 2.346 -10.586 1.00 . A A . 51 VAL HG21 1 1
5 7322 1 1 51 VAL HG22 H 2.798 1.536 -10.195 1.00 . A A . 51 VAL HG22 1 1
5 7323 1 1 51 VAL HG23 H 1.354 1.217 -9.239 1.00 . A A . 51 VAL HG23 1 1
5 7324 1 1 51 VAL N N 4.188 1.537 -8.383 1.00 . A A . 51 VAL N 1 1
5 7325 1 1 51 VAL O O 2.411 1.643 -6.136 1.00 . A A . 51 VAL O 1 1
5 7326 1 1 52 PHE C C 1.951 4.621 -3.957 1.00 . A A . 52 PHE C 1 1
5 7327 1 1 52 PHE CA C 3.039 3.614 -4.309 1.00 . A A . 52 PHE CA 1 1
5 7328 1 1 52 PHE CB C 4.271 3.914 -3.451 1.00 . A A . 52 PHE CB 1 1
5 7329 1 1 52 PHE CD1 C 5.940 2.523 -4.650 1.00 . A A . 52 PHE CD1 1 1
5 7330 1 1 52 PHE CD2 C 5.658 2.146 -2.319 1.00 . A A . 52 PHE CD2 1 1
5 7331 1 1 52 PHE CE1 C 6.907 1.539 -4.701 1.00 . A A . 52 PHE CE1 1 1
5 7332 1 1 52 PHE CE2 C 6.627 1.159 -2.357 1.00 . A A . 52 PHE CE2 1 1
5 7333 1 1 52 PHE CG C 5.309 2.835 -3.471 1.00 . A A . 52 PHE CG 1 1
5 7334 1 1 52 PHE CZ C 7.251 0.856 -3.552 1.00 . A A . 52 PHE CZ 1 1
5 7335 1 1 52 PHE H H 3.898 4.376 -6.089 1.00 . A A . 52 PHE H 1 1
5 7336 1 1 52 PHE HA H 2.684 2.622 -4.076 1.00 . A A . 52 PHE HA 1 1
5 7337 1 1 52 PHE HB2 H 4.735 4.820 -3.812 1.00 . A A . 52 PHE HB2 1 1
5 7338 1 1 52 PHE HB3 H 3.962 4.062 -2.433 1.00 . A A . 52 PHE HB3 1 1
5 7339 1 1 52 PHE HD1 H 5.665 3.061 -5.538 1.00 . A A . 52 PHE HD1 1 1
5 7340 1 1 52 PHE HD2 H 5.166 2.385 -1.387 1.00 . A A . 52 PHE HD2 1 1
5 7341 1 1 52 PHE HE1 H 7.392 1.305 -5.637 1.00 . A A . 52 PHE HE1 1 1
5 7342 1 1 52 PHE HE2 H 6.896 0.626 -1.456 1.00 . A A . 52 PHE HE2 1 1
5 7343 1 1 52 PHE HZ H 8.008 0.088 -3.588 1.00 . A A . 52 PHE HZ 1 1
5 7344 1 1 52 PHE N N 3.383 3.628 -5.723 1.00 . A A . 52 PHE N 1 1
5 7345 1 1 52 PHE O O 2.096 5.821 -4.191 1.00 . A A . 52 PHE O 1 1
5 7346 1 1 53 ILE C C -0.645 4.586 -1.487 1.00 . A A . 53 ILE C 1 1
5 7347 1 1 53 ILE CA C -0.218 4.974 -2.908 1.00 . A A . 53 ILE CA 1 1
5 7348 1 1 53 ILE CB C -1.437 4.904 -3.854 1.00 . A A . 53 ILE CB 1 1
5 7349 1 1 53 ILE CD1 C -3.516 3.441 -3.893 1.00 . A A . 53 ILE CD1 1 1
5 7350 1 1 53 ILE CG1 C -2.004 3.488 -3.917 1.00 . A A . 53 ILE CG1 1 1
5 7351 1 1 53 ILE CG2 C -1.054 5.388 -5.244 1.00 . A A . 53 ILE CG2 1 1
5 7352 1 1 53 ILE H H 0.851 3.153 -3.172 1.00 . A A . 53 ILE H 1 1
5 7353 1 1 53 ILE HA H 0.143 6.004 -2.898 1.00 . A A . 53 ILE HA 1 1
5 7354 1 1 53 ILE HB H -2.196 5.568 -3.469 1.00 . A A . 53 ILE HB 1 1
5 7355 1 1 53 ILE HD11 H -3.900 3.773 -4.848 1.00 . A A . 53 ILE HD11 1 1
5 7356 1 1 53 ILE HD12 H -3.842 2.429 -3.706 1.00 . A A . 53 ILE HD12 1 1
5 7357 1 1 53 ILE HD13 H -3.884 4.089 -3.112 1.00 . A A . 53 ILE HD13 1 1
5 7358 1 1 53 ILE HG12 H -1.679 3.020 -4.831 1.00 . A A . 53 ILE HG12 1 1
5 7359 1 1 53 ILE HG13 H -1.638 2.922 -3.074 1.00 . A A . 53 ILE HG13 1 1
5 7360 1 1 53 ILE HG21 H -1.923 5.802 -5.733 1.00 . A A . 53 ILE HG21 1 1
5 7361 1 1 53 ILE HG22 H -0.289 6.147 -5.164 1.00 . A A . 53 ILE HG22 1 1
5 7362 1 1 53 ILE HG23 H -0.677 4.557 -5.823 1.00 . A A . 53 ILE HG23 1 1
5 7363 1 1 53 ILE N N 0.884 4.121 -3.351 1.00 . A A . 53 ILE N 1 1
5 7364 1 1 53 ILE O O -0.281 3.520 -0.990 1.00 . A A . 53 ILE O 1 1
5 7365 1 1 54 LYS C C -3.387 5.467 0.590 1.00 . A A . 54 LYS C 1 1
5 7366 1 1 54 LYS CA C -1.887 5.228 0.525 1.00 . A A . 54 LYS CA 1 1
5 7367 1 1 54 LYS CB C -1.186 6.183 1.518 1.00 . A A . 54 LYS CB 1 1
5 7368 1 1 54 LYS CD C 0.969 6.766 2.673 1.00 . A A . 54 LYS CD 1 1
5 7369 1 1 54 LYS CE C 0.600 7.203 4.082 1.00 . A A . 54 LYS CE 1 1
5 7370 1 1 54 LYS CG C 0.075 5.637 2.185 1.00 . A A . 54 LYS CG 1 1
5 7371 1 1 54 LYS H H -1.661 6.288 -1.297 1.00 . A A . 54 LYS H 1 1
5 7372 1 1 54 LYS HA H -1.687 4.196 0.797 1.00 . A A . 54 LYS HA 1 1
5 7373 1 1 54 LYS HB2 H -0.914 7.088 0.998 1.00 . A A . 54 LYS HB2 1 1
5 7374 1 1 54 LYS HB3 H -1.889 6.436 2.298 1.00 . A A . 54 LYS HB3 1 1
5 7375 1 1 54 LYS HD2 H 1.994 6.428 2.669 1.00 . A A . 54 LYS HD2 1 1
5 7376 1 1 54 LYS HD3 H 0.864 7.609 2.004 1.00 . A A . 54 LYS HD3 1 1
5 7377 1 1 54 LYS HE2 H 1.012 8.185 4.260 1.00 . A A . 54 LYS HE2 1 1
5 7378 1 1 54 LYS HE3 H -0.477 7.246 4.161 1.00 . A A . 54 LYS HE3 1 1
5 7379 1 1 54 LYS HG2 H -0.211 5.029 3.029 1.00 . A A . 54 LYS HG2 1 1
5 7380 1 1 54 LYS HG3 H 0.630 5.041 1.481 1.00 . A A . 54 LYS HG3 1 1
5 7381 1 1 54 LYS HZ1 H 1.464 6.794 5.939 1.00 . A A . 54 LYS HZ1 1 1
5 7382 1 1 54 LYS HZ2 H 1.913 5.709 4.722 1.00 . A A . 54 LYS HZ2 1 1
5 7383 1 1 54 LYS HZ3 H 0.373 5.611 5.416 1.00 . A A . 54 LYS HZ3 1 1
5 7384 1 1 54 LYS N N -1.409 5.459 -0.842 1.00 . A A . 54 LYS N 1 1
5 7385 1 1 54 LYS NZ N 1.124 6.263 5.111 1.00 . A A . 54 LYS NZ 1 1
5 7386 1 1 54 LYS O O -3.881 6.492 0.121 1.00 . A A . 54 LYS O 1 1
5 7387 1 1 55 VAL C C -5.995 4.305 2.717 1.00 . A A . 55 VAL C 1 1
5 7388 1 1 55 VAL CA C -5.550 4.660 1.303 1.00 . A A . 55 VAL CA 1 1
5 7389 1 1 55 VAL CB C -6.272 3.799 0.223 1.00 . A A . 55 VAL CB 1 1
5 7390 1 1 55 VAL CG1 C -7.577 3.171 0.715 1.00 . A A . 55 VAL CG1 1 1
5 7391 1 1 55 VAL CG2 C -6.527 4.636 -1.020 1.00 . A A . 55 VAL CG2 1 1
5 7392 1 1 55 VAL H H -3.665 3.732 1.542 1.00 . A A . 55 VAL H 1 1
5 7393 1 1 55 VAL HA H -5.786 5.698 1.132 1.00 . A A . 55 VAL HA 1 1
5 7394 1 1 55 VAL HB H -5.607 2.998 -0.058 1.00 . A A . 55 VAL HB 1 1
5 7395 1 1 55 VAL HG11 H -8.315 3.944 0.871 1.00 . A A . 55 VAL HG11 1 1
5 7396 1 1 55 VAL HG12 H -7.943 2.472 -0.032 1.00 . A A . 55 VAL HG12 1 1
5 7397 1 1 55 VAL HG13 H -7.402 2.645 1.640 1.00 . A A . 55 VAL HG13 1 1
5 7398 1 1 55 VAL HG21 H -7.548 4.989 -1.013 1.00 . A A . 55 VAL HG21 1 1
5 7399 1 1 55 VAL HG22 H -5.854 5.481 -1.030 1.00 . A A . 55 VAL HG22 1 1
5 7400 1 1 55 VAL HG23 H -6.361 4.033 -1.901 1.00 . A A . 55 VAL HG23 1 1
5 7401 1 1 55 VAL N N -4.109 4.526 1.179 1.00 . A A . 55 VAL N 1 1
5 7402 1 1 55 VAL O O -5.815 3.180 3.181 1.00 . A A . 55 VAL O 1 1
5 7403 1 1 56 ASP C C -8.395 4.505 4.832 1.00 . A A . 56 ASP C 1 1
5 7404 1 1 56 ASP CA C -7.011 5.141 4.771 1.00 . A A . 56 ASP CA 1 1
5 7405 1 1 56 ASP CB C -6.996 6.505 5.477 1.00 . A A . 56 ASP CB 1 1
5 7406 1 1 56 ASP CG C -8.195 7.363 5.125 1.00 . A A . 56 ASP CG 1 1
5 7407 1 1 56 ASP H H -6.649 6.174 2.967 1.00 . A A . 56 ASP H 1 1
5 7408 1 1 56 ASP HA H -6.318 4.482 5.272 1.00 . A A . 56 ASP HA 1 1
5 7409 1 1 56 ASP HB2 H -6.983 6.356 6.544 1.00 . A A . 56 ASP HB2 1 1
5 7410 1 1 56 ASP HB3 H -6.104 7.042 5.187 1.00 . A A . 56 ASP HB3 1 1
5 7411 1 1 56 ASP N N -6.556 5.299 3.398 1.00 . A A . 56 ASP N 1 1
5 7412 1 1 56 ASP O O -9.165 4.565 3.872 1.00 . A A . 56 ASP O 1 1
5 7413 1 1 56 ASP OD1 O -8.605 7.355 3.945 1.00 . A A . 56 ASP OD1 1 1
5 7414 1 1 56 ASP OD2 O -8.726 8.042 6.029 1.00 . A A . 56 ASP OD2 1 1
5 7415 1 1 57 VAL C C -11.054 4.197 6.620 1.00 . A A . 57 VAL C 1 1
5 7416 1 1 57 VAL CA C -9.972 3.218 6.165 1.00 . A A . 57 VAL CA 1 1
5 7417 1 1 57 VAL CB C -9.857 2.088 7.212 1.00 . A A . 57 VAL CB 1 1
5 7418 1 1 57 VAL CG1 C -8.690 1.170 6.887 1.00 . A A . 57 VAL CG1 1 1
5 7419 1 1 57 VAL CG2 C -9.709 2.660 8.618 1.00 . A A . 57 VAL CG2 1 1
5 7420 1 1 57 VAL H H -8.032 3.865 6.689 1.00 . A A . 57 VAL H 1 1
5 7421 1 1 57 VAL HA H -10.262 2.778 5.223 1.00 . A A . 57 VAL HA 1 1
5 7422 1 1 57 VAL HB H -10.764 1.502 7.180 1.00 . A A . 57 VAL HB 1 1
5 7423 1 1 57 VAL HG11 H -7.860 1.758 6.523 1.00 . A A . 57 VAL HG11 1 1
5 7424 1 1 57 VAL HG12 H -8.392 0.641 7.780 1.00 . A A . 57 VAL HG12 1 1
5 7425 1 1 57 VAL HG13 H -8.989 0.460 6.130 1.00 . A A . 57 VAL HG13 1 1
5 7426 1 1 57 VAL HG21 H -9.520 3.722 8.557 1.00 . A A . 57 VAL HG21 1 1
5 7427 1 1 57 VAL HG22 H -10.619 2.488 9.174 1.00 . A A . 57 VAL HG22 1 1
5 7428 1 1 57 VAL HG23 H -8.884 2.177 9.121 1.00 . A A . 57 VAL HG23 1 1
5 7429 1 1 57 VAL N N -8.694 3.883 5.967 1.00 . A A . 57 VAL N 1 1
5 7430 1 1 57 VAL O O -12.247 3.913 6.511 1.00 . A A . 57 VAL O 1 1
5 7431 1 1 58 ASP C C -12.234 7.118 6.547 1.00 . A A . 58 ASP C 1 1
5 7432 1 1 58 ASP CA C -11.555 6.337 7.669 1.00 . A A . 58 ASP CA 1 1
5 7433 1 1 58 ASP CB C -10.823 7.307 8.598 1.00 . A A . 58 ASP CB 1 1
5 7434 1 1 58 ASP CG C -10.189 6.610 9.786 1.00 . A A . 58 ASP CG 1 1
5 7435 1 1 58 ASP H H -9.665 5.491 7.242 1.00 . A A . 58 ASP H 1 1
5 7436 1 1 58 ASP HA H -12.310 5.819 8.237 1.00 . A A . 58 ASP HA 1 1
5 7437 1 1 58 ASP HB2 H -10.045 7.808 8.042 1.00 . A A . 58 ASP HB2 1 1
5 7438 1 1 58 ASP HB3 H -11.525 8.040 8.967 1.00 . A A . 58 ASP HB3 1 1
5 7439 1 1 58 ASP N N -10.627 5.333 7.161 1.00 . A A . 58 ASP N 1 1
5 7440 1 1 58 ASP O O -13.443 7.346 6.583 1.00 . A A . 58 ASP O 1 1
5 7441 1 1 58 ASP OD1 O -10.917 5.914 10.525 1.00 . A A . 58 ASP OD1 1 1
5 7442 1 1 58 ASP OD2 O -8.963 6.758 9.976 1.00 . A A . 58 ASP OD2 1 1
5 7443 1 1 59 GLU C C -12.824 7.465 3.517 1.00 . A A . 59 GLU C 1 1
5 7444 1 1 59 GLU CA C -11.975 8.321 4.450 1.00 . A A . 59 GLU CA 1 1
5 7445 1 1 59 GLU CB C -10.829 8.961 3.665 1.00 . A A . 59 GLU CB 1 1
5 7446 1 1 59 GLU CD C -10.053 11.256 2.949 1.00 . A A . 59 GLU CD 1 1
5 7447 1 1 59 GLU CG C -11.207 10.274 2.999 1.00 . A A . 59 GLU CG 1 1
5 7448 1 1 59 GLU H H -10.494 7.344 5.601 1.00 . A A . 59 GLU H 1 1
5 7449 1 1 59 GLU HA H -12.595 9.104 4.859 1.00 . A A . 59 GLU HA 1 1
5 7450 1 1 59 GLU HB2 H -10.006 9.149 4.340 1.00 . A A . 59 GLU HB2 1 1
5 7451 1 1 59 GLU HB3 H -10.504 8.274 2.898 1.00 . A A . 59 GLU HB3 1 1
5 7452 1 1 59 GLU HG2 H -11.530 10.071 1.989 1.00 . A A . 59 GLU HG2 1 1
5 7453 1 1 59 GLU HG3 H -12.019 10.723 3.553 1.00 . A A . 59 GLU HG3 1 1
5 7454 1 1 59 GLU N N -11.450 7.543 5.566 1.00 . A A . 59 GLU N 1 1
5 7455 1 1 59 GLU O O -13.896 7.888 3.083 1.00 . A A . 59 GLU O 1 1
5 7456 1 1 59 GLU OE1 O -9.016 10.922 2.339 1.00 . A A . 59 GLU OE1 1 1
5 7457 1 1 59 GLU OE2 O -10.186 12.358 3.521 1.00 . A A . 59 GLU OE2 1 1
5 7458 1 1 60 VAL C C -13.269 3.999 2.930 1.00 . A A . 60 VAL C 1 1
5 7459 1 1 60 VAL CA C -13.074 5.377 2.309 1.00 . A A . 60 VAL CA 1 1
5 7460 1 1 60 VAL CB C -12.354 5.225 0.954 1.00 . A A . 60 VAL CB 1 1
5 7461 1 1 60 VAL CG1 C -12.865 6.257 -0.040 1.00 . A A . 60 VAL CG1 1 1
5 7462 1 1 60 VAL CG2 C -10.845 5.343 1.125 1.00 . A A . 60 VAL CG2 1 1
5 7463 1 1 60 VAL H H -11.482 5.978 3.566 1.00 . A A . 60 VAL H 1 1
5 7464 1 1 60 VAL HA H -14.045 5.815 2.126 1.00 . A A . 60 VAL HA 1 1
5 7465 1 1 60 VAL HB H -12.576 4.245 0.563 1.00 . A A . 60 VAL HB 1 1
5 7466 1 1 60 VAL HG11 H -12.923 7.222 0.440 1.00 . A A . 60 VAL HG11 1 1
5 7467 1 1 60 VAL HG12 H -12.189 6.312 -0.881 1.00 . A A . 60 VAL HG12 1 1
5 7468 1 1 60 VAL HG13 H -13.847 5.968 -0.386 1.00 . A A . 60 VAL HG13 1 1
5 7469 1 1 60 VAL HG21 H -10.363 5.234 0.164 1.00 . A A . 60 VAL HG21 1 1
5 7470 1 1 60 VAL HG22 H -10.604 6.310 1.542 1.00 . A A . 60 VAL HG22 1 1
5 7471 1 1 60 VAL HG23 H -10.497 4.567 1.792 1.00 . A A . 60 VAL HG23 1 1
5 7472 1 1 60 VAL N N -12.345 6.267 3.201 1.00 . A A . 60 VAL N 1 1
5 7473 1 1 60 VAL O O -12.544 3.055 2.615 1.00 . A A . 60 VAL O 1 1
5 7474 1 1 61 SER C C -14.931 1.561 3.431 1.00 . A A . 61 SER C 1 1
5 7475 1 1 61 SER CA C -14.561 2.620 4.462 1.00 . A A . 61 SER CA 1 1
5 7476 1 1 61 SER CB C -15.702 2.797 5.466 1.00 . A A . 61 SER CB 1 1
5 7477 1 1 61 SER H H -14.811 4.672 4.011 1.00 . A A . 61 SER H 1 1
5 7478 1 1 61 SER HA H -13.674 2.298 4.988 1.00 . A A . 61 SER HA 1 1
5 7479 1 1 61 SER HB2 H -15.876 3.851 5.627 1.00 . A A . 61 SER HB2 1 1
5 7480 1 1 61 SER HB3 H -16.599 2.340 5.075 1.00 . A A . 61 SER HB3 1 1
5 7481 1 1 61 SER HG H -14.575 2.573 7.053 1.00 . A A . 61 SER HG 1 1
5 7482 1 1 61 SER N N -14.262 3.886 3.806 1.00 . A A . 61 SER N 1 1
5 7483 1 1 61 SER O O -14.644 0.377 3.609 1.00 . A A . 61 SER O 1 1
5 7484 1 1 61 SER OG O -15.386 2.193 6.709 1.00 . A A . 61 SER OG 1 1
5 7485 1 1 62 GLU C C -14.768 0.333 0.737 1.00 . A A . 62 GLU C 1 1
5 7486 1 1 62 GLU CA C -15.967 1.094 1.279 1.00 . A A . 62 GLU CA 1 1
5 7487 1 1 62 GLU CB C -16.644 1.875 0.158 1.00 . A A . 62 GLU CB 1 1
5 7488 1 1 62 GLU CD C -16.494 3.687 -1.586 1.00 . A A . 62 GLU CD 1 1
5 7489 1 1 62 GLU CG C -15.744 2.875 -0.549 1.00 . A A . 62 GLU CG 1 1
5 7490 1 1 62 GLU H H -15.758 2.955 2.262 1.00 . A A . 62 GLU H 1 1
5 7491 1 1 62 GLU HA H -16.673 0.389 1.691 1.00 . A A . 62 GLU HA 1 1
5 7492 1 1 62 GLU HB2 H -17.010 1.178 -0.576 1.00 . A A . 62 GLU HB2 1 1
5 7493 1 1 62 GLU HB3 H -17.472 2.414 0.576 1.00 . A A . 62 GLU HB3 1 1
5 7494 1 1 62 GLU HG2 H -15.331 3.552 0.183 1.00 . A A . 62 GLU HG2 1 1
5 7495 1 1 62 GLU HG3 H -14.945 2.340 -1.041 1.00 . A A . 62 GLU HG3 1 1
5 7496 1 1 62 GLU N N -15.563 1.999 2.347 1.00 . A A . 62 GLU N 1 1
5 7497 1 1 62 GLU O O -14.877 -0.820 0.322 1.00 . A A . 62 GLU O 1 1
5 7498 1 1 62 GLU OE1 O -17.261 3.087 -2.369 1.00 . A A . 62 GLU OE1 1 1
5 7499 1 1 62 GLU OE2 O -16.318 4.923 -1.614 1.00 . A A . 62 GLU OE2 1 1
5 7500 1 1 63 VAL C C -12.006 -0.786 1.183 1.00 . A A . 63 VAL C 1 1
5 7501 1 1 63 VAL CA C -12.380 0.389 0.293 1.00 . A A . 63 VAL CA 1 1
5 7502 1 1 63 VAL CB C -11.216 1.408 0.293 1.00 . A A . 63 VAL CB 1 1
5 7503 1 1 63 VAL CG1 C -9.894 0.720 -0.018 1.00 . A A . 63 VAL CG1 1 1
5 7504 1 1 63 VAL CG2 C -11.479 2.538 -0.692 1.00 . A A . 63 VAL CG2 1 1
5 7505 1 1 63 VAL H H -13.614 1.901 1.120 1.00 . A A . 63 VAL H 1 1
5 7506 1 1 63 VAL HA H -12.536 0.035 -0.712 1.00 . A A . 63 VAL HA 1 1
5 7507 1 1 63 VAL HB H -11.144 1.835 1.282 1.00 . A A . 63 VAL HB 1 1
5 7508 1 1 63 VAL HG11 H -9.316 1.337 -0.688 1.00 . A A . 63 VAL HG11 1 1
5 7509 1 1 63 VAL HG12 H -9.343 0.570 0.899 1.00 . A A . 63 VAL HG12 1 1
5 7510 1 1 63 VAL HG13 H -10.086 -0.235 -0.483 1.00 . A A . 63 VAL HG13 1 1
5 7511 1 1 63 VAL HG21 H -10.958 3.427 -0.367 1.00 . A A . 63 VAL HG21 1 1
5 7512 1 1 63 VAL HG22 H -11.128 2.258 -1.676 1.00 . A A . 63 VAL HG22 1 1
5 7513 1 1 63 VAL HG23 H -12.539 2.740 -0.732 1.00 . A A . 63 VAL HG23 1 1
5 7514 1 1 63 VAL N N -13.623 0.991 0.763 1.00 . A A . 63 VAL N 1 1
5 7515 1 1 63 VAL O O -11.593 -1.843 0.707 1.00 . A A . 63 VAL O 1 1
5 7516 1 1 64 THR C C -12.664 -2.871 3.213 1.00 . A A . 64 THR C 1 1
5 7517 1 1 64 THR CA C -11.856 -1.600 3.468 1.00 . A A . 64 THR CA 1 1
5 7518 1 1 64 THR CB C -12.157 -1.069 4.886 1.00 . A A . 64 THR CB 1 1
5 7519 1 1 64 THR CG2 C -11.943 -2.137 5.950 1.00 . A A . 64 THR CG2 1 1
5 7520 1 1 64 THR H H -12.500 0.287 2.786 1.00 . A A . 64 THR H 1 1
5 7521 1 1 64 THR HA H -10.803 -1.830 3.403 1.00 . A A . 64 THR HA 1 1
5 7522 1 1 64 THR HB H -13.190 -0.750 4.916 1.00 . A A . 64 THR HB 1 1
5 7523 1 1 64 THR HG1 H -10.421 -0.129 4.883 1.00 . A A . 64 THR HG1 1 1
5 7524 1 1 64 THR HG21 H -12.589 -1.940 6.792 1.00 . A A . 64 THR HG21 1 1
5 7525 1 1 64 THR HG22 H -12.173 -3.109 5.541 1.00 . A A . 64 THR HG22 1 1
5 7526 1 1 64 THR HG23 H -10.913 -2.119 6.275 1.00 . A A . 64 THR HG23 1 1
5 7527 1 1 64 THR N N -12.163 -0.581 2.480 1.00 . A A . 64 THR N 1 1
5 7528 1 1 64 THR O O -12.128 -3.978 3.253 1.00 . A A . 64 THR O 1 1
5 7529 1 1 64 THR OG1 O -11.319 0.058 5.169 1.00 . A A . 64 THR OG1 1 1
5 7530 1 1 65 GLU C C -14.552 -4.483 1.348 1.00 . A A . 65 GLU C 1 1
5 7531 1 1 65 GLU CA C -14.839 -3.837 2.701 1.00 . A A . 65 GLU CA 1 1
5 7532 1 1 65 GLU CB C -16.305 -3.401 2.774 1.00 . A A . 65 GLU CB 1 1
5 7533 1 1 65 GLU CD C -18.227 -2.341 1.525 1.00 . A A . 65 GLU CD 1 1
5 7534 1 1 65 GLU CG C -16.722 -2.461 1.656 1.00 . A A . 65 GLU CG 1 1
5 7535 1 1 65 GLU H H -14.324 -1.791 2.938 1.00 . A A . 65 GLU H 1 1
5 7536 1 1 65 GLU HA H -14.659 -4.568 3.474 1.00 . A A . 65 GLU HA 1 1
5 7537 1 1 65 GLU HB2 H -16.932 -4.280 2.726 1.00 . A A . 65 GLU HB2 1 1
5 7538 1 1 65 GLU HB3 H -16.474 -2.902 3.716 1.00 . A A . 65 GLU HB3 1 1
5 7539 1 1 65 GLU HG2 H -16.315 -1.482 1.859 1.00 . A A . 65 GLU HG2 1 1
5 7540 1 1 65 GLU HG3 H -16.321 -2.830 0.723 1.00 . A A . 65 GLU HG3 1 1
5 7541 1 1 65 GLU N N -13.956 -2.702 2.957 1.00 . A A . 65 GLU N 1 1
5 7542 1 1 65 GLU O O -14.690 -5.696 1.189 1.00 . A A . 65 GLU O 1 1
5 7543 1 1 65 GLU OE1 O -18.906 -2.210 2.565 1.00 . A A . 65 GLU OE1 1 1
5 7544 1 1 65 GLU OE2 O -18.728 -2.378 0.381 1.00 . A A . 65 GLU OE2 1 1
5 7545 1 1 66 LYS C C -12.763 -5.194 -0.972 1.00 . A A . 66 LYS C 1 1
5 7546 1 1 66 LYS CA C -13.887 -4.161 -0.974 1.00 . A A . 66 LYS CA 1 1
5 7547 1 1 66 LYS CB C -13.520 -2.999 -1.897 1.00 . A A . 66 LYS CB 1 1
5 7548 1 1 66 LYS CD C -15.295 -2.219 -3.496 1.00 . A A . 66 LYS CD 1 1
5 7549 1 1 66 LYS CE C -14.404 -1.679 -4.603 1.00 . A A . 66 LYS CE 1 1
5 7550 1 1 66 LYS CG C -14.662 -2.024 -2.128 1.00 . A A . 66 LYS CG 1 1
5 7551 1 1 66 LYS H H -14.092 -2.707 0.553 1.00 . A A . 66 LYS H 1 1
5 7552 1 1 66 LYS HA H -14.785 -4.630 -1.347 1.00 . A A . 66 LYS HA 1 1
5 7553 1 1 66 LYS HB2 H -12.693 -2.456 -1.461 1.00 . A A . 66 LYS HB2 1 1
5 7554 1 1 66 LYS HB3 H -13.214 -3.397 -2.853 1.00 . A A . 66 LYS HB3 1 1
5 7555 1 1 66 LYS HD2 H -15.457 -3.274 -3.661 1.00 . A A . 66 LYS HD2 1 1
5 7556 1 1 66 LYS HD3 H -16.241 -1.699 -3.521 1.00 . A A . 66 LYS HD3 1 1
5 7557 1 1 66 LYS HE2 H -14.616 -0.629 -4.738 1.00 . A A . 66 LYS HE2 1 1
5 7558 1 1 66 LYS HE3 H -13.372 -1.801 -4.308 1.00 . A A . 66 LYS HE3 1 1
5 7559 1 1 66 LYS HG2 H -15.414 -2.180 -1.369 1.00 . A A . 66 LYS HG2 1 1
5 7560 1 1 66 LYS HG3 H -14.280 -1.016 -2.057 1.00 . A A . 66 LYS HG3 1 1
5 7561 1 1 66 LYS HZ1 H -13.723 -2.518 -6.390 1.00 . A A . 66 LYS HZ1 1 1
5 7562 1 1 66 LYS HZ2 H -15.266 -1.835 -6.499 1.00 . A A . 66 LYS HZ2 1 1
5 7563 1 1 66 LYS HZ3 H -15.054 -3.321 -5.719 1.00 . A A . 66 LYS HZ3 1 1
5 7564 1 1 66 LYS N N -14.171 -3.666 0.371 1.00 . A A . 66 LYS N 1 1
5 7565 1 1 66 LYS NZ N -14.627 -2.388 -5.893 1.00 . A A . 66 LYS NZ 1 1
5 7566 1 1 66 LYS O O -12.829 -6.191 -1.690 1.00 . A A . 66 LYS O 1 1
5 7567 1 1 67 GLU C C -10.680 -6.776 1.130 1.00 . A A . 67 GLU C 1 1
5 7568 1 1 67 GLU CA C -10.599 -5.870 -0.099 1.00 . A A . 67 GLU CA 1 1
5 7569 1 1 67 GLU CB C -9.285 -5.087 -0.081 1.00 . A A . 67 GLU CB 1 1
5 7570 1 1 67 GLU CD C -9.072 -5.259 -2.593 1.00 . A A . 67 GLU CD 1 1
5 7571 1 1 67 GLU CG C -8.996 -4.352 -1.380 1.00 . A A . 67 GLU CG 1 1
5 7572 1 1 67 GLU H H -11.725 -4.137 0.373 1.00 . A A . 67 GLU H 1 1
5 7573 1 1 67 GLU HA H -10.622 -6.489 -0.984 1.00 . A A . 67 GLU HA 1 1
5 7574 1 1 67 GLU HB2 H -9.323 -4.361 0.717 1.00 . A A . 67 GLU HB2 1 1
5 7575 1 1 67 GLU HB3 H -8.473 -5.774 0.107 1.00 . A A . 67 GLU HB3 1 1
5 7576 1 1 67 GLU HG2 H -9.719 -3.559 -1.499 1.00 . A A . 67 GLU HG2 1 1
5 7577 1 1 67 GLU HG3 H -8.004 -3.929 -1.326 1.00 . A A . 67 GLU HG3 1 1
5 7578 1 1 67 GLU N N -11.731 -4.952 -0.172 1.00 . A A . 67 GLU N 1 1
5 7579 1 1 67 GLU O O -9.705 -7.440 1.480 1.00 . A A . 67 GLU O 1 1
5 7580 1 1 67 GLU OE1 O -10.197 -5.536 -3.059 1.00 . A A . 67 GLU OE1 1 1
5 7581 1 1 67 GLU OE2 O -8.005 -5.692 -3.079 1.00 . A A . 67 GLU OE2 1 1
5 7582 1 1 68 ASN C C -10.917 -7.366 3.991 1.00 . A A . 68 ASN C 1 1
5 7583 1 1 68 ASN CA C -12.023 -7.636 2.974 1.00 . A A . 68 ASN CA 1 1
5 7584 1 1 68 ASN CB C -12.034 -9.117 2.590 1.00 . A A . 68 ASN CB 1 1
5 7585 1 1 68 ASN CG C -12.947 -9.937 3.482 1.00 . A A . 68 ASN CG 1 1
5 7586 1 1 68 ASN H H -12.587 -6.256 1.466 1.00 . A A . 68 ASN H 1 1
5 7587 1 1 68 ASN HA H -12.973 -7.378 3.416 1.00 . A A . 68 ASN HA 1 1
5 7588 1 1 68 ASN HB2 H -12.375 -9.216 1.570 1.00 . A A . 68 ASN HB2 1 1
5 7589 1 1 68 ASN HB3 H -11.032 -9.511 2.671 1.00 . A A . 68 ASN HB3 1 1
5 7590 1 1 68 ASN HD21 H -14.428 -9.764 2.166 1.00 . A A . 68 ASN HD21 1 1
5 7591 1 1 68 ASN HD22 H -14.791 -10.672 3.591 1.00 . A A . 68 ASN HD22 1 1
5 7592 1 1 68 ASN N N -11.841 -6.804 1.786 1.00 . A A . 68 ASN N 1 1
5 7593 1 1 68 ASN ND2 N -14.180 -10.145 3.034 1.00 . A A . 68 ASN ND2 1 1
5 7594 1 1 68 ASN O O -10.333 -8.290 4.556 1.00 . A A . 68 ASN O 1 1
5 7595 1 1 68 ASN OD1 O -12.549 -10.377 4.560 1.00 . A A . 68 ASN OD1 1 1
5 7596 1 1 69 ILE C C -9.949 -6.051 6.573 1.00 . A A . 69 ILE C 1 1
5 7597 1 1 69 ILE CA C -9.592 -5.672 5.139 1.00 . A A . 69 ILE CA 1 1
5 7598 1 1 69 ILE CB C -9.349 -4.151 5.045 1.00 . A A . 69 ILE CB 1 1
5 7599 1 1 69 ILE CD1 C -7.498 -4.292 3.296 1.00 . A A . 69 ILE CD1 1 1
5 7600 1 1 69 ILE CG1 C -8.872 -3.764 3.640 1.00 . A A . 69 ILE CG1 1 1
5 7601 1 1 69 ILE CG2 C -8.344 -3.700 6.089 1.00 . A A . 69 ILE CG2 1 1
5 7602 1 1 69 ILE H H -11.134 -5.403 3.717 1.00 . A A . 69 ILE H 1 1
5 7603 1 1 69 ILE HA H -8.684 -6.181 4.870 1.00 . A A . 69 ILE HA 1 1
5 7604 1 1 69 ILE HB H -10.281 -3.653 5.245 1.00 . A A . 69 ILE HB 1 1
5 7605 1 1 69 ILE HD11 H -6.782 -3.931 4.019 1.00 . A A . 69 ILE HD11 1 1
5 7606 1 1 69 ILE HD12 H -7.513 -5.372 3.312 1.00 . A A . 69 ILE HD12 1 1
5 7607 1 1 69 ILE HD13 H -7.218 -3.950 2.310 1.00 . A A . 69 ILE HD13 1 1
5 7608 1 1 69 ILE HG12 H -9.565 -4.149 2.909 1.00 . A A . 69 ILE HG12 1 1
5 7609 1 1 69 ILE HG13 H -8.841 -2.686 3.565 1.00 . A A . 69 ILE HG13 1 1
5 7610 1 1 69 ILE HG21 H -7.762 -4.548 6.416 1.00 . A A . 69 ILE HG21 1 1
5 7611 1 1 69 ILE HG22 H -7.689 -2.955 5.661 1.00 . A A . 69 ILE HG22 1 1
5 7612 1 1 69 ILE HG23 H -8.870 -3.276 6.931 1.00 . A A . 69 ILE HG23 1 1
5 7613 1 1 69 ILE N N -10.633 -6.087 4.205 1.00 . A A . 69 ILE N 1 1
5 7614 1 1 69 ILE O O -10.832 -5.450 7.186 1.00 . A A . 69 ILE O 1 1
5 7615 1 1 70 THR C C -8.369 -7.242 9.412 1.00 . A A . 70 THR C 1 1
5 7616 1 1 70 THR CA C -9.517 -7.546 8.445 1.00 . A A . 70 THR CA 1 1
5 7617 1 1 70 THR CB C -9.765 -9.060 8.435 1.00 . A A . 70 THR CB 1 1
5 7618 1 1 70 THR CG2 C -11.133 -9.381 7.856 1.00 . A A . 70 THR CG2 1 1
5 7619 1 1 70 THR H H -8.583 -7.517 6.553 1.00 . A A . 70 THR H 1 1
5 7620 1 1 70 THR HA H -10.414 -7.064 8.805 1.00 . A A . 70 THR HA 1 1
5 7621 1 1 70 THR HB H -9.725 -9.417 9.447 1.00 . A A . 70 THR HB 1 1
5 7622 1 1 70 THR HG1 H -8.883 -9.533 6.735 1.00 . A A . 70 THR HG1 1 1
5 7623 1 1 70 THR HG21 H -11.211 -8.961 6.864 1.00 . A A . 70 THR HG21 1 1
5 7624 1 1 70 THR HG22 H -11.260 -10.453 7.804 1.00 . A A . 70 THR HG22 1 1
5 7625 1 1 70 THR HG23 H -11.900 -8.958 8.488 1.00 . A A . 70 THR HG23 1 1
5 7626 1 1 70 THR N N -9.265 -7.068 7.095 1.00 . A A . 70 THR N 1 1
5 7627 1 1 70 THR O O -8.604 -6.931 10.580 1.00 . A A . 70 THR O 1 1
5 7628 1 1 70 THR OG1 O -8.750 -9.719 7.668 1.00 . A A . 70 THR OG1 1 1
5 7629 1 1 71 SER C C -5.108 -5.956 9.278 1.00 . A A . 71 SER C 1 1
5 7630 1 1 71 SER CA C -5.960 -7.120 9.786 1.00 . A A . 71 SER CA 1 1
5 7631 1 1 71 SER CB C -5.104 -8.385 9.858 1.00 . A A . 71 SER CB 1 1
5 7632 1 1 71 SER H H -6.999 -7.630 8.003 1.00 . A A . 71 SER H 1 1
5 7633 1 1 71 SER HA H -6.315 -6.888 10.780 1.00 . A A . 71 SER HA 1 1
5 7634 1 1 71 SER HB2 H -4.725 -8.617 8.874 1.00 . A A . 71 SER HB2 1 1
5 7635 1 1 71 SER HB3 H -4.277 -8.220 10.533 1.00 . A A . 71 SER HB3 1 1
5 7636 1 1 71 SER HG H -5.823 -10.199 9.680 1.00 . A A . 71 SER HG 1 1
5 7637 1 1 71 SER N N -7.130 -7.358 8.936 1.00 . A A . 71 SER N 1 1
5 7638 1 1 71 SER O O -4.576 -6.006 8.171 1.00 . A A . 71 SER O 1 1
5 7639 1 1 71 SER OG O -5.861 -9.488 10.324 1.00 . A A . 71 SER OG 1 1
5 7640 1 1 72 MET C C -2.985 -3.584 10.700 1.00 . A A . 72 MET C 1 1
5 7641 1 1 72 MET CA C -4.171 -3.741 9.750 1.00 . A A . 72 MET CA 1 1
5 7642 1 1 72 MET CB C -5.028 -2.471 9.820 1.00 . A A . 72 MET CB 1 1
5 7643 1 1 72 MET CE C -7.088 -0.112 9.836 1.00 . A A . 72 MET CE 1 1
5 7644 1 1 72 MET CG C -5.647 -2.053 8.493 1.00 . A A . 72 MET CG 1 1
5 7645 1 1 72 MET H H -5.412 -4.946 10.978 1.00 . A A . 72 MET H 1 1
5 7646 1 1 72 MET HA H -3.803 -3.869 8.745 1.00 . A A . 72 MET HA 1 1
5 7647 1 1 72 MET HB2 H -5.825 -2.629 10.532 1.00 . A A . 72 MET HB2 1 1
5 7648 1 1 72 MET HB3 H -4.409 -1.658 10.170 1.00 . A A . 72 MET HB3 1 1
5 7649 1 1 72 MET HE1 H -8.109 -0.265 9.518 1.00 . A A . 72 MET HE1 1 1
5 7650 1 1 72 MET HE2 H -6.985 0.878 10.254 1.00 . A A . 72 MET HE2 1 1
5 7651 1 1 72 MET HE3 H -6.832 -0.847 10.585 1.00 . A A . 72 MET HE3 1 1
5 7652 1 1 72 MET HG2 H -4.967 -2.304 7.693 1.00 . A A . 72 MET HG2 1 1
5 7653 1 1 72 MET HG3 H -6.573 -2.585 8.354 1.00 . A A . 72 MET HG3 1 1
5 7654 1 1 72 MET N N -4.971 -4.917 10.103 1.00 . A A . 72 MET N 1 1
5 7655 1 1 72 MET O O -3.034 -4.048 11.839 1.00 . A A . 72 MET O 1 1
5 7656 1 1 72 MET SD S -5.991 -0.285 8.429 1.00 . A A . 72 MET SD 1 1
5 7657 1 1 73 PRO C C -1.578 -3.389 7.844 1.00 . A A . 73 PRO C 1 1
5 7658 1 1 73 PRO CA C -1.792 -2.319 8.914 1.00 . A A . 73 PRO CA 1 1
5 7659 1 1 73 PRO CB C -0.556 -1.425 9.030 1.00 . A A . 73 PRO CB 1 1
5 7660 1 1 73 PRO CD C -0.690 -2.661 11.060 1.00 . A A . 73 PRO CD 1 1
5 7661 1 1 73 PRO CG C 0.278 -2.106 10.053 1.00 . A A . 73 PRO CG 1 1
5 7662 1 1 73 PRO HA H -2.657 -1.724 8.660 1.00 . A A . 73 PRO HA 1 1
5 7663 1 1 73 PRO HB2 H -0.052 -1.374 8.075 1.00 . A A . 73 PRO HB2 1 1
5 7664 1 1 73 PRO HB3 H -0.840 -0.432 9.350 1.00 . A A . 73 PRO HB3 1 1
5 7665 1 1 73 PRO HD2 H -0.314 -3.585 11.476 1.00 . A A . 73 PRO HD2 1 1
5 7666 1 1 73 PRO HD3 H -0.876 -1.941 11.843 1.00 . A A . 73 PRO HD3 1 1
5 7667 1 1 73 PRO HG2 H 0.836 -2.904 9.592 1.00 . A A . 73 PRO HG2 1 1
5 7668 1 1 73 PRO HG3 H 0.944 -1.396 10.521 1.00 . A A . 73 PRO HG3 1 1
5 7669 1 1 73 PRO N N -1.908 -2.898 10.264 1.00 . A A . 73 PRO N 1 1
5 7670 1 1 73 PRO O O -0.819 -4.336 8.053 1.00 . A A . 73 PRO O 1 1
5 7671 1 1 74 THR C C -1.481 -3.589 4.362 1.00 . A A . 74 THR C 1 1
5 7672 1 1 74 THR CA C -2.109 -4.209 5.618 1.00 . A A . 74 THR CA 1 1
5 7673 1 1 74 THR CB C -3.480 -4.810 5.255 1.00 . A A . 74 THR CB 1 1
5 7674 1 1 74 THR CG2 C -3.364 -6.303 4.985 1.00 . A A . 74 THR CG2 1 1
5 7675 1 1 74 THR H H -2.842 -2.479 6.587 1.00 . A A . 74 THR H 1 1
5 7676 1 1 74 THR HA H -1.474 -5.011 5.965 1.00 . A A . 74 THR HA 1 1
5 7677 1 1 74 THR HB H -3.844 -4.326 4.364 1.00 . A A . 74 THR HB 1 1
5 7678 1 1 74 THR HG1 H -5.092 -5.255 6.299 1.00 . A A . 74 THR HG1 1 1
5 7679 1 1 74 THR HG21 H -2.509 -6.490 4.353 1.00 . A A . 74 THR HG21 1 1
5 7680 1 1 74 THR HG22 H -3.244 -6.829 5.921 1.00 . A A . 74 THR HG22 1 1
5 7681 1 1 74 THR HG23 H -4.260 -6.648 4.490 1.00 . A A . 74 THR HG23 1 1
5 7682 1 1 74 THR N N -2.243 -3.243 6.701 1.00 . A A . 74 THR N 1 1
5 7683 1 1 74 THR O O -1.937 -2.557 3.870 1.00 . A A . 74 THR O 1 1
5 7684 1 1 74 THR OG1 O -4.412 -4.578 6.316 1.00 . A A . 74 THR OG1 1 1
5 7685 1 1 75 PHE C C -0.019 -4.811 1.488 1.00 . A A . 75 PHE C 1 1
5 7686 1 1 75 PHE CA C 0.242 -3.810 2.614 1.00 . A A . 75 PHE CA 1 1
5 7687 1 1 75 PHE CB C 1.759 -3.689 2.838 1.00 . A A . 75 PHE CB 1 1
5 7688 1 1 75 PHE CD1 C 1.285 -1.655 4.266 1.00 . A A . 75 PHE CD1 1 1
5 7689 1 1 75 PHE CD2 C 3.559 -2.196 3.779 1.00 . A A . 75 PHE CD2 1 1
5 7690 1 1 75 PHE CE1 C 1.706 -0.561 5.005 1.00 . A A . 75 PHE CE1 1 1
5 7691 1 1 75 PHE CE2 C 3.980 -1.105 4.518 1.00 . A A . 75 PHE CE2 1 1
5 7692 1 1 75 PHE CG C 2.204 -2.487 3.643 1.00 . A A . 75 PHE CG 1 1
5 7693 1 1 75 PHE CZ C 3.055 -0.288 5.129 1.00 . A A . 75 PHE CZ 1 1
5 7694 1 1 75 PHE H H -0.160 -5.084 4.268 1.00 . A A . 75 PHE H 1 1
5 7695 1 1 75 PHE HA H -0.155 -2.849 2.329 1.00 . A A . 75 PHE HA 1 1
5 7696 1 1 75 PHE HB2 H 2.103 -4.569 3.350 1.00 . A A . 75 PHE HB2 1 1
5 7697 1 1 75 PHE HB3 H 2.246 -3.636 1.875 1.00 . A A . 75 PHE HB3 1 1
5 7698 1 1 75 PHE HD1 H 0.231 -1.865 4.171 1.00 . A A . 75 PHE HD1 1 1
5 7699 1 1 75 PHE HD2 H 4.290 -2.830 3.296 1.00 . A A . 75 PHE HD2 1 1
5 7700 1 1 75 PHE HE1 H 0.981 0.081 5.483 1.00 . A A . 75 PHE HE1 1 1
5 7701 1 1 75 PHE HE2 H 5.034 -0.891 4.619 1.00 . A A . 75 PHE HE2 1 1
5 7702 1 1 75 PHE HZ H 3.387 0.564 5.705 1.00 . A A . 75 PHE HZ 1 1
5 7703 1 1 75 PHE N N -0.449 -4.255 3.836 1.00 . A A . 75 PHE N 1 1
5 7704 1 1 75 PHE O O 0.334 -5.985 1.602 1.00 . A A . 75 PHE O 1 1
5 7705 1 1 76 LYS C C -0.325 -4.771 -2.005 1.00 . A A . 76 LYS C 1 1
5 7706 1 1 76 LYS CA C -0.971 -5.233 -0.713 1.00 . A A . 76 LYS CA 1 1
5 7707 1 1 76 LYS CB C -2.486 -5.303 -0.941 1.00 . A A . 76 LYS CB 1 1
5 7708 1 1 76 LYS CD C -3.056 -6.870 0.890 1.00 . A A . 76 LYS CD 1 1
5 7709 1 1 76 LYS CE C -3.825 -5.795 1.638 1.00 . A A . 76 LYS CE 1 1
5 7710 1 1 76 LYS CG C -3.098 -6.641 -0.601 1.00 . A A . 76 LYS CG 1 1
5 7711 1 1 76 LYS H H -0.925 -3.418 0.377 1.00 . A A . 76 LYS H 1 1
5 7712 1 1 76 LYS HA H -0.609 -6.221 -0.477 1.00 . A A . 76 LYS HA 1 1
5 7713 1 1 76 LYS HB2 H -2.964 -4.561 -0.331 1.00 . A A . 76 LYS HB2 1 1
5 7714 1 1 76 LYS HB3 H -2.696 -5.093 -1.978 1.00 . A A . 76 LYS HB3 1 1
5 7715 1 1 76 LYS HD2 H -3.489 -7.830 1.112 1.00 . A A . 76 LYS HD2 1 1
5 7716 1 1 76 LYS HD3 H -2.023 -6.849 1.203 1.00 . A A . 76 LYS HD3 1 1
5 7717 1 1 76 LYS HE2 H -4.511 -5.316 0.955 1.00 . A A . 76 LYS HE2 1 1
5 7718 1 1 76 LYS HE3 H -4.380 -6.256 2.440 1.00 . A A . 76 LYS HE3 1 1
5 7719 1 1 76 LYS HG2 H -4.125 -6.656 -0.934 1.00 . A A . 76 LYS HG2 1 1
5 7720 1 1 76 LYS HG3 H -2.540 -7.421 -1.097 1.00 . A A . 76 LYS HG3 1 1
5 7721 1 1 76 LYS HZ1 H -2.108 -5.230 2.667 1.00 . A A . 76 LYS HZ1 1 1
5 7722 1 1 76 LYS HZ2 H -3.417 -4.196 2.908 1.00 . A A . 76 LYS HZ2 1 1
5 7723 1 1 76 LYS HZ3 H -2.566 -4.144 1.458 1.00 . A A . 76 LYS HZ3 1 1
5 7724 1 1 76 LYS N N -0.653 -4.355 0.411 1.00 . A A . 76 LYS N 1 1
5 7725 1 1 76 LYS NZ N -2.916 -4.769 2.208 1.00 . A A . 76 LYS NZ 1 1
5 7726 1 1 76 LYS O O -0.388 -3.595 -2.363 1.00 . A A . 76 LYS O 1 1
5 7727 1 1 77 VAL C C -0.139 -5.939 -5.096 1.00 . A A . 77 VAL C 1 1
5 7728 1 1 77 VAL CA C 0.816 -5.435 -4.029 1.00 . A A . 77 VAL CA 1 1
5 7729 1 1 77 VAL CB C 2.202 -6.079 -4.226 1.00 . A A . 77 VAL CB 1 1
5 7730 1 1 77 VAL CG1 C 2.740 -5.761 -5.614 1.00 . A A . 77 VAL CG1 1 1
5 7731 1 1 77 VAL CG2 C 3.172 -5.591 -3.168 1.00 . A A . 77 VAL CG2 1 1
5 7732 1 1 77 VAL H H 0.198 -6.651 -2.409 1.00 . A A . 77 VAL H 1 1
5 7733 1 1 77 VAL HA H 0.913 -4.362 -4.123 1.00 . A A . 77 VAL HA 1 1
5 7734 1 1 77 VAL HB H 2.101 -7.150 -4.133 1.00 . A A . 77 VAL HB 1 1
5 7735 1 1 77 VAL HG11 H 1.994 -6.005 -6.355 1.00 . A A . 77 VAL HG11 1 1
5 7736 1 1 77 VAL HG12 H 2.974 -4.706 -5.673 1.00 . A A . 77 VAL HG12 1 1
5 7737 1 1 77 VAL HG13 H 3.633 -6.339 -5.796 1.00 . A A . 77 VAL HG13 1 1
5 7738 1 1 77 VAL HG21 H 3.345 -4.534 -3.305 1.00 . A A . 77 VAL HG21 1 1
5 7739 1 1 77 VAL HG22 H 2.756 -5.766 -2.188 1.00 . A A . 77 VAL HG22 1 1
5 7740 1 1 77 VAL HG23 H 4.107 -6.124 -3.266 1.00 . A A . 77 VAL HG23 1 1
5 7741 1 1 77 VAL N N 0.230 -5.723 -2.732 1.00 . A A . 77 VAL N 1 1
5 7742 1 1 77 VAL O O -0.546 -7.100 -5.076 1.00 . A A . 77 VAL O 1 1
5 7743 1 1 78 TYR C C -0.808 -5.523 -8.401 1.00 . A A . 78 TYR C 1 1
5 7744 1 1 78 TYR CA C -1.476 -5.428 -7.035 1.00 . A A . 78 TYR CA 1 1
5 7745 1 1 78 TYR CB C -2.612 -4.410 -7.070 1.00 . A A . 78 TYR CB 1 1
5 7746 1 1 78 TYR CD1 C -3.094 -3.611 -4.725 1.00 . A A . 78 TYR CD1 1 1
5 7747 1 1 78 TYR CD2 C -4.616 -5.156 -5.715 1.00 . A A . 78 TYR CD2 1 1
5 7748 1 1 78 TYR CE1 C -3.859 -3.590 -3.575 1.00 . A A . 78 TYR CE1 1 1
5 7749 1 1 78 TYR CE2 C -5.385 -5.139 -4.567 1.00 . A A . 78 TYR CE2 1 1
5 7750 1 1 78 TYR CG C -3.458 -4.394 -5.814 1.00 . A A . 78 TYR CG 1 1
5 7751 1 1 78 TYR CZ C -5.003 -4.355 -3.500 1.00 . A A . 78 TYR CZ 1 1
5 7752 1 1 78 TYR H H -0.201 -4.140 -5.951 1.00 . A A . 78 TYR H 1 1
5 7753 1 1 78 TYR HA H -1.881 -6.393 -6.779 1.00 . A A . 78 TYR HA 1 1
5 7754 1 1 78 TYR HB2 H -2.193 -3.431 -7.190 1.00 . A A . 78 TYR HB2 1 1
5 7755 1 1 78 TYR HB3 H -3.252 -4.620 -7.905 1.00 . A A . 78 TYR HB3 1 1
5 7756 1 1 78 TYR HD1 H -2.198 -3.012 -4.786 1.00 . A A . 78 TYR HD1 1 1
5 7757 1 1 78 TYR HD2 H -4.914 -5.769 -6.549 1.00 . A A . 78 TYR HD2 1 1
5 7758 1 1 78 TYR HE1 H -3.559 -2.976 -2.739 1.00 . A A . 78 TYR HE1 1 1
5 7759 1 1 78 TYR HE2 H -6.281 -5.739 -4.509 1.00 . A A . 78 TYR HE2 1 1
5 7760 1 1 78 TYR HH H -5.264 -4.714 -1.630 1.00 . A A . 78 TYR HH 1 1
5 7761 1 1 78 TYR N N -0.530 -5.061 -5.999 1.00 . A A . 78 TYR N 1 1
5 7762 1 1 78 TYR O O -0.133 -4.594 -8.843 1.00 . A A . 78 TYR O 1 1
5 7763 1 1 78 TYR OH O -5.766 -4.336 -2.355 1.00 . A A . 78 TYR OH 1 1
5 7764 1 1 79 LYS C C -1.544 -7.083 -11.406 1.00 . A A . 79 LYS C 1 1
5 7765 1 1 79 LYS CA C -0.438 -6.898 -10.377 1.00 . A A . 79 LYS CA 1 1
5 7766 1 1 79 LYS CB C 0.464 -8.132 -10.335 1.00 . A A . 79 LYS CB 1 1
5 7767 1 1 79 LYS CD C 2.506 -8.783 -11.647 1.00 . A A . 79 LYS CD 1 1
5 7768 1 1 79 LYS CE C 3.141 -8.625 -13.019 1.00 . A A . 79 LYS CE 1 1
5 7769 1 1 79 LYS CG C 1.007 -8.536 -11.694 1.00 . A A . 79 LYS CG 1 1
5 7770 1 1 79 LYS H H -1.559 -7.356 -8.652 1.00 . A A . 79 LYS H 1 1
5 7771 1 1 79 LYS HA H 0.152 -6.034 -10.655 1.00 . A A . 79 LYS HA 1 1
5 7772 1 1 79 LYS HB2 H 1.299 -7.931 -9.681 1.00 . A A . 79 LYS HB2 1 1
5 7773 1 1 79 LYS HB3 H -0.101 -8.962 -9.937 1.00 . A A . 79 LYS HB3 1 1
5 7774 1 1 79 LYS HD2 H 2.956 -8.073 -10.970 1.00 . A A . 79 LYS HD2 1 1
5 7775 1 1 79 LYS HD3 H 2.685 -9.786 -11.291 1.00 . A A . 79 LYS HD3 1 1
5 7776 1 1 79 LYS HE2 H 2.568 -7.906 -13.586 1.00 . A A . 79 LYS HE2 1 1
5 7777 1 1 79 LYS HE3 H 4.150 -8.261 -12.894 1.00 . A A . 79 LYS HE3 1 1
5 7778 1 1 79 LYS HG2 H 0.512 -9.440 -12.010 1.00 . A A . 79 LYS HG2 1 1
5 7779 1 1 79 LYS HG3 H 0.801 -7.744 -12.399 1.00 . A A . 79 LYS HG3 1 1
5 7780 1 1 79 LYS HZ1 H 4.043 -9.966 -14.343 1.00 . A A . 79 LYS HZ1 1 1
5 7781 1 1 79 LYS HZ2 H 2.353 -9.985 -14.395 1.00 . A A . 79 LYS HZ2 1 1
5 7782 1 1 79 LYS HZ3 H 3.166 -10.712 -13.103 1.00 . A A . 79 LYS HZ3 1 1
5 7783 1 1 79 LYS N N -1.009 -6.658 -9.062 1.00 . A A . 79 LYS N 1 1
5 7784 1 1 79 LYS NZ N 3.178 -9.912 -13.767 1.00 . A A . 79 LYS NZ 1 1
5 7785 1 1 79 LYS O O -2.472 -7.868 -11.209 1.00 . A A . 79 LYS O 1 1
5 7786 1 1 80 ASN C C -3.817 -6.061 -13.043 1.00 . A A . 80 ASN C 1 1
5 7787 1 1 80 ASN CA C -2.422 -6.396 -13.567 1.00 . A A . 80 ASN CA 1 1
5 7788 1 1 80 ASN CB C -2.427 -7.778 -14.219 1.00 . A A . 80 ASN CB 1 1
5 7789 1 1 80 ASN CG C -1.440 -7.879 -15.368 1.00 . A A . 80 ASN CG 1 1
5 7790 1 1 80 ASN H H -0.676 -5.732 -12.584 1.00 . A A . 80 ASN H 1 1
5 7791 1 1 80 ASN HA H -2.145 -5.661 -14.307 1.00 . A A . 80 ASN HA 1 1
5 7792 1 1 80 ASN HB2 H -2.172 -8.521 -13.479 1.00 . A A . 80 ASN HB2 1 1
5 7793 1 1 80 ASN HB3 H -3.416 -7.983 -14.601 1.00 . A A . 80 ASN HB3 1 1
5 7794 1 1 80 ASN HD21 H -0.178 -8.928 -14.242 1.00 . A A . 80 ASN HD21 1 1
5 7795 1 1 80 ASN HD22 H 0.339 -8.620 -15.860 1.00 . A A . 80 ASN HD22 1 1
5 7796 1 1 80 ASN N N -1.438 -6.343 -12.498 1.00 . A A . 80 ASN N 1 1
5 7797 1 1 80 ASN ND2 N -0.313 -8.543 -15.132 1.00 . A A . 80 ASN ND2 1 1
5 7798 1 1 80 ASN O O -4.816 -6.596 -13.523 1.00 . A A . 80 ASN O 1 1
5 7799 1 1 80 ASN OD1 O -1.687 -7.362 -16.458 1.00 . A A . 80 ASN OD1 1 1
5 7800 1 1 81 GLY C C -5.769 -5.749 -10.585 1.00 . A A . 81 GLY C 1 1
5 7801 1 1 81 GLY CA C -5.147 -4.733 -11.520 1.00 . A A . 81 GLY CA 1 1
5 7802 1 1 81 GLY H H -3.046 -4.752 -11.739 1.00 . A A . 81 GLY H 1 1
5 7803 1 1 81 GLY HA2 H -5.000 -3.813 -10.977 1.00 . A A . 81 GLY HA2 1 1
5 7804 1 1 81 GLY HA3 H -5.833 -4.547 -12.334 1.00 . A A . 81 GLY HA3 1 1
5 7805 1 1 81 GLY N N -3.875 -5.151 -12.074 1.00 . A A . 81 GLY N 1 1
5 7806 1 1 81 GLY O O -6.991 -5.893 -10.554 1.00 . A A . 81 GLY O 1 1
5 7807 1 1 82 SER C C -4.465 -7.724 -7.774 1.00 . A A . 82 SER C 1 1
5 7808 1 1 82 SER CA C -5.470 -7.431 -8.873 1.00 . A A . 82 SER CA 1 1
5 7809 1 1 82 SER CB C -5.855 -8.720 -9.602 1.00 . A A . 82 SER CB 1 1
5 7810 1 1 82 SER H H -3.975 -6.296 -9.858 1.00 . A A . 82 SER H 1 1
5 7811 1 1 82 SER HA H -6.352 -7.003 -8.419 1.00 . A A . 82 SER HA 1 1
5 7812 1 1 82 SER HB2 H -5.406 -8.723 -10.584 1.00 . A A . 82 SER HB2 1 1
5 7813 1 1 82 SER HB3 H -5.497 -9.571 -9.041 1.00 . A A . 82 SER HB3 1 1
5 7814 1 1 82 SER HG H -7.685 -8.610 -8.911 1.00 . A A . 82 SER HG 1 1
5 7815 1 1 82 SER N N -4.946 -6.448 -9.809 1.00 . A A . 82 SER N 1 1
5 7816 1 1 82 SER O O -3.311 -7.311 -7.854 1.00 . A A . 82 SER O 1 1
5 7817 1 1 82 SER OG O -7.261 -8.826 -9.745 1.00 . A A . 82 SER OG 1 1
5 7818 1 1 83 SER C C -2.985 -9.761 -6.012 1.00 . A A . 83 SER C 1 1
5 7819 1 1 83 SER CA C -4.049 -8.746 -5.615 1.00 . A A . 83 SER CA 1 1
5 7820 1 1 83 SER CB C -4.871 -9.275 -4.442 1.00 . A A . 83 SER CB 1 1
5 7821 1 1 83 SER H H -5.849 -8.717 -6.725 1.00 . A A . 83 SER H 1 1
5 7822 1 1 83 SER HA H -3.564 -7.834 -5.317 1.00 . A A . 83 SER HA 1 1
5 7823 1 1 83 SER HB2 H -4.261 -9.938 -3.850 1.00 . A A . 83 SER HB2 1 1
5 7824 1 1 83 SER HB3 H -5.195 -8.446 -3.831 1.00 . A A . 83 SER HB3 1 1
5 7825 1 1 83 SER HG H -5.756 -10.876 -5.142 1.00 . A A . 83 SER HG 1 1
5 7826 1 1 83 SER N N -4.913 -8.425 -6.739 1.00 . A A . 83 SER N 1 1
5 7827 1 1 83 SER O O -3.279 -10.759 -6.670 1.00 . A A . 83 SER O 1 1
5 7828 1 1 83 SER OG O -6.011 -9.985 -4.893 1.00 . A A . 83 SER OG 1 1
5 7829 1 1 84 VAL C C 0.085 -10.887 -4.702 1.00 . A A . 84 VAL C 1 1
5 7830 1 1 84 VAL CA C -0.632 -10.371 -5.954 1.00 . A A . 84 VAL CA 1 1
5 7831 1 1 84 VAL CB C 0.358 -9.652 -6.900 1.00 . A A . 84 VAL CB 1 1
5 7832 1 1 84 VAL CG1 C 1.379 -8.816 -6.147 1.00 . A A . 84 VAL CG1 1 1
5 7833 1 1 84 VAL CG2 C 1.044 -10.651 -7.818 1.00 . A A . 84 VAL CG2 1 1
5 7834 1 1 84 VAL H H -1.562 -8.673 -5.113 1.00 . A A . 84 VAL H 1 1
5 7835 1 1 84 VAL HA H -1.040 -11.219 -6.486 1.00 . A A . 84 VAL HA 1 1
5 7836 1 1 84 VAL HB H -0.214 -8.974 -7.512 1.00 . A A . 84 VAL HB 1 1
5 7837 1 1 84 VAL HG11 H 1.557 -7.900 -6.693 1.00 . A A . 84 VAL HG11 1 1
5 7838 1 1 84 VAL HG12 H 1.001 -8.580 -5.169 1.00 . A A . 84 VAL HG12 1 1
5 7839 1 1 84 VAL HG13 H 2.301 -9.368 -6.055 1.00 . A A . 84 VAL HG13 1 1
5 7840 1 1 84 VAL HG21 H 0.341 -11.002 -8.558 1.00 . A A . 84 VAL HG21 1 1
5 7841 1 1 84 VAL HG22 H 1.878 -10.173 -8.311 1.00 . A A . 84 VAL HG22 1 1
5 7842 1 1 84 VAL HG23 H 1.402 -11.487 -7.236 1.00 . A A . 84 VAL HG23 1 1
5 7843 1 1 84 VAL N N -1.740 -9.491 -5.622 1.00 . A A . 84 VAL N 1 1
5 7844 1 1 84 VAL O O 0.555 -12.024 -4.674 1.00 . A A . 84 VAL O 1 1
5 7845 1 1 85 ASP C C 0.207 -9.662 -1.256 1.00 . A A . 85 ASP C 1 1
5 7846 1 1 85 ASP CA C 0.803 -10.434 -2.419 1.00 . A A . 85 ASP CA 1 1
5 7847 1 1 85 ASP CB C 2.303 -10.175 -2.488 1.00 . A A . 85 ASP CB 1 1
5 7848 1 1 85 ASP CG C 3.068 -10.958 -1.438 1.00 . A A . 85 ASP CG 1 1
5 7849 1 1 85 ASP H H -0.245 -9.164 -3.741 1.00 . A A . 85 ASP H 1 1
5 7850 1 1 85 ASP HA H 0.633 -11.489 -2.264 1.00 . A A . 85 ASP HA 1 1
5 7851 1 1 85 ASP HB2 H 2.664 -10.460 -3.463 1.00 . A A . 85 ASP HB2 1 1
5 7852 1 1 85 ASP HB3 H 2.489 -9.122 -2.333 1.00 . A A . 85 ASP HB3 1 1
5 7853 1 1 85 ASP N N 0.157 -10.053 -3.668 1.00 . A A . 85 ASP N 1 1
5 7854 1 1 85 ASP O O -0.530 -8.697 -1.458 1.00 . A A . 85 ASP O 1 1
5 7855 1 1 85 ASP OD1 O 2.844 -12.182 -1.330 1.00 . A A . 85 ASP OD1 1 1
5 7856 1 1 85 ASP OD2 O 3.891 -10.347 -0.723 1.00 . A A . 85 ASP OD2 1 1
5 7857 1 1 86 THR C C 0.988 -9.429 2.288 1.00 . A A . 86 THR C 1 1
5 7858 1 1 86 THR CA C -0.002 -9.416 1.130 1.00 . A A . 86 THR CA 1 1
5 7859 1 1 86 THR CB C -1.314 -10.066 1.573 1.00 . A A . 86 THR CB 1 1
5 7860 1 1 86 THR CG2 C -2.406 -9.823 0.542 1.00 . A A . 86 THR CG2 1 1
5 7861 1 1 86 THR H H 1.100 -10.859 0.079 1.00 . A A . 86 THR H 1 1
5 7862 1 1 86 THR HA H -0.202 -8.392 0.857 1.00 . A A . 86 THR HA 1 1
5 7863 1 1 86 THR HB H -1.610 -9.627 2.504 1.00 . A A . 86 THR HB 1 1
5 7864 1 1 86 THR HG1 H -1.974 -11.890 1.933 1.00 . A A . 86 THR HG1 1 1
5 7865 1 1 86 THR HG21 H -2.205 -8.899 0.015 1.00 . A A . 86 THR HG21 1 1
5 7866 1 1 86 THR HG22 H -2.425 -10.641 -0.162 1.00 . A A . 86 THR HG22 1 1
5 7867 1 1 86 THR HG23 H -3.362 -9.753 1.038 1.00 . A A . 86 THR HG23 1 1
5 7868 1 1 86 THR N N 0.519 -10.085 -0.037 1.00 . A A . 86 THR N 1 1
5 7869 1 1 86 THR O O 1.606 -10.451 2.586 1.00 . A A . 86 THR O 1 1
5 7870 1 1 86 THR OG1 O -1.127 -11.474 1.756 1.00 . A A . 86 THR OG1 1 1
5 7871 1 1 87 LEU C C 1.249 -7.623 5.291 1.00 . A A . 87 LEU C 1 1
5 7872 1 1 87 LEU CA C 2.024 -8.135 4.074 1.00 . A A . 87 LEU CA 1 1
5 7873 1 1 87 LEU CB C 3.180 -7.194 3.692 1.00 . A A . 87 LEU CB 1 1
5 7874 1 1 87 LEU CD1 C 4.045 -6.603 5.975 1.00 . A A . 87 LEU CD1 1 1
5 7875 1 1 87 LEU CD2 C 4.493 -5.094 4.046 1.00 . A A . 87 LEU CD2 1 1
5 7876 1 1 87 LEU CG C 3.500 -6.059 4.671 1.00 . A A . 87 LEU CG 1 1
5 7877 1 1 87 LEU H H 0.596 -7.505 2.652 1.00 . A A . 87 LEU H 1 1
5 7878 1 1 87 LEU HA H 2.429 -9.112 4.301 1.00 . A A . 87 LEU HA 1 1
5 7879 1 1 87 LEU HB2 H 4.071 -7.790 3.575 1.00 . A A . 87 LEU HB2 1 1
5 7880 1 1 87 LEU HB3 H 2.945 -6.751 2.736 1.00 . A A . 87 LEU HB3 1 1
5 7881 1 1 87 LEU HD11 H 4.528 -7.551 5.796 1.00 . A A . 87 LEU HD11 1 1
5 7882 1 1 87 LEU HD12 H 4.762 -5.903 6.380 1.00 . A A . 87 LEU HD12 1 1
5 7883 1 1 87 LEU HD13 H 3.234 -6.734 6.675 1.00 . A A . 87 LEU HD13 1 1
5 7884 1 1 87 LEU HD21 H 4.617 -4.237 4.691 1.00 . A A . 87 LEU HD21 1 1
5 7885 1 1 87 LEU HD22 H 5.444 -5.590 3.919 1.00 . A A . 87 LEU HD22 1 1
5 7886 1 1 87 LEU HD23 H 4.124 -4.771 3.084 1.00 . A A . 87 LEU HD23 1 1
5 7887 1 1 87 LEU HG H 2.598 -5.514 4.893 1.00 . A A . 87 LEU HG 1 1
5 7888 1 1 87 LEU N N 1.123 -8.280 2.940 1.00 . A A . 87 LEU N 1 1
5 7889 1 1 87 LEU O O 0.639 -6.555 5.244 1.00 . A A . 87 LEU O 1 1
5 7890 1 1 88 LEU C C 1.465 -7.244 8.528 1.00 . A A . 88 LEU C 1 1
5 7891 1 1 88 LEU CA C 0.551 -8.029 7.597 1.00 . A A . 88 LEU CA 1 1
5 7892 1 1 88 LEU CB C 0.027 -9.283 8.312 1.00 . A A . 88 LEU CB 1 1
5 7893 1 1 88 LEU CD1 C -1.338 -11.235 7.506 1.00 . A A . 88 LEU CD1 1 1
5 7894 1 1 88 LEU CD2 C -2.373 -9.535 9.015 1.00 . A A . 88 LEU CD2 1 1
5 7895 1 1 88 LEU CG C -1.373 -9.765 7.893 1.00 . A A . 88 LEU CG 1 1
5 7896 1 1 88 LEU H H 1.761 -9.244 6.348 1.00 . A A . 88 LEU H 1 1
5 7897 1 1 88 LEU HA H -0.280 -7.399 7.320 1.00 . A A . 88 LEU HA 1 1
5 7898 1 1 88 LEU HB2 H 0.728 -10.086 8.134 1.00 . A A . 88 LEU HB2 1 1
5 7899 1 1 88 LEU HB3 H 0.008 -9.079 9.373 1.00 . A A . 88 LEU HB3 1 1
5 7900 1 1 88 LEU HD11 H -2.158 -11.452 6.838 1.00 . A A . 88 LEU HD11 1 1
5 7901 1 1 88 LEU HD12 H -0.403 -11.455 7.012 1.00 . A A . 88 LEU HD12 1 1
5 7902 1 1 88 LEU HD13 H -1.427 -11.843 8.395 1.00 . A A . 88 LEU HD13 1 1
5 7903 1 1 88 LEU HD21 H -3.202 -10.218 8.904 1.00 . A A . 88 LEU HD21 1 1
5 7904 1 1 88 LEU HD22 H -1.892 -9.703 9.967 1.00 . A A . 88 LEU HD22 1 1
5 7905 1 1 88 LEU HD23 H -2.737 -8.518 8.970 1.00 . A A . 88 LEU HD23 1 1
5 7906 1 1 88 LEU HG H -1.707 -9.207 7.031 1.00 . A A . 88 LEU HG 1 1
5 7907 1 1 88 LEU N N 1.266 -8.399 6.374 1.00 . A A . 88 LEU N 1 1
5 7908 1 1 88 LEU O O 2.645 -7.564 8.672 1.00 . A A . 88 LEU O 1 1
5 7909 1 1 89 GLY C C 2.766 -4.614 9.230 1.00 . A A . 89 GLY C 1 1
5 7910 1 1 89 GLY CA C 1.717 -5.364 10.018 1.00 . A A . 89 GLY CA 1 1
5 7911 1 1 89 GLY H H -0.019 -5.971 8.970 1.00 . A A . 89 GLY H 1 1
5 7912 1 1 89 GLY HA2 H 1.072 -4.657 10.520 1.00 . A A . 89 GLY HA2 1 1
5 7913 1 1 89 GLY HA3 H 2.204 -5.987 10.752 1.00 . A A . 89 GLY HA3 1 1
5 7914 1 1 89 GLY N N 0.920 -6.194 9.138 1.00 . A A . 89 GLY N 1 1
5 7915 1 1 89 GLY O O 3.324 -5.158 8.277 1.00 . A A . 89 GLY O 1 1
5 7916 1 1 90 ALA C C 5.422 -2.862 9.371 1.00 . A A . 90 ALA C 1 1
5 7917 1 1 90 ALA CA C 4.018 -2.593 8.858 1.00 . A A . 90 ALA CA 1 1
5 7918 1 1 90 ALA CB C 3.699 -1.111 8.940 1.00 . A A . 90 ALA CB 1 1
5 7919 1 1 90 ALA H H 2.562 -2.962 10.351 1.00 . A A . 90 ALA H 1 1
5 7920 1 1 90 ALA HA H 3.963 -2.883 7.820 1.00 . A A . 90 ALA HA 1 1
5 7921 1 1 90 ALA HB1 H 4.459 -0.613 9.521 1.00 . A A . 90 ALA HB1 1 1
5 7922 1 1 90 ALA HB2 H 3.676 -0.695 7.943 1.00 . A A . 90 ALA HB2 1 1
5 7923 1 1 90 ALA HB3 H 2.737 -0.974 9.410 1.00 . A A . 90 ALA HB3 1 1
5 7924 1 1 90 ALA N N 3.034 -3.366 9.594 1.00 . A A . 90 ALA N 1 1
5 7925 1 1 90 ALA O O 5.805 -2.415 10.452 1.00 . A A . 90 ALA O 1 1
5 7926 1 1 91 ASN C C 8.457 -3.330 7.767 1.00 . A A . 91 ASN C 1 1
5 7927 1 1 91 ASN CA C 7.571 -3.879 8.872 1.00 . A A . 91 ASN CA 1 1
5 7928 1 1 91 ASN CB C 7.761 -5.388 9.025 1.00 . A A . 91 ASN CB 1 1
5 7929 1 1 91 ASN CG C 7.220 -5.907 10.342 1.00 . A A . 91 ASN CG 1 1
5 7930 1 1 91 ASN H H 5.823 -3.863 7.700 1.00 . A A . 91 ASN H 1 1
5 7931 1 1 91 ASN HA H 7.823 -3.389 9.802 1.00 . A A . 91 ASN HA 1 1
5 7932 1 1 91 ASN HB2 H 7.244 -5.891 8.223 1.00 . A A . 91 ASN HB2 1 1
5 7933 1 1 91 ASN HB3 H 8.814 -5.620 8.973 1.00 . A A . 91 ASN HB3 1 1
5 7934 1 1 91 ASN HD21 H 5.371 -5.383 9.807 1.00 . A A . 91 ASN HD21 1 1
5 7935 1 1 91 ASN HD22 H 5.532 -6.126 11.382 1.00 . A A . 91 ASN HD22 1 1
5 7936 1 1 91 ASN N N 6.191 -3.565 8.558 1.00 . A A . 91 ASN N 1 1
5 7937 1 1 91 ASN ND2 N 5.910 -5.794 10.529 1.00 . A A . 91 ASN ND2 1 1
5 7938 1 1 91 ASN O O 8.181 -3.550 6.588 1.00 . A A . 91 ASN O 1 1
5 7939 1 1 91 ASN OD1 O 7.969 -6.406 11.182 1.00 . A A . 91 ASN OD1 1 1
5 7940 1 1 92 ASP C C 11.083 -3.170 6.338 1.00 . A A . 92 ASP C 1 1
5 7941 1 1 92 ASP CA C 10.382 -2.046 7.111 1.00 . A A . 92 ASP CA 1 1
5 7942 1 1 92 ASP CB C 11.429 -1.144 7.767 1.00 . A A . 92 ASP CB 1 1
5 7943 1 1 92 ASP CG C 12.162 -1.837 8.899 1.00 . A A . 92 ASP CG 1 1
5 7944 1 1 92 ASP H H 9.691 -2.455 9.079 1.00 . A A . 92 ASP H 1 1
5 7945 1 1 92 ASP HA H 9.775 -1.447 6.434 1.00 . A A . 92 ASP HA 1 1
5 7946 1 1 92 ASP HB2 H 12.154 -0.845 7.025 1.00 . A A . 92 ASP HB2 1 1
5 7947 1 1 92 ASP HB3 H 10.941 -0.265 8.162 1.00 . A A . 92 ASP HB3 1 1
5 7948 1 1 92 ASP N N 9.507 -2.610 8.127 1.00 . A A . 92 ASP N 1 1
5 7949 1 1 92 ASP O O 11.200 -3.127 5.113 1.00 . A A . 92 ASP O 1 1
5 7950 1 1 92 ASP OD1 O 11.487 -2.399 9.787 1.00 . A A . 92 ASP OD1 1 1
5 7951 1 1 92 ASP OD2 O 13.411 -1.818 8.897 1.00 . A A . 92 ASP OD2 1 1
5 7952 1 1 93 SER C C 11.309 -6.300 5.770 1.00 . A A . 93 SER C 1 1
5 7953 1 1 93 SER CA C 12.231 -5.340 6.528 1.00 . A A . 93 SER CA 1 1
5 7954 1 1 93 SER CB C 12.946 -6.097 7.646 1.00 . A A . 93 SER CB 1 1
5 7955 1 1 93 SER H H 11.405 -4.139 8.053 1.00 . A A . 93 SER H 1 1
5 7956 1 1 93 SER HA H 12.975 -4.972 5.835 1.00 . A A . 93 SER HA 1 1
5 7957 1 1 93 SER HB2 H 12.277 -6.834 8.064 1.00 . A A . 93 SER HB2 1 1
5 7958 1 1 93 SER HB3 H 13.815 -6.588 7.243 1.00 . A A . 93 SER HB3 1 1
5 7959 1 1 93 SER HG H 14.012 -5.651 9.228 1.00 . A A . 93 SER HG 1 1
5 7960 1 1 93 SER N N 11.540 -4.176 7.084 1.00 . A A . 93 SER N 1 1
5 7961 1 1 93 SER O O 11.702 -6.879 4.759 1.00 . A A . 93 SER O 1 1
5 7962 1 1 93 SER OG O 13.355 -5.217 8.678 1.00 . A A . 93 SER OG 1 1
5 7963 1 1 94 ALA C C 8.662 -6.881 4.358 1.00 . A A . 94 ALA C 1 1
5 7964 1 1 94 ALA CA C 9.154 -7.429 5.665 1.00 . A A . 94 ALA CA 1 1
5 7965 1 1 94 ALA CB C 7.993 -7.726 6.600 1.00 . A A . 94 ALA CB 1 1
5 7966 1 1 94 ALA H H 9.844 -6.023 7.098 1.00 . A A . 94 ALA H 1 1
5 7967 1 1 94 ALA HA H 9.674 -8.352 5.463 1.00 . A A . 94 ALA HA 1 1
5 7968 1 1 94 ALA HB1 H 8.325 -7.646 7.624 1.00 . A A . 94 ALA HB1 1 1
5 7969 1 1 94 ALA HB2 H 7.197 -7.018 6.422 1.00 . A A . 94 ALA HB2 1 1
5 7970 1 1 94 ALA HB3 H 7.631 -8.727 6.416 1.00 . A A . 94 ALA HB3 1 1
5 7971 1 1 94 ALA N N 10.100 -6.499 6.284 1.00 . A A . 94 ALA N 1 1
5 7972 1 1 94 ALA O O 8.493 -7.611 3.381 1.00 . A A . 94 ALA O 1 1
5 7973 1 1 95 LEU C C 9.200 -4.893 2.154 1.00 . A A . 95 LEU C 1 1
5 7974 1 1 95 LEU CA C 8.036 -4.936 3.130 1.00 . A A . 95 LEU CA 1 1
5 7975 1 1 95 LEU CB C 7.559 -3.529 3.443 1.00 . A A . 95 LEU CB 1 1
5 7976 1 1 95 LEU CD1 C 6.463 -2.441 1.501 1.00 . A A . 95 LEU CD1 1 1
5 7977 1 1 95 LEU CD2 C 8.207 -1.189 2.825 1.00 . A A . 95 LEU CD2 1 1
5 7978 1 1 95 LEU CG C 7.742 -2.537 2.302 1.00 . A A . 95 LEU CG 1 1
5 7979 1 1 95 LEU H H 8.644 -5.054 5.134 1.00 . A A . 95 LEU H 1 1
5 7980 1 1 95 LEU HA H 7.227 -5.507 2.701 1.00 . A A . 95 LEU HA 1 1
5 7981 1 1 95 LEU HB2 H 6.509 -3.575 3.695 1.00 . A A . 95 LEU HB2 1 1
5 7982 1 1 95 LEU HB3 H 8.104 -3.173 4.302 1.00 . A A . 95 LEU HB3 1 1
5 7983 1 1 95 LEU HD11 H 6.252 -3.415 1.068 1.00 . A A . 95 LEU HD11 1 1
5 7984 1 1 95 LEU HD12 H 5.651 -2.153 2.150 1.00 . A A . 95 LEU HD12 1 1
5 7985 1 1 95 LEU HD13 H 6.581 -1.712 0.715 1.00 . A A . 95 LEU HD13 1 1
5 7986 1 1 95 LEU HD21 H 9.028 -0.832 2.205 1.00 . A A . 95 LEU HD21 1 1
5 7987 1 1 95 LEU HD22 H 7.391 -0.485 2.792 1.00 . A A . 95 LEU HD22 1 1
5 7988 1 1 95 LEU HD23 H 8.549 -1.300 3.849 1.00 . A A . 95 LEU HD23 1 1
5 7989 1 1 95 LEU HG H 8.499 -2.907 1.636 1.00 . A A . 95 LEU HG 1 1
5 7990 1 1 95 LEU N N 8.466 -5.588 4.332 1.00 . A A . 95 LEU N 1 1
5 7991 1 1 95 LEU O O 9.007 -4.948 0.943 1.00 . A A . 95 LEU O 1 1
5 7992 1 1 96 LYS C C 11.648 -5.941 0.956 1.00 . A A . 96 LYS C 1 1
5 7993 1 1 96 LYS CA C 11.618 -4.746 1.891 1.00 . A A . 96 LYS CA 1 1
5 7994 1 1 96 LYS CB C 12.859 -4.765 2.792 1.00 . A A . 96 LYS CB 1 1
5 7995 1 1 96 LYS CD C 14.586 -3.697 1.298 1.00 . A A . 96 LYS CD 1 1
5 7996 1 1 96 LYS CE C 15.741 -2.990 1.990 1.00 . A A . 96 LYS CE 1 1
5 7997 1 1 96 LYS CG C 14.173 -4.954 2.045 1.00 . A A . 96 LYS CG 1 1
5 7998 1 1 96 LYS H H 10.495 -4.764 3.678 1.00 . A A . 96 LYS H 1 1
5 7999 1 1 96 LYS HA H 11.602 -3.831 1.316 1.00 . A A . 96 LYS HA 1 1
5 8000 1 1 96 LYS HB2 H 12.909 -3.839 3.338 1.00 . A A . 96 LYS HB2 1 1
5 8001 1 1 96 LYS HB3 H 12.759 -5.575 3.497 1.00 . A A . 96 LYS HB3 1 1
5 8002 1 1 96 LYS HD2 H 14.893 -3.970 0.300 1.00 . A A . 96 LYS HD2 1 1
5 8003 1 1 96 LYS HD3 H 13.741 -3.026 1.245 1.00 . A A . 96 LYS HD3 1 1
5 8004 1 1 96 LYS HE2 H 15.812 -1.983 1.607 1.00 . A A . 96 LYS HE2 1 1
5 8005 1 1 96 LYS HE3 H 15.542 -2.958 3.051 1.00 . A A . 96 LYS HE3 1 1
5 8006 1 1 96 LYS HG2 H 14.946 -5.206 2.755 1.00 . A A . 96 LYS HG2 1 1
5 8007 1 1 96 LYS HG3 H 14.060 -5.762 1.336 1.00 . A A . 96 LYS HG3 1 1
5 8008 1 1 96 LYS HZ1 H 17.626 -3.639 2.615 1.00 . A A . 96 LYS HZ1 1 1
5 8009 1 1 96 LYS HZ2 H 17.549 -3.241 0.973 1.00 . A A . 96 LYS HZ2 1 1
5 8010 1 1 96 LYS HZ3 H 16.867 -4.688 1.525 1.00 . A A . 96 LYS HZ3 1 1
5 8011 1 1 96 LYS N N 10.413 -4.800 2.702 1.00 . A A . 96 LYS N 1 1
5 8012 1 1 96 LYS NZ N 17.036 -3.688 1.760 1.00 . A A . 96 LYS NZ 1 1
5 8013 1 1 96 LYS O O 11.843 -5.800 -0.250 1.00 . A A . 96 LYS O 1 1
5 8014 1 1 97 GLN C C 10.178 -8.425 -0.121 1.00 . A A . 97 GLN C 1 1
5 8015 1 1 97 GLN CA C 11.428 -8.341 0.752 1.00 . A A . 97 GLN CA 1 1
5 8016 1 1 97 GLN CB C 11.529 -9.570 1.665 1.00 . A A . 97 GLN CB 1 1
5 8017 1 1 97 GLN CD C 10.487 -10.971 3.495 1.00 . A A . 97 GLN CD 1 1
5 8018 1 1 97 GLN CG C 10.331 -9.768 2.583 1.00 . A A . 97 GLN CG 1 1
5 8019 1 1 97 GLN H H 11.285 -7.154 2.496 1.00 . A A . 97 GLN H 1 1
5 8020 1 1 97 GLN HA H 12.293 -8.321 0.105 1.00 . A A . 97 GLN HA 1 1
5 8021 1 1 97 GLN HB2 H 11.628 -10.451 1.048 1.00 . A A . 97 GLN HB2 1 1
5 8022 1 1 97 GLN HB3 H 12.413 -9.473 2.278 1.00 . A A . 97 GLN HB3 1 1
5 8023 1 1 97 GLN HE21 H 10.842 -9.781 5.050 1.00 . A A . 97 GLN HE21 1 1
5 8024 1 1 97 GLN HE22 H 10.864 -11.473 5.382 1.00 . A A . 97 GLN HE22 1 1
5 8025 1 1 97 GLN HG2 H 10.213 -8.890 3.196 1.00 . A A . 97 GLN HG2 1 1
5 8026 1 1 97 GLN HG3 H 9.448 -9.905 1.977 1.00 . A A . 97 GLN HG3 1 1
5 8027 1 1 97 GLN N N 11.440 -7.116 1.529 1.00 . A A . 97 GLN N 1 1
5 8028 1 1 97 GLN NE2 N 10.758 -10.716 4.771 1.00 . A A . 97 GLN NE2 1 1
5 8029 1 1 97 GLN O O 10.217 -9.013 -1.201 1.00 . A A . 97 GLN O 1 1
5 8030 1 1 97 GLN OE1 O 10.363 -12.115 3.058 1.00 . A A . 97 GLN OE1 1 1
5 8031 1 1 98 LEU C C 8.001 -7.027 -1.718 1.00 . A A . 98 LEU C 1 1
5 8032 1 1 98 LEU CA C 7.846 -7.861 -0.450 1.00 . A A . 98 LEU CA 1 1
5 8033 1 1 98 LEU CB C 6.683 -7.345 0.396 1.00 . A A . 98 LEU CB 1 1
5 8034 1 1 98 LEU CD1 C 4.220 -7.776 0.206 1.00 . A A . 98 LEU CD1 1 1
5 8035 1 1 98 LEU CD2 C 5.160 -5.550 -0.457 1.00 . A A . 98 LEU CD2 1 1
5 8036 1 1 98 LEU CG C 5.415 -7.048 -0.391 1.00 . A A . 98 LEU CG 1 1
5 8037 1 1 98 LEU H H 9.064 -7.352 1.192 1.00 . A A . 98 LEU H 1 1
5 8038 1 1 98 LEU HA H 7.650 -8.886 -0.733 1.00 . A A . 98 LEU HA 1 1
5 8039 1 1 98 LEU HB2 H 6.456 -8.087 1.149 1.00 . A A . 98 LEU HB2 1 1
5 8040 1 1 98 LEU HB3 H 6.997 -6.438 0.891 1.00 . A A . 98 LEU HB3 1 1
5 8041 1 1 98 LEU HD11 H 3.663 -7.098 0.835 1.00 . A A . 98 LEU HD11 1 1
5 8042 1 1 98 LEU HD12 H 3.583 -8.136 -0.589 1.00 . A A . 98 LEU HD12 1 1
5 8043 1 1 98 LEU HD13 H 4.566 -8.613 0.796 1.00 . A A . 98 LEU HD13 1 1
5 8044 1 1 98 LEU HD21 H 4.968 -5.263 -1.480 1.00 . A A . 98 LEU HD21 1 1
5 8045 1 1 98 LEU HD22 H 4.304 -5.302 0.153 1.00 . A A . 98 LEU HD22 1 1
5 8046 1 1 98 LEU HD23 H 6.028 -5.021 -0.092 1.00 . A A . 98 LEU HD23 1 1
5 8047 1 1 98 LEU HG H 5.558 -7.406 -1.395 1.00 . A A . 98 LEU HG 1 1
5 8048 1 1 98 LEU N N 9.065 -7.831 0.330 1.00 . A A . 98 LEU N 1 1
5 8049 1 1 98 LEU O O 7.698 -7.487 -2.819 1.00 . A A . 98 LEU O 1 1
5 8050 1 1 99 ILE C C 9.833 -5.386 -3.554 1.00 . A A . 99 ILE C 1 1
5 8051 1 1 99 ILE CA C 8.698 -4.905 -2.673 1.00 . A A . 99 ILE CA 1 1
5 8052 1 1 99 ILE CB C 8.948 -3.442 -2.218 1.00 . A A . 99 ILE CB 1 1
5 8053 1 1 99 ILE CD1 C 8.102 -2.408 -4.333 1.00 . A A . 99 ILE CD1 1 1
5 8054 1 1 99 ILE CG1 C 9.265 -2.580 -3.413 1.00 . A A . 99 ILE CG1 1 1
5 8055 1 1 99 ILE CG2 C 10.062 -3.282 -1.192 1.00 . A A . 99 ILE CG2 1 1
5 8056 1 1 99 ILE H H 8.717 -5.502 -0.655 1.00 . A A . 99 ILE H 1 1
5 8057 1 1 99 ILE HA H 7.800 -4.915 -3.269 1.00 . A A . 99 ILE HA 1 1
5 8058 1 1 99 ILE HB H 8.040 -3.081 -1.770 1.00 . A A . 99 ILE HB 1 1
5 8059 1 1 99 ILE HD11 H 8.435 -1.937 -5.243 1.00 . A A . 99 ILE HD11 1 1
5 8060 1 1 99 ILE HD12 H 7.688 -3.379 -4.555 1.00 . A A . 99 ILE HD12 1 1
5 8061 1 1 99 ILE HD13 H 7.357 -1.794 -3.854 1.00 . A A . 99 ILE HD13 1 1
5 8062 1 1 99 ILE HG12 H 9.563 -1.619 -3.063 1.00 . A A . 99 ILE HG12 1 1
5 8063 1 1 99 ILE HG13 H 10.075 -3.023 -3.973 1.00 . A A . 99 ILE HG13 1 1
5 8064 1 1 99 ILE HG21 H 9.913 -3.955 -0.370 1.00 . A A . 99 ILE HG21 1 1
5 8065 1 1 99 ILE HG22 H 11.015 -3.476 -1.658 1.00 . A A . 99 ILE HG22 1 1
5 8066 1 1 99 ILE HG23 H 10.050 -2.262 -0.824 1.00 . A A . 99 ILE HG23 1 1
5 8067 1 1 99 ILE N N 8.487 -5.803 -1.551 1.00 . A A . 99 ILE N 1 1
5 8068 1 1 99 ILE O O 9.810 -5.222 -4.769 1.00 . A A . 99 ILE O 1 1
5 8069 1 1 100 GLU C C 11.606 -7.617 -4.582 1.00 . A A . 100 GLU C 1 1
5 8070 1 1 100 GLU CA C 11.975 -6.480 -3.637 1.00 . A A . 100 GLU CA 1 1
5 8071 1 1 100 GLU CB C 13.034 -6.944 -2.640 1.00 . A A . 100 GLU CB 1 1
5 8072 1 1 100 GLU CD C 15.395 -6.441 -1.894 1.00 . A A . 100 GLU CD 1 1
5 8073 1 1 100 GLU CG C 14.046 -5.868 -2.283 1.00 . A A . 100 GLU CG 1 1
5 8074 1 1 100 GLU H H 10.773 -6.080 -1.961 1.00 . A A . 100 GLU H 1 1
5 8075 1 1 100 GLU HA H 12.372 -5.663 -4.217 1.00 . A A . 100 GLU HA 1 1
5 8076 1 1 100 GLU HB2 H 12.538 -7.257 -1.732 1.00 . A A . 100 GLU HB2 1 1
5 8077 1 1 100 GLU HB3 H 13.565 -7.786 -3.059 1.00 . A A . 100 GLU HB3 1 1
5 8078 1 1 100 GLU HG2 H 14.179 -5.221 -3.137 1.00 . A A . 100 GLU HG2 1 1
5 8079 1 1 100 GLU HG3 H 13.662 -5.293 -1.455 1.00 . A A . 100 GLU HG3 1 1
5 8080 1 1 100 GLU N N 10.821 -5.975 -2.930 1.00 . A A . 100 GLU N 1 1
5 8081 1 1 100 GLU O O 12.232 -7.808 -5.621 1.00 . A A . 100 GLU O 1 1
5 8082 1 1 100 GLU OE1 O 15.859 -7.382 -2.572 1.00 . A A . 100 GLU OE1 1 1
5 8083 1 1 100 GLU OE2 O 15.988 -5.949 -0.911 1.00 . A A . 100 GLU OE2 1 1
5 8084 1 1 101 LYS C C 9.610 -9.198 -6.319 1.00 . A A . 101 LYS C 1 1
5 8085 1 1 101 LYS CA C 10.196 -9.558 -4.960 1.00 . A A . 101 LYS CA 1 1
5 8086 1 1 101 LYS CB C 9.131 -10.295 -4.158 1.00 . A A . 101 LYS CB 1 1
5 8087 1 1 101 LYS CD C 8.341 -12.673 -4.319 1.00 . A A . 101 LYS CD 1 1
5 8088 1 1 101 LYS CE C 8.018 -12.463 -5.788 1.00 . A A . 101 LYS CE 1 1
5 8089 1 1 101 LYS CG C 9.462 -11.749 -3.863 1.00 . A A . 101 LYS CG 1 1
5 8090 1 1 101 LYS H H 10.182 -8.207 -3.334 1.00 . A A . 101 LYS H 1 1
5 8091 1 1 101 LYS HA H 11.045 -10.201 -5.097 1.00 . A A . 101 LYS HA 1 1
5 8092 1 1 101 LYS HB2 H 8.994 -9.774 -3.225 1.00 . A A . 101 LYS HB2 1 1
5 8093 1 1 101 LYS HB3 H 8.201 -10.262 -4.705 1.00 . A A . 101 LYS HB3 1 1
5 8094 1 1 101 LYS HD2 H 8.643 -13.696 -4.171 1.00 . A A . 101 LYS HD2 1 1
5 8095 1 1 101 LYS HD3 H 7.458 -12.467 -3.733 1.00 . A A . 101 LYS HD3 1 1
5 8096 1 1 101 LYS HE2 H 7.620 -11.469 -5.914 1.00 . A A . 101 LYS HE2 1 1
5 8097 1 1 101 LYS HE3 H 8.929 -12.559 -6.360 1.00 . A A . 101 LYS HE3 1 1
5 8098 1 1 101 LYS HG2 H 10.370 -12.015 -4.384 1.00 . A A . 101 LYS HG2 1 1
5 8099 1 1 101 LYS HG3 H 9.605 -11.869 -2.799 1.00 . A A . 101 LYS HG3 1 1
5 8100 1 1 101 LYS HZ1 H 7.456 -14.395 -6.350 1.00 . A A . 101 LYS HZ1 1 1
5 8101 1 1 101 LYS HZ2 H 6.687 -13.174 -7.232 1.00 . A A . 101 LYS HZ2 1 1
5 8102 1 1 101 LYS HZ3 H 6.209 -13.497 -5.643 1.00 . A A . 101 LYS HZ3 1 1
5 8103 1 1 101 LYS N N 10.620 -8.398 -4.186 1.00 . A A . 101 LYS N 1 1
5 8104 1 1 101 LYS NZ N 7.023 -13.451 -6.288 1.00 . A A . 101 LYS NZ 1 1
5 8105 1 1 101 LYS O O 9.935 -9.821 -7.330 1.00 . A A . 101 LYS O 1 1
5 8106 1 1 102 TYR C C 8.749 -6.550 -8.134 1.00 . A A . 102 TYR C 1 1
5 8107 1 1 102 TYR CA C 8.091 -7.788 -7.567 1.00 . A A . 102 TYR CA 1 1
5 8108 1 1 102 TYR CB C 6.609 -7.540 -7.314 1.00 . A A . 102 TYR CB 1 1
5 8109 1 1 102 TYR CD1 C 5.829 -9.843 -6.682 1.00 . A A . 102 TYR CD1 1 1
5 8110 1 1 102 TYR CD2 C 5.705 -8.121 -5.039 1.00 . A A . 102 TYR CD2 1 1
5 8111 1 1 102 TYR CE1 C 5.326 -10.754 -5.778 1.00 . A A . 102 TYR CE1 1 1
5 8112 1 1 102 TYR CE2 C 5.191 -9.027 -4.127 1.00 . A A . 102 TYR CE2 1 1
5 8113 1 1 102 TYR CG C 6.026 -8.517 -6.328 1.00 . A A . 102 TYR CG 1 1
5 8114 1 1 102 TYR CZ C 5.006 -10.343 -4.505 1.00 . A A . 102 TYR CZ 1 1
5 8115 1 1 102 TYR H H 8.507 -7.759 -5.496 1.00 . A A . 102 TYR H 1 1
5 8116 1 1 102 TYR HA H 8.190 -8.589 -8.281 1.00 . A A . 102 TYR HA 1 1
5 8117 1 1 102 TYR HB2 H 6.474 -6.543 -6.921 1.00 . A A . 102 TYR HB2 1 1
5 8118 1 1 102 TYR HB3 H 6.067 -7.638 -8.243 1.00 . A A . 102 TYR HB3 1 1
5 8119 1 1 102 TYR HD1 H 6.077 -10.161 -7.683 1.00 . A A . 102 TYR HD1 1 1
5 8120 1 1 102 TYR HD2 H 5.861 -7.086 -4.754 1.00 . A A . 102 TYR HD2 1 1
5 8121 1 1 102 TYR HE1 H 5.181 -11.783 -6.071 1.00 . A A . 102 TYR HE1 1 1
5 8122 1 1 102 TYR HE2 H 4.934 -8.704 -3.130 1.00 . A A . 102 TYR HE2 1 1
5 8123 1 1 102 TYR HH H 5.023 -12.071 -3.670 1.00 . A A . 102 TYR HH 1 1
5 8124 1 1 102 TYR N N 8.736 -8.210 -6.335 1.00 . A A . 102 TYR N 1 1
5 8125 1 1 102 TYR O O 8.708 -6.305 -9.339 1.00 . A A . 102 TYR O 1 1
5 8126 1 1 102 TYR OH O 4.520 -11.256 -3.603 1.00 . A A . 102 TYR OH 1 1
5 8127 1 1 103 ALA C C 11.493 -4.738 -7.810 1.00 . A A . 103 ALA C 1 1
5 8128 1 1 103 ALA CA C 9.998 -4.538 -7.662 1.00 . A A . 103 ALA CA 1 1
5 8129 1 1 103 ALA CB C 9.692 -3.440 -6.665 1.00 . A A . 103 ALA CB 1 1
5 8130 1 1 103 ALA H H 9.344 -6.014 -6.298 1.00 . A A . 103 ALA H 1 1
5 8131 1 1 103 ALA HA H 9.588 -4.249 -8.617 1.00 . A A . 103 ALA HA 1 1
5 8132 1 1 103 ALA HB1 H 8.864 -3.755 -6.045 1.00 . A A . 103 ALA HB1 1 1
5 8133 1 1 103 ALA HB2 H 10.557 -3.259 -6.047 1.00 . A A . 103 ALA HB2 1 1
5 8134 1 1 103 ALA HB3 H 9.426 -2.536 -7.193 1.00 . A A . 103 ALA HB3 1 1
5 8135 1 1 103 ALA N N 9.347 -5.764 -7.252 1.00 . A A . 103 ALA N 1 1
5 8136 1 1 103 ALA O O 12.118 -4.155 -8.695 1.00 . A A . 103 ALA O 1 1
5 8137 1 1 104 ALA C C 13.791 -7.196 -7.634 1.00 . A A . 104 ALA C 1 1
5 8138 1 1 104 ALA CA C 13.500 -5.827 -7.027 1.00 . A A . 104 ALA CA 1 1
5 8139 1 1 104 ALA CB C 14.163 -5.690 -5.665 1.00 . A A . 104 ALA CB 1 1
5 8140 1 1 104 ALA H H 11.523 -6.017 -6.261 1.00 . A A . 104 ALA H 1 1
5 8141 1 1 104 ALA HA H 13.911 -5.074 -7.670 1.00 . A A . 104 ALA HA 1 1
5 8142 1 1 104 ALA HB1 H 13.785 -4.810 -5.167 1.00 . A A . 104 ALA HB1 1 1
5 8143 1 1 104 ALA HB2 H 13.949 -6.564 -5.069 1.00 . A A . 104 ALA HB2 1 1
5 8144 1 1 104 ALA HB3 H 15.232 -5.598 -5.795 1.00 . A A . 104 ALA HB3 1 1
5 8145 1 1 104 ALA N N 12.069 -5.570 -6.950 1.00 . A A . 104 ALA N 1 1
6 8146 1 1 1 SER C C 5.604 9.265 -2.610 1.00 . A A . 1 SER C 1 1
6 8147 1 1 1 SER CA C 6.890 10.081 -2.625 1.00 . A A . 1 SER CA 1 1
6 8148 1 1 1 SER CB C 6.706 11.317 -3.507 1.00 . A A . 1 SER CB 1 1
6 8149 1 1 1 SER HA H 7.122 10.394 -1.618 1.00 . A A . 1 SER HA 1 1
6 8150 1 1 1 SER HB2 H 7.104 11.117 -4.491 1.00 . A A . 1 SER HB2 1 1
6 8151 1 1 1 SER HB3 H 5.651 11.548 -3.586 1.00 . A A . 1 SER HB3 1 1
6 8152 1 1 1 SER HG H 8.289 12.447 -3.271 1.00 . A A . 1 SER HG 1 1
6 8153 1 1 1 SER N N 8.029 9.284 -3.151 1.00 . A A . 1 SER N 1 1
6 8154 1 1 1 SER O O 4.971 9.074 -3.649 1.00 . A A . 1 SER O 1 1
6 8155 1 1 1 SER OG O 7.380 12.439 -2.963 1.00 . A A . 1 SER OG 1 1
6 8156 1 1 2 VAL C C 2.788 8.915 -1.643 1.00 . A A . 2 VAL C 1 1
6 8157 1 1 2 VAL CA C 3.983 8.029 -1.303 1.00 . A A . 2 VAL CA 1 1
6 8158 1 1 2 VAL CB C 3.831 7.432 0.115 1.00 . A A . 2 VAL CB 1 1
6 8159 1 1 2 VAL CG1 C 2.581 6.571 0.204 1.00 . A A . 2 VAL CG1 1 1
6 8160 1 1 2 VAL CG2 C 5.064 6.621 0.479 1.00 . A A . 2 VAL CG2 1 1
6 8161 1 1 2 VAL H H 5.740 8.996 -0.631 1.00 . A A . 2 VAL H 1 1
6 8162 1 1 2 VAL HA H 4.026 7.214 -2.015 1.00 . A A . 2 VAL HA 1 1
6 8163 1 1 2 VAL HB H 3.739 8.240 0.826 1.00 . A A . 2 VAL HB 1 1
6 8164 1 1 2 VAL HG11 H 1.828 6.956 -0.466 1.00 . A A . 2 VAL HG11 1 1
6 8165 1 1 2 VAL HG12 H 2.824 5.556 -0.073 1.00 . A A . 2 VAL HG12 1 1
6 8166 1 1 2 VAL HG13 H 2.204 6.587 1.216 1.00 . A A . 2 VAL HG13 1 1
6 8167 1 1 2 VAL HG21 H 4.778 5.798 1.118 1.00 . A A . 2 VAL HG21 1 1
6 8168 1 1 2 VAL HG22 H 5.521 6.236 -0.421 1.00 . A A . 2 VAL HG22 1 1
6 8169 1 1 2 VAL HG23 H 5.770 7.252 0.999 1.00 . A A . 2 VAL HG23 1 1
6 8170 1 1 2 VAL N N 5.208 8.801 -1.430 1.00 . A A . 2 VAL N 1 1
6 8171 1 1 2 VAL O O 2.780 10.105 -1.328 1.00 . A A . 2 VAL O 1 1
6 8172 1 1 3 LYS C C -0.540 8.904 -1.773 1.00 . A A . 3 LYS C 1 1
6 8173 1 1 3 LYS CA C 0.620 9.102 -2.724 1.00 . A A . 3 LYS CA 1 1
6 8174 1 1 3 LYS CB C 0.192 8.714 -4.136 1.00 . A A . 3 LYS CB 1 1
6 8175 1 1 3 LYS CD C -1.117 9.806 -5.989 1.00 . A A . 3 LYS CD 1 1
6 8176 1 1 3 LYS CE C -1.355 11.110 -6.735 1.00 . A A . 3 LYS CE 1 1
6 8177 1 1 3 LYS CG C 0.076 9.911 -5.049 1.00 . A A . 3 LYS CG 1 1
6 8178 1 1 3 LYS H H 1.865 7.400 -2.560 1.00 . A A . 3 LYS H 1 1
6 8179 1 1 3 LYS HA H 0.886 10.150 -2.725 1.00 . A A . 3 LYS HA 1 1
6 8180 1 1 3 LYS HB2 H 0.920 8.039 -4.550 1.00 . A A . 3 LYS HB2 1 1
6 8181 1 1 3 LYS HB3 H -0.768 8.221 -4.095 1.00 . A A . 3 LYS HB3 1 1
6 8182 1 1 3 LYS HD2 H -0.929 9.024 -6.709 1.00 . A A . 3 LYS HD2 1 1
6 8183 1 1 3 LYS HD3 H -1.999 9.566 -5.414 1.00 . A A . 3 LYS HD3 1 1
6 8184 1 1 3 LYS HE2 H -2.338 11.479 -6.483 1.00 . A A . 3 LYS HE2 1 1
6 8185 1 1 3 LYS HE3 H -0.612 11.830 -6.425 1.00 . A A . 3 LYS HE3 1 1
6 8186 1 1 3 LYS HG2 H -0.035 10.787 -4.437 1.00 . A A . 3 LYS HG2 1 1
6 8187 1 1 3 LYS HG3 H 0.977 9.990 -5.627 1.00 . A A . 3 LYS HG3 1 1
6 8188 1 1 3 LYS HZ1 H -1.448 9.936 -8.460 1.00 . A A . 3 LYS HZ1 1 1
6 8189 1 1 3 LYS HZ2 H -0.325 11.198 -8.550 1.00 . A A . 3 LYS HZ2 1 1
6 8190 1 1 3 LYS HZ3 H -1.979 11.527 -8.685 1.00 . A A . 3 LYS HZ3 1 1
6 8191 1 1 3 LYS N N 1.796 8.343 -2.315 1.00 . A A . 3 LYS N 1 1
6 8192 1 1 3 LYS NZ N -1.271 10.930 -8.211 1.00 . A A . 3 LYS NZ 1 1
6 8193 1 1 3 LYS O O -0.792 7.799 -1.301 1.00 . A A . 3 LYS O 1 1
6 8194 1 1 4 ILE C C -3.685 10.205 -1.384 1.00 . A A . 4 ILE C 1 1
6 8195 1 1 4 ILE CA C -2.396 9.937 -0.614 1.00 . A A . 4 ILE CA 1 1
6 8196 1 1 4 ILE CB C -2.242 10.919 0.574 1.00 . A A . 4 ILE CB 1 1
6 8197 1 1 4 ILE CD1 C -4.193 9.712 1.706 1.00 . A A . 4 ILE CD1 1 1
6 8198 1 1 4 ILE CG1 C -2.809 10.307 1.861 1.00 . A A . 4 ILE CG1 1 1
6 8199 1 1 4 ILE CG2 C -2.893 12.267 0.289 1.00 . A A . 4 ILE CG2 1 1
6 8200 1 1 4 ILE H H -0.997 10.841 -1.927 1.00 . A A . 4 ILE H 1 1
6 8201 1 1 4 ILE HA H -2.443 8.931 -0.213 1.00 . A A . 4 ILE HA 1 1
6 8202 1 1 4 ILE HB H -1.190 11.089 0.713 1.00 . A A . 4 ILE HB 1 1
6 8203 1 1 4 ILE HD11 H -4.915 10.505 1.583 1.00 . A A . 4 ILE HD11 1 1
6 8204 1 1 4 ILE HD12 H -4.213 9.067 0.840 1.00 . A A . 4 ILE HD12 1 1
6 8205 1 1 4 ILE HD13 H -4.436 9.137 2.588 1.00 . A A . 4 ILE HD13 1 1
6 8206 1 1 4 ILE HG12 H -2.150 9.521 2.197 1.00 . A A . 4 ILE HG12 1 1
6 8207 1 1 4 ILE HG13 H -2.861 11.073 2.620 1.00 . A A . 4 ILE HG13 1 1
6 8208 1 1 4 ILE HG21 H -2.531 12.650 -0.654 1.00 . A A . 4 ILE HG21 1 1
6 8209 1 1 4 ILE HG22 H -3.965 12.146 0.240 1.00 . A A . 4 ILE HG22 1 1
6 8210 1 1 4 ILE HG23 H -2.645 12.961 1.078 1.00 . A A . 4 ILE HG23 1 1
6 8211 1 1 4 ILE N N -1.248 9.989 -1.505 1.00 . A A . 4 ILE N 1 1
6 8212 1 1 4 ILE O O -3.916 11.304 -1.890 1.00 . A A . 4 ILE O 1 1
6 8213 1 1 5 VAL C C -6.948 9.214 -1.205 1.00 . A A . 5 VAL C 1 1
6 8214 1 1 5 VAL CA C -5.777 9.264 -2.190 1.00 . A A . 5 VAL CA 1 1
6 8215 1 1 5 VAL CB C -5.887 8.139 -3.248 1.00 . A A . 5 VAL CB 1 1
6 8216 1 1 5 VAL CG1 C -5.354 6.823 -2.700 1.00 . A A . 5 VAL CG1 1 1
6 8217 1 1 5 VAL CG2 C -7.315 7.967 -3.742 1.00 . A A . 5 VAL CG2 1 1
6 8218 1 1 5 VAL H H -4.251 8.332 -1.056 1.00 . A A . 5 VAL H 1 1
6 8219 1 1 5 VAL HA H -5.800 10.214 -2.705 1.00 . A A . 5 VAL HA 1 1
6 8220 1 1 5 VAL HB H -5.270 8.423 -4.094 1.00 . A A . 5 VAL HB 1 1
6 8221 1 1 5 VAL HG11 H -5.563 6.763 -1.642 1.00 . A A . 5 VAL HG11 1 1
6 8222 1 1 5 VAL HG12 H -5.834 6.001 -3.209 1.00 . A A . 5 VAL HG12 1 1
6 8223 1 1 5 VAL HG13 H -4.287 6.772 -2.860 1.00 . A A . 5 VAL HG13 1 1
6 8224 1 1 5 VAL HG21 H -7.945 7.668 -2.918 1.00 . A A . 5 VAL HG21 1 1
6 8225 1 1 5 VAL HG22 H -7.670 8.901 -4.149 1.00 . A A . 5 VAL HG22 1 1
6 8226 1 1 5 VAL HG23 H -7.340 7.206 -4.508 1.00 . A A . 5 VAL HG23 1 1
6 8227 1 1 5 VAL N N -4.509 9.178 -1.477 1.00 . A A . 5 VAL N 1 1
6 8228 1 1 5 VAL O O -7.013 8.332 -0.349 1.00 . A A . 5 VAL O 1 1
6 8229 1 1 6 THR C C -10.296 9.776 -1.024 1.00 . A A . 6 THR C 1 1
6 8230 1 1 6 THR CA C -8.993 10.279 -0.403 1.00 . A A . 6 THR CA 1 1
6 8231 1 1 6 THR CB C -9.205 11.726 0.077 1.00 . A A . 6 THR CB 1 1
6 8232 1 1 6 THR CG2 C -9.232 12.688 -1.102 1.00 . A A . 6 THR CG2 1 1
6 8233 1 1 6 THR H H -7.729 10.881 -1.995 1.00 . A A . 6 THR H 1 1
6 8234 1 1 6 THR HA H -8.770 9.675 0.463 1.00 . A A . 6 THR HA 1 1
6 8235 1 1 6 THR HB H -8.384 11.999 0.725 1.00 . A A . 6 THR HB 1 1
6 8236 1 1 6 THR HG1 H -10.290 12.346 1.603 1.00 . A A . 6 THR HG1 1 1
6 8237 1 1 6 THR HG21 H -9.886 12.298 -1.869 1.00 . A A . 6 THR HG21 1 1
6 8238 1 1 6 THR HG22 H -9.596 13.650 -0.774 1.00 . A A . 6 THR HG22 1 1
6 8239 1 1 6 THR HG23 H -8.235 12.797 -1.501 1.00 . A A . 6 THR HG23 1 1
6 8240 1 1 6 THR N N -7.850 10.191 -1.310 1.00 . A A . 6 THR N 1 1
6 8241 1 1 6 THR O O -11.338 9.791 -0.367 1.00 . A A . 6 THR O 1 1
6 8242 1 1 6 THR OG1 O -10.432 11.826 0.808 1.00 . A A . 6 THR OG1 1 1
6 8243 1 1 7 SER C C -11.387 7.321 -3.130 1.00 . A A . 7 SER C 1 1
6 8244 1 1 7 SER CA C -11.461 8.830 -2.930 1.00 . A A . 7 SER CA 1 1
6 8245 1 1 7 SER CB C -11.670 9.525 -4.279 1.00 . A A . 7 SER CB 1 1
6 8246 1 1 7 SER H H -9.402 9.331 -2.761 1.00 . A A . 7 SER H 1 1
6 8247 1 1 7 SER HA H -12.302 9.054 -2.288 1.00 . A A . 7 SER HA 1 1
6 8248 1 1 7 SER HB2 H -11.446 10.577 -4.180 1.00 . A A . 7 SER HB2 1 1
6 8249 1 1 7 SER HB3 H -11.014 9.084 -5.016 1.00 . A A . 7 SER HB3 1 1
6 8250 1 1 7 SER HG H -13.583 9.933 -4.180 1.00 . A A . 7 SER HG 1 1
6 8251 1 1 7 SER N N -10.252 9.330 -2.275 1.00 . A A . 7 SER N 1 1
6 8252 1 1 7 SER O O -10.302 6.751 -3.242 1.00 . A A . 7 SER O 1 1
6 8253 1 1 7 SER OG O -13.009 9.386 -4.720 1.00 . A A . 7 SER OG 1 1
6 8254 1 1 8 GLN C C -12.248 4.839 -4.792 1.00 . A A . 8 GLN C 1 1
6 8255 1 1 8 GLN CA C -12.610 5.228 -3.355 1.00 . A A . 8 GLN CA 1 1
6 8256 1 1 8 GLN CB C -14.009 4.700 -2.976 1.00 . A A . 8 GLN CB 1 1
6 8257 1 1 8 GLN CD C -13.855 2.217 -3.477 1.00 . A A . 8 GLN CD 1 1
6 8258 1 1 8 GLN CG C -14.514 3.538 -3.825 1.00 . A A . 8 GLN CG 1 1
6 8259 1 1 8 GLN H H -13.381 7.185 -3.070 1.00 . A A . 8 GLN H 1 1
6 8260 1 1 8 GLN HA H -11.882 4.790 -2.689 1.00 . A A . 8 GLN HA 1 1
6 8261 1 1 8 GLN HB2 H -13.984 4.372 -1.948 1.00 . A A . 8 GLN HB2 1 1
6 8262 1 1 8 GLN HB3 H -14.721 5.508 -3.062 1.00 . A A . 8 GLN HB3 1 1
6 8263 1 1 8 GLN HE21 H -12.066 3.073 -3.389 1.00 . A A . 8 GLN HE21 1 1
6 8264 1 1 8 GLN HE22 H -12.098 1.399 -3.079 1.00 . A A . 8 GLN HE22 1 1
6 8265 1 1 8 GLN HG2 H -15.578 3.437 -3.671 1.00 . A A . 8 GLN HG2 1 1
6 8266 1 1 8 GLN HG3 H -14.326 3.755 -4.866 1.00 . A A . 8 GLN HG3 1 1
6 8267 1 1 8 GLN N N -12.550 6.676 -3.171 1.00 . A A . 8 GLN N 1 1
6 8268 1 1 8 GLN NE2 N -12.539 2.232 -3.295 1.00 . A A . 8 GLN NE2 1 1
6 8269 1 1 8 GLN O O -11.409 3.967 -5.016 1.00 . A A . 8 GLN O 1 1
6 8270 1 1 8 GLN OE1 O -14.523 1.189 -3.371 1.00 . A A . 8 GLN OE1 1 1
6 8271 1 1 9 SER C C -11.198 5.591 -7.528 1.00 . A A . 9 SER C 1 1
6 8272 1 1 9 SER CA C -12.628 5.218 -7.164 1.00 . A A . 9 SER CA 1 1
6 8273 1 1 9 SER CB C -13.612 5.991 -8.044 1.00 . A A . 9 SER CB 1 1
6 8274 1 1 9 SER H H -13.539 6.163 -5.511 1.00 . A A . 9 SER H 1 1
6 8275 1 1 9 SER HA H -12.763 4.157 -7.330 1.00 . A A . 9 SER HA 1 1
6 8276 1 1 9 SER HB2 H -13.838 6.940 -7.580 1.00 . A A . 9 SER HB2 1 1
6 8277 1 1 9 SER HB3 H -13.168 6.162 -9.014 1.00 . A A . 9 SER HB3 1 1
6 8278 1 1 9 SER HG H -15.564 5.874 -8.170 1.00 . A A . 9 SER HG 1 1
6 8279 1 1 9 SER N N -12.882 5.490 -5.754 1.00 . A A . 9 SER N 1 1
6 8280 1 1 9 SER O O -10.537 4.884 -8.288 1.00 . A A . 9 SER O 1 1
6 8281 1 1 9 SER OG O -14.820 5.269 -8.216 1.00 . A A . 9 SER OG 1 1
6 8282 1 1 10 GLU C C -8.373 6.064 -6.792 1.00 . A A . 10 GLU C 1 1
6 8283 1 1 10 GLU CA C -9.354 7.144 -7.226 1.00 . A A . 10 GLU CA 1 1
6 8284 1 1 10 GLU CB C -9.066 8.449 -6.480 1.00 . A A . 10 GLU CB 1 1
6 8285 1 1 10 GLU CD C -7.578 10.489 -6.406 1.00 . A A . 10 GLU CD 1 1
6 8286 1 1 10 GLU CG C -7.687 9.020 -6.766 1.00 . A A . 10 GLU CG 1 1
6 8287 1 1 10 GLU H H -11.285 7.215 -6.360 1.00 . A A . 10 GLU H 1 1
6 8288 1 1 10 GLU HA H -9.249 7.309 -8.289 1.00 . A A . 10 GLU HA 1 1
6 8289 1 1 10 GLU HB2 H -9.803 9.184 -6.767 1.00 . A A . 10 GLU HB2 1 1
6 8290 1 1 10 GLU HB3 H -9.144 8.268 -5.419 1.00 . A A . 10 GLU HB3 1 1
6 8291 1 1 10 GLU HG2 H -6.957 8.470 -6.191 1.00 . A A . 10 GLU HG2 1 1
6 8292 1 1 10 GLU HG3 H -7.475 8.906 -7.819 1.00 . A A . 10 GLU HG3 1 1
6 8293 1 1 10 GLU N N -10.717 6.698 -6.968 1.00 . A A . 10 GLU N 1 1
6 8294 1 1 10 GLU O O -7.335 5.856 -7.419 1.00 . A A . 10 GLU O 1 1
6 8295 1 1 10 GLU OE1 O -8.196 11.319 -7.106 1.00 . A A . 10 GLU OE1 1 1
6 8296 1 1 10 GLU OE2 O -6.876 10.810 -5.424 1.00 . A A . 10 GLU OE2 1 1
6 8297 1 1 11 PHE C C -7.944 3.108 -6.155 1.00 . A A . 11 PHE C 1 1
6 8298 1 1 11 PHE CA C -7.916 4.282 -5.194 1.00 . A A . 11 PHE CA 1 1
6 8299 1 1 11 PHE CB C -8.464 3.856 -3.827 1.00 . A A . 11 PHE CB 1 1
6 8300 1 1 11 PHE CD1 C -6.823 2.121 -3.071 1.00 . A A . 11 PHE CD1 1 1
6 8301 1 1 11 PHE CD2 C -9.089 1.473 -3.414 1.00 . A A . 11 PHE CD2 1 1
6 8302 1 1 11 PHE CE1 C -6.508 0.830 -2.703 1.00 . A A . 11 PHE CE1 1 1
6 8303 1 1 11 PHE CE2 C -8.782 0.181 -3.050 1.00 . A A . 11 PHE CE2 1 1
6 8304 1 1 11 PHE CG C -8.115 2.454 -3.430 1.00 . A A . 11 PHE CG 1 1
6 8305 1 1 11 PHE CZ C -7.491 -0.141 -2.694 1.00 . A A . 11 PHE CZ 1 1
6 8306 1 1 11 PHE H H -9.583 5.576 -5.280 1.00 . A A . 11 PHE H 1 1
6 8307 1 1 11 PHE HA H -6.900 4.629 -5.090 1.00 . A A . 11 PHE HA 1 1
6 8308 1 1 11 PHE HB2 H -8.083 4.513 -3.070 1.00 . A A . 11 PHE HB2 1 1
6 8309 1 1 11 PHE HB3 H -9.541 3.932 -3.846 1.00 . A A . 11 PHE HB3 1 1
6 8310 1 1 11 PHE HD1 H -6.056 2.882 -3.080 1.00 . A A . 11 PHE HD1 1 1
6 8311 1 1 11 PHE HD2 H -10.098 1.726 -3.690 1.00 . A A . 11 PHE HD2 1 1
6 8312 1 1 11 PHE HE1 H -5.497 0.582 -2.425 1.00 . A A . 11 PHE HE1 1 1
6 8313 1 1 11 PHE HE2 H -9.551 -0.576 -3.043 1.00 . A A . 11 PHE HE2 1 1
6 8314 1 1 11 PHE HZ H -7.251 -1.150 -2.401 1.00 . A A . 11 PHE HZ 1 1
6 8315 1 1 11 PHE N N -8.733 5.366 -5.720 1.00 . A A . 11 PHE N 1 1
6 8316 1 1 11 PHE O O -6.904 2.586 -6.547 1.00 . A A . 11 PHE O 1 1
6 8317 1 1 12 ASP C C -8.752 1.943 -8.826 1.00 . A A . 12 ASP C 1 1
6 8318 1 1 12 ASP CA C -9.347 1.614 -7.466 1.00 . A A . 12 ASP CA 1 1
6 8319 1 1 12 ASP CB C -10.837 1.336 -7.629 1.00 . A A . 12 ASP CB 1 1
6 8320 1 1 12 ASP CG C -11.487 0.864 -6.343 1.00 . A A . 12 ASP CG 1 1
6 8321 1 1 12 ASP H H -9.932 3.193 -6.182 1.00 . A A . 12 ASP H 1 1
6 8322 1 1 12 ASP HA H -8.862 0.738 -7.064 1.00 . A A . 12 ASP HA 1 1
6 8323 1 1 12 ASP HB2 H -11.326 2.242 -7.949 1.00 . A A . 12 ASP HB2 1 1
6 8324 1 1 12 ASP HB3 H -10.974 0.579 -8.382 1.00 . A A . 12 ASP HB3 1 1
6 8325 1 1 12 ASP N N -9.149 2.718 -6.536 1.00 . A A . 12 ASP N 1 1
6 8326 1 1 12 ASP O O -8.277 1.063 -9.544 1.00 . A A . 12 ASP O 1 1
6 8327 1 1 12 ASP OD1 O -10.871 0.042 -5.633 1.00 . A A . 12 ASP OD1 1 1
6 8328 1 1 12 ASP OD2 O -12.613 1.316 -6.046 1.00 . A A . 12 ASP OD2 1 1
6 8329 1 1 13 SER C C -6.785 3.448 -10.551 1.00 . A A . 13 SER C 1 1
6 8330 1 1 13 SER CA C -8.279 3.690 -10.449 1.00 . A A . 13 SER CA 1 1
6 8331 1 1 13 SER CB C -8.571 5.179 -10.623 1.00 . A A . 13 SER CB 1 1
6 8332 1 1 13 SER H H -9.194 3.865 -8.553 1.00 . A A . 13 SER H 1 1
6 8333 1 1 13 SER HA H -8.775 3.138 -11.230 1.00 . A A . 13 SER HA 1 1
6 8334 1 1 13 SER HB2 H -9.618 5.358 -10.450 1.00 . A A . 13 SER HB2 1 1
6 8335 1 1 13 SER HB3 H -7.988 5.743 -9.910 1.00 . A A . 13 SER HB3 1 1
6 8336 1 1 13 SER HG H -8.984 6.103 -12.300 1.00 . A A . 13 SER HG 1 1
6 8337 1 1 13 SER N N -8.796 3.221 -9.172 1.00 . A A . 13 SER N 1 1
6 8338 1 1 13 SER O O -6.290 2.967 -11.570 1.00 . A A . 13 SER O 1 1
6 8339 1 1 13 SER OG O -8.244 5.617 -11.930 1.00 . A A . 13 SER OG 1 1
6 8340 1 1 14 ILE C C -4.273 2.129 -9.654 1.00 . A A . 14 ILE C 1 1
6 8341 1 1 14 ILE CA C -4.630 3.596 -9.460 1.00 . A A . 14 ILE CA 1 1
6 8342 1 1 14 ILE CB C -4.051 4.079 -8.118 1.00 . A A . 14 ILE CB 1 1
6 8343 1 1 14 ILE CD1 C -4.725 6.035 -6.642 1.00 . A A . 14 ILE CD1 1 1
6 8344 1 1 14 ILE CG1 C -4.203 5.595 -7.990 1.00 . A A . 14 ILE CG1 1 1
6 8345 1 1 14 ILE CG2 C -2.589 3.670 -7.978 1.00 . A A . 14 ILE CG2 1 1
6 8346 1 1 14 ILE H H -6.526 4.160 -8.695 1.00 . A A . 14 ILE H 1 1
6 8347 1 1 14 ILE HA H -4.196 4.179 -10.256 1.00 . A A . 14 ILE HA 1 1
6 8348 1 1 14 ILE HB H -4.614 3.599 -7.325 1.00 . A A . 14 ILE HB 1 1
6 8349 1 1 14 ILE HD11 H -5.247 6.975 -6.748 1.00 . A A . 14 ILE HD11 1 1
6 8350 1 1 14 ILE HD12 H -5.404 5.288 -6.260 1.00 . A A . 14 ILE HD12 1 1
6 8351 1 1 14 ILE HD13 H -3.899 6.156 -5.958 1.00 . A A . 14 ILE HD13 1 1
6 8352 1 1 14 ILE HG12 H -3.241 6.062 -8.141 1.00 . A A . 14 ILE HG12 1 1
6 8353 1 1 14 ILE HG13 H -4.892 5.948 -8.745 1.00 . A A . 14 ILE HG13 1 1
6 8354 1 1 14 ILE HG21 H -2.488 2.972 -7.161 1.00 . A A . 14 ILE HG21 1 1
6 8355 1 1 14 ILE HG22 H -2.256 3.203 -8.894 1.00 . A A . 14 ILE HG22 1 1
6 8356 1 1 14 ILE HG23 H -1.987 4.545 -7.782 1.00 . A A . 14 ILE HG23 1 1
6 8357 1 1 14 ILE N N -6.071 3.782 -9.488 1.00 . A A . 14 ILE N 1 1
6 8358 1 1 14 ILE O O -3.277 1.789 -10.294 1.00 . A A . 14 ILE O 1 1
6 8359 1 1 15 ILE C C -4.917 -0.711 -10.559 1.00 . A A . 15 ILE C 1 1
6 8360 1 1 15 ILE CA C -4.880 -0.167 -9.124 1.00 . A A . 15 ILE CA 1 1
6 8361 1 1 15 ILE CB C -5.945 -0.902 -8.279 1.00 . A A . 15 ILE CB 1 1
6 8362 1 1 15 ILE CD1 C -4.862 -0.077 -6.161 1.00 . A A . 15 ILE CD1 1 1
6 8363 1 1 15 ILE CG1 C -6.136 -0.194 -6.952 1.00 . A A . 15 ILE CG1 1 1
6 8364 1 1 15 ILE CG2 C -5.536 -2.340 -8.017 1.00 . A A . 15 ILE CG2 1 1
6 8365 1 1 15 ILE H H -5.851 1.636 -8.561 1.00 . A A . 15 ILE H 1 1
6 8366 1 1 15 ILE HA H -3.915 -0.379 -8.683 1.00 . A A . 15 ILE HA 1 1
6 8367 1 1 15 ILE HB H -6.880 -0.906 -8.818 1.00 . A A . 15 ILE HB 1 1
6 8368 1 1 15 ILE HD11 H -4.625 0.965 -6.011 1.00 . A A . 15 ILE HD11 1 1
6 8369 1 1 15 ILE HD12 H -4.989 -0.563 -5.206 1.00 . A A . 15 ILE HD12 1 1
6 8370 1 1 15 ILE HD13 H -4.061 -0.558 -6.706 1.00 . A A . 15 ILE HD13 1 1
6 8371 1 1 15 ILE HG12 H -6.519 0.790 -7.118 1.00 . A A . 15 ILE HG12 1 1
6 8372 1 1 15 ILE HG13 H -6.831 -0.745 -6.370 1.00 . A A . 15 ILE HG13 1 1
6 8373 1 1 15 ILE HG21 H -6.002 -2.987 -8.743 1.00 . A A . 15 ILE HG21 1 1
6 8374 1 1 15 ILE HG22 H -4.464 -2.423 -8.090 1.00 . A A . 15 ILE HG22 1 1
6 8375 1 1 15 ILE HG23 H -5.853 -2.625 -7.017 1.00 . A A . 15 ILE HG23 1 1
6 8376 1 1 15 ILE N N -5.088 1.278 -9.067 1.00 . A A . 15 ILE N 1 1
6 8377 1 1 15 ILE O O -4.130 -1.585 -10.922 1.00 . A A . 15 ILE O 1 1
6 8378 1 1 16 SER C C -5.198 0.048 -13.785 1.00 . A A . 16 SER C 1 1
6 8379 1 1 16 SER CA C -6.060 -0.676 -12.737 1.00 . A A . 16 SER CA 1 1
6 8380 1 1 16 SER CB C -7.536 -0.539 -13.117 1.00 . A A . 16 SER CB 1 1
6 8381 1 1 16 SER H H -6.476 0.459 -10.987 1.00 . A A . 16 SER H 1 1
6 8382 1 1 16 SER HA H -5.806 -1.724 -12.762 1.00 . A A . 16 SER HA 1 1
6 8383 1 1 16 SER HB2 H -8.042 0.061 -12.375 1.00 . A A . 16 SER HB2 1 1
6 8384 1 1 16 SER HB3 H -7.617 -0.060 -14.082 1.00 . A A . 16 SER HB3 1 1
6 8385 1 1 16 SER HG H -8.424 -1.990 -14.089 1.00 . A A . 16 SER HG 1 1
6 8386 1 1 16 SER N N -5.866 -0.217 -11.351 1.00 . A A . 16 SER N 1 1
6 8387 1 1 16 SER O O -4.967 -0.484 -14.871 1.00 . A A . 16 SER O 1 1
6 8388 1 1 16 SER OG O -8.166 -1.807 -13.182 1.00 . A A . 16 SER OG 1 1
6 8389 1 1 17 GLN C C -2.507 1.785 -14.436 1.00 . A A . 17 GLN C 1 1
6 8390 1 1 17 GLN CA C -4.007 2.075 -14.458 1.00 . A A . 17 GLN CA 1 1
6 8391 1 1 17 GLN CB C -4.239 3.566 -14.211 1.00 . A A . 17 GLN CB 1 1
6 8392 1 1 17 GLN CD C -6.461 4.766 -14.091 1.00 . A A . 17 GLN CD 1 1
6 8393 1 1 17 GLN CG C -5.417 4.132 -14.988 1.00 . A A . 17 GLN CG 1 1
6 8394 1 1 17 GLN H H -5.026 1.662 -12.631 1.00 . A A . 17 GLN H 1 1
6 8395 1 1 17 GLN HA H -4.380 1.835 -15.442 1.00 . A A . 17 GLN HA 1 1
6 8396 1 1 17 GLN HB2 H -4.418 3.722 -13.160 1.00 . A A . 17 GLN HB2 1 1
6 8397 1 1 17 GLN HB3 H -3.352 4.110 -14.500 1.00 . A A . 17 GLN HB3 1 1
6 8398 1 1 17 GLN HE21 H -7.893 3.705 -14.971 1.00 . A A . 17 GLN HE21 1 1
6 8399 1 1 17 GLN HE22 H -8.412 4.766 -13.711 1.00 . A A . 17 GLN HE22 1 1
6 8400 1 1 17 GLN HG2 H -5.052 4.881 -15.675 1.00 . A A . 17 GLN HG2 1 1
6 8401 1 1 17 GLN HG3 H -5.881 3.331 -15.543 1.00 . A A . 17 GLN HG3 1 1
6 8402 1 1 17 GLN N N -4.779 1.271 -13.493 1.00 . A A . 17 GLN N 1 1
6 8403 1 1 17 GLN NE2 N -7.716 4.373 -14.276 1.00 . A A . 17 GLN NE2 1 1
6 8404 1 1 17 GLN O O -1.717 2.551 -14.988 1.00 . A A . 17 GLN O 1 1
6 8405 1 1 17 GLN OE1 O -6.144 5.600 -13.242 1.00 . A A . 17 GLN OE1 1 1
6 8406 1 1 18 ASN C C -0.511 -1.172 -13.612 1.00 . A A . 18 ASN C 1 1
6 8407 1 1 18 ASN CA C -0.700 0.340 -13.713 1.00 . A A . 18 ASN CA 1 1
6 8408 1 1 18 ASN CB C -0.064 1.033 -12.506 1.00 . A A . 18 ASN CB 1 1
6 8409 1 1 18 ASN CG C -0.399 2.510 -12.443 1.00 . A A . 18 ASN CG 1 1
6 8410 1 1 18 ASN H H -2.775 0.126 -13.382 1.00 . A A . 18 ASN H 1 1
6 8411 1 1 18 ASN HA H -0.216 0.689 -14.611 1.00 . A A . 18 ASN HA 1 1
6 8412 1 1 18 ASN HB2 H -0.421 0.565 -11.603 1.00 . A A . 18 ASN HB2 1 1
6 8413 1 1 18 ASN HB3 H 1.006 0.929 -12.560 1.00 . A A . 18 ASN HB3 1 1
6 8414 1 1 18 ASN HD21 H -2.179 2.100 -11.659 1.00 . A A . 18 ASN HD21 1 1
6 8415 1 1 18 ASN HD22 H -1.833 3.775 -11.899 1.00 . A A . 18 ASN HD22 1 1
6 8416 1 1 18 ASN N N -2.112 0.697 -13.799 1.00 . A A . 18 ASN N 1 1
6 8417 1 1 18 ASN ND2 N -1.590 2.827 -11.951 1.00 . A A . 18 ASN ND2 1 1
6 8418 1 1 18 ASN O O -1.396 -1.891 -13.149 1.00 . A A . 18 ASN O 1 1
6 8419 1 1 18 ASN OD1 O 0.405 3.358 -12.833 1.00 . A A . 18 ASN OD1 1 1
6 8420 1 1 19 GLU C C 1.128 -3.549 -12.577 1.00 . A A . 19 GLU C 1 1
6 8421 1 1 19 GLU CA C 0.975 -3.069 -14.008 1.00 . A A . 19 GLU CA 1 1
6 8422 1 1 19 GLU CB C 2.254 -3.352 -14.797 1.00 . A A . 19 GLU CB 1 1
6 8423 1 1 19 GLU CD C 2.517 -4.620 -16.968 1.00 . A A . 19 GLU CD 1 1
6 8424 1 1 19 GLU CG C 2.261 -4.712 -15.476 1.00 . A A . 19 GLU CG 1 1
6 8425 1 1 19 GLU H H 1.320 -1.017 -14.403 1.00 . A A . 19 GLU H 1 1
6 8426 1 1 19 GLU HA H 0.155 -3.613 -14.457 1.00 . A A . 19 GLU HA 1 1
6 8427 1 1 19 GLU HB2 H 2.370 -2.593 -15.556 1.00 . A A . 19 GLU HB2 1 1
6 8428 1 1 19 GLU HB3 H 3.097 -3.306 -14.123 1.00 . A A . 19 GLU HB3 1 1
6 8429 1 1 19 GLU HG2 H 3.036 -5.318 -15.032 1.00 . A A . 19 GLU HG2 1 1
6 8430 1 1 19 GLU HG3 H 1.302 -5.184 -15.319 1.00 . A A . 19 GLU HG3 1 1
6 8431 1 1 19 GLU N N 0.656 -1.644 -14.048 1.00 . A A . 19 GLU N 1 1
6 8432 1 1 19 GLU O O 0.547 -4.564 -12.201 1.00 . A A . 19 GLU O 1 1
6 8433 1 1 19 GLU OE1 O 3.695 -4.487 -17.362 1.00 . A A . 19 GLU OE1 1 1
6 8434 1 1 19 GLU OE2 O 1.539 -4.680 -17.743 1.00 . A A . 19 GLU OE2 1 1
6 8435 1 1 20 LEU C C 1.781 -2.023 -9.492 1.00 . A A . 20 LEU C 1 1
6 8436 1 1 20 LEU CA C 2.079 -3.205 -10.384 1.00 . A A . 20 LEU CA 1 1
6 8437 1 1 20 LEU CB C 3.508 -3.696 -10.153 1.00 . A A . 20 LEU CB 1 1
6 8438 1 1 20 LEU CD1 C 2.449 -5.548 -8.765 1.00 . A A . 20 LEU CD1 1 1
6 8439 1 1 20 LEU CD2 C 4.847 -5.693 -9.449 1.00 . A A . 20 LEU CD2 1 1
6 8440 1 1 20 LEU CG C 3.716 -4.754 -9.054 1.00 . A A . 20 LEU CG 1 1
6 8441 1 1 20 LEU H H 2.339 -2.004 -12.103 1.00 . A A . 20 LEU H 1 1
6 8442 1 1 20 LEU HA H 1.383 -3.994 -10.165 1.00 . A A . 20 LEU HA 1 1
6 8443 1 1 20 LEU HB2 H 3.873 -4.104 -11.082 1.00 . A A . 20 LEU HB2 1 1
6 8444 1 1 20 LEU HB3 H 4.110 -2.837 -9.902 1.00 . A A . 20 LEU HB3 1 1
6 8445 1 1 20 LEU HD11 H 1.755 -4.932 -8.213 1.00 . A A . 20 LEU HD11 1 1
6 8446 1 1 20 LEU HD12 H 1.999 -5.859 -9.690 1.00 . A A . 20 LEU HD12 1 1
6 8447 1 1 20 LEU HD13 H 2.699 -6.420 -8.179 1.00 . A A . 20 LEU HD13 1 1
6 8448 1 1 20 LEU HD21 H 4.464 -6.698 -9.553 1.00 . A A . 20 LEU HD21 1 1
6 8449 1 1 20 LEU HD22 H 5.272 -5.372 -10.389 1.00 . A A . 20 LEU HD22 1 1
6 8450 1 1 20 LEU HD23 H 5.610 -5.678 -8.688 1.00 . A A . 20 LEU HD23 1 1
6 8451 1 1 20 LEU HG H 4.002 -4.256 -8.142 1.00 . A A . 20 LEU HG 1 1
6 8452 1 1 20 LEU N N 1.895 -2.822 -11.769 1.00 . A A . 20 LEU N 1 1
6 8453 1 1 20 LEU O O 2.281 -0.921 -9.720 1.00 . A A . 20 LEU O 1 1
6 8454 1 1 21 VAL C C 0.669 -1.615 -6.130 1.00 . A A . 21 VAL C 1 1
6 8455 1 1 21 VAL CA C 0.613 -1.166 -7.576 1.00 . A A . 21 VAL CA 1 1
6 8456 1 1 21 VAL CB C -0.792 -0.579 -7.878 1.00 . A A . 21 VAL CB 1 1
6 8457 1 1 21 VAL CG1 C -1.101 0.590 -6.952 1.00 . A A . 21 VAL CG1 1 1
6 8458 1 1 21 VAL CG2 C -0.884 -0.152 -9.334 1.00 . A A . 21 VAL CG2 1 1
6 8459 1 1 21 VAL H H 0.587 -3.145 -8.340 1.00 . A A . 21 VAL H 1 1
6 8460 1 1 21 VAL HA H 1.341 -0.382 -7.721 1.00 . A A . 21 VAL HA 1 1
6 8461 1 1 21 VAL HB H -1.541 -1.341 -7.704 1.00 . A A . 21 VAL HB 1 1
6 8462 1 1 21 VAL HG11 H -1.247 1.485 -7.537 1.00 . A A . 21 VAL HG11 1 1
6 8463 1 1 21 VAL HG12 H -1.999 0.376 -6.392 1.00 . A A . 21 VAL HG12 1 1
6 8464 1 1 21 VAL HG13 H -0.278 0.736 -6.269 1.00 . A A . 21 VAL HG13 1 1
6 8465 1 1 21 VAL HG21 H 0.105 0.066 -9.709 1.00 . A A . 21 VAL HG21 1 1
6 8466 1 1 21 VAL HG22 H -1.323 -0.949 -9.916 1.00 . A A . 21 VAL HG22 1 1
6 8467 1 1 21 VAL HG23 H -1.501 0.732 -9.412 1.00 . A A . 21 VAL HG23 1 1
6 8468 1 1 21 VAL N N 0.962 -2.243 -8.480 1.00 . A A . 21 VAL N 1 1
6 8469 1 1 21 VAL O O -0.003 -2.567 -5.737 1.00 . A A . 21 VAL O 1 1
6 8470 1 1 22 ILE C C 0.913 -0.087 -3.139 1.00 . A A . 22 ILE C 1 1
6 8471 1 1 22 ILE CA C 1.553 -1.214 -3.920 1.00 . A A . 22 ILE CA 1 1
6 8472 1 1 22 ILE CB C 3.018 -1.413 -3.471 1.00 . A A . 22 ILE CB 1 1
6 8473 1 1 22 ILE CD1 C 3.802 -2.649 -1.382 1.00 . A A . 22 ILE CD1 1 1
6 8474 1 1 22 ILE CG1 C 3.134 -1.411 -1.940 1.00 . A A . 22 ILE CG1 1 1
6 8475 1 1 22 ILE CG2 C 3.914 -0.347 -4.082 1.00 . A A . 22 ILE CG2 1 1
6 8476 1 1 22 ILE H H 1.949 -0.133 -5.701 1.00 . A A . 22 ILE H 1 1
6 8477 1 1 22 ILE HA H 1.006 -2.130 -3.726 1.00 . A A . 22 ILE HA 1 1
6 8478 1 1 22 ILE HB H 3.344 -2.371 -3.842 1.00 . A A . 22 ILE HB 1 1
6 8479 1 1 22 ILE HD11 H 3.168 -3.092 -0.628 1.00 . A A . 22 ILE HD11 1 1
6 8480 1 1 22 ILE HD12 H 3.965 -3.360 -2.179 1.00 . A A . 22 ILE HD12 1 1
6 8481 1 1 22 ILE HD13 H 4.750 -2.379 -0.941 1.00 . A A . 22 ILE HD13 1 1
6 8482 1 1 22 ILE HG12 H 3.713 -0.555 -1.629 1.00 . A A . 22 ILE HG12 1 1
6 8483 1 1 22 ILE HG13 H 2.146 -1.347 -1.508 1.00 . A A . 22 ILE HG13 1 1
6 8484 1 1 22 ILE HG21 H 4.746 -0.154 -3.422 1.00 . A A . 22 ILE HG21 1 1
6 8485 1 1 22 ILE HG22 H 4.284 -0.694 -5.036 1.00 . A A . 22 ILE HG22 1 1
6 8486 1 1 22 ILE HG23 H 3.348 0.561 -4.224 1.00 . A A . 22 ILE HG23 1 1
6 8487 1 1 22 ILE N N 1.448 -0.901 -5.333 1.00 . A A . 22 ILE N 1 1
6 8488 1 1 22 ILE O O 1.241 1.086 -3.317 1.00 . A A . 22 ILE O 1 1
6 8489 1 1 23 VAL C C -0.825 0.052 -0.062 1.00 . A A . 23 VAL C 1 1
6 8490 1 1 23 VAL CA C -0.766 0.496 -1.504 1.00 . A A . 23 VAL CA 1 1
6 8491 1 1 23 VAL CB C -2.197 0.689 -2.053 1.00 . A A . 23 VAL CB 1 1
6 8492 1 1 23 VAL CG1 C -2.856 -0.656 -2.304 1.00 . A A . 23 VAL CG1 1 1
6 8493 1 1 23 VAL CG2 C -3.045 1.538 -1.113 1.00 . A A . 23 VAL CG2 1 1
6 8494 1 1 23 VAL H H -0.247 -1.415 -2.227 1.00 . A A . 23 VAL H 1 1
6 8495 1 1 23 VAL HA H -0.251 1.440 -1.555 1.00 . A A . 23 VAL HA 1 1
6 8496 1 1 23 VAL HB H -2.126 1.205 -3.000 1.00 . A A . 23 VAL HB 1 1
6 8497 1 1 23 VAL HG11 H -2.684 -1.305 -1.459 1.00 . A A . 23 VAL HG11 1 1
6 8498 1 1 23 VAL HG12 H -3.917 -0.517 -2.441 1.00 . A A . 23 VAL HG12 1 1
6 8499 1 1 23 VAL HG13 H -2.435 -1.102 -3.193 1.00 . A A . 23 VAL HG13 1 1
6 8500 1 1 23 VAL HG21 H -4.058 1.584 -1.486 1.00 . A A . 23 VAL HG21 1 1
6 8501 1 1 23 VAL HG22 H -3.045 1.097 -0.128 1.00 . A A . 23 VAL HG22 1 1
6 8502 1 1 23 VAL HG23 H -2.637 2.536 -1.062 1.00 . A A . 23 VAL HG23 1 1
6 8503 1 1 23 VAL N N -0.029 -0.462 -2.300 1.00 . A A . 23 VAL N 1 1
6 8504 1 1 23 VAL O O -0.992 -1.132 0.233 1.00 . A A . 23 VAL O 1 1
6 8505 1 1 24 ASP C C -2.046 1.084 2.851 1.00 . A A . 24 ASP C 1 1
6 8506 1 1 24 ASP CA C -0.712 0.714 2.244 1.00 . A A . 24 ASP CA 1 1
6 8507 1 1 24 ASP CB C 0.396 1.469 2.975 1.00 . A A . 24 ASP CB 1 1
6 8508 1 1 24 ASP CG C 0.345 2.962 2.715 1.00 . A A . 24 ASP CG 1 1
6 8509 1 1 24 ASP H H -0.546 1.931 0.534 1.00 . A A . 24 ASP H 1 1
6 8510 1 1 24 ASP HA H -0.553 -0.346 2.368 1.00 . A A . 24 ASP HA 1 1
6 8511 1 1 24 ASP HB2 H 0.293 1.305 4.037 1.00 . A A . 24 ASP HB2 1 1
6 8512 1 1 24 ASP HB3 H 1.350 1.097 2.650 1.00 . A A . 24 ASP HB3 1 1
6 8513 1 1 24 ASP N N -0.681 1.007 0.832 1.00 . A A . 24 ASP N 1 1
6 8514 1 1 24 ASP O O -2.332 2.261 3.069 1.00 . A A . 24 ASP O 1 1
6 8515 1 1 24 ASP OD1 O 0.330 3.357 1.530 1.00 . A A . 24 ASP OD1 1 1
6 8516 1 1 24 ASP OD2 O 0.322 3.735 3.695 1.00 . A A . 24 ASP OD2 1 1
6 8517 1 1 25 PHE C C -3.704 0.462 5.312 1.00 . A A . 25 PHE C 1 1
6 8518 1 1 25 PHE CA C -4.088 0.326 3.854 1.00 . A A . 25 PHE CA 1 1
6 8519 1 1 25 PHE CB C -5.057 -0.838 3.604 1.00 . A A . 25 PHE CB 1 1
6 8520 1 1 25 PHE CD1 C -4.228 -1.936 1.486 1.00 . A A . 25 PHE CD1 1 1
6 8521 1 1 25 PHE CD2 C -6.293 -0.747 1.411 1.00 . A A . 25 PHE CD2 1 1
6 8522 1 1 25 PHE CE1 C -4.349 -2.241 0.138 1.00 . A A . 25 PHE CE1 1 1
6 8523 1 1 25 PHE CE2 C -6.422 -1.051 0.065 1.00 . A A . 25 PHE CE2 1 1
6 8524 1 1 25 PHE CG C -5.198 -1.185 2.139 1.00 . A A . 25 PHE CG 1 1
6 8525 1 1 25 PHE CZ C -5.448 -1.799 -0.576 1.00 . A A . 25 PHE CZ 1 1
6 8526 1 1 25 PHE H H -2.531 -0.843 3.046 1.00 . A A . 25 PHE H 1 1
6 8527 1 1 25 PHE HA H -4.508 1.257 3.493 1.00 . A A . 25 PHE HA 1 1
6 8528 1 1 25 PHE HB2 H -4.699 -1.716 4.122 1.00 . A A . 25 PHE HB2 1 1
6 8529 1 1 25 PHE HB3 H -6.034 -0.574 3.981 1.00 . A A . 25 PHE HB3 1 1
6 8530 1 1 25 PHE HD1 H -3.370 -2.287 2.039 1.00 . A A . 25 PHE HD1 1 1
6 8531 1 1 25 PHE HD2 H -7.057 -0.164 1.905 1.00 . A A . 25 PHE HD2 1 1
6 8532 1 1 25 PHE HE1 H -3.585 -2.825 -0.353 1.00 . A A . 25 PHE HE1 1 1
6 8533 1 1 25 PHE HE2 H -7.284 -0.704 -0.481 1.00 . A A . 25 PHE HE2 1 1
6 8534 1 1 25 PHE HZ H -5.542 -2.035 -1.640 1.00 . A A . 25 PHE HZ 1 1
6 8535 1 1 25 PHE N N -2.831 0.077 3.192 1.00 . A A . 25 PHE N 1 1
6 8536 1 1 25 PHE O O -3.173 -0.475 5.909 1.00 . A A . 25 PHE O 1 1
6 8537 1 1 26 PHE C C -4.402 2.936 7.967 1.00 . A A . 26 PHE C 1 1
6 8538 1 1 26 PHE CA C -3.384 1.943 7.193 1.00 . A A . 26 PHE CA 1 1
6 8539 1 1 26 PHE CB C -2.011 2.638 7.130 1.00 . A A . 26 PHE CB 1 1
6 8540 1 1 26 PHE CD1 C -2.644 4.324 5.371 1.00 . A A . 26 PHE CD1 1 1
6 8541 1 1 26 PHE CD2 C -1.752 5.144 7.428 1.00 . A A . 26 PHE CD2 1 1
6 8542 1 1 26 PHE CE1 C -2.790 5.618 4.910 1.00 . A A . 26 PHE CE1 1 1
6 8543 1 1 26 PHE CE2 C -1.892 6.441 6.966 1.00 . A A . 26 PHE CE2 1 1
6 8544 1 1 26 PHE CG C -2.122 4.064 6.632 1.00 . A A . 26 PHE CG 1 1
6 8545 1 1 26 PHE CZ C -2.411 6.677 5.706 1.00 . A A . 26 PHE CZ 1 1
6 8546 1 1 26 PHE H H -4.188 2.394 5.299 1.00 . A A . 26 PHE H 1 1
6 8547 1 1 26 PHE HA H -3.292 0.882 7.586 1.00 . A A . 26 PHE HA 1 1
6 8548 1 1 26 PHE HB2 H -1.573 2.658 8.117 1.00 . A A . 26 PHE HB2 1 1
6 8549 1 1 26 PHE HB3 H -1.360 2.104 6.457 1.00 . A A . 26 PHE HB3 1 1
6 8550 1 1 26 PHE HD1 H -2.932 3.501 4.740 1.00 . A A . 26 PHE HD1 1 1
6 8551 1 1 26 PHE HD2 H -1.351 4.970 8.417 1.00 . A A . 26 PHE HD2 1 1
6 8552 1 1 26 PHE HE1 H -3.208 5.799 3.927 1.00 . A A . 26 PHE HE1 1 1
6 8553 1 1 26 PHE HE2 H -1.598 7.271 7.590 1.00 . A A . 26 PHE HE2 1 1
6 8554 1 1 26 PHE HZ H -2.519 7.691 5.344 1.00 . A A . 26 PHE HZ 1 1
6 8555 1 1 26 PHE N N -3.852 1.667 5.846 1.00 . A A . 26 PHE N 1 1
6 8556 1 1 26 PHE O O -5.373 3.346 7.329 1.00 . A A . 26 PHE O 1 1
6 8557 1 1 27 ALA C C -4.262 5.308 10.811 1.00 . A A . 27 ALA C 1 1
6 8558 1 1 27 ALA CA C -5.124 4.348 9.922 1.00 . A A . 27 ALA CA 1 1
6 8559 1 1 27 ALA CB C -6.258 3.561 10.659 1.00 . A A . 27 ALA CB 1 1
6 8560 1 1 27 ALA H H -3.405 3.206 9.858 1.00 . A A . 27 ALA H 1 1
6 8561 1 1 27 ALA HA H -5.578 4.947 9.137 1.00 . A A . 27 ALA HA 1 1
6 8562 1 1 27 ALA HB1 H -5.832 2.863 11.362 1.00 . A A . 27 ALA HB1 1 1
6 8563 1 1 27 ALA HB2 H -6.939 4.241 11.177 1.00 . A A . 27 ALA HB2 1 1
6 8564 1 1 27 ALA HB3 H -6.831 2.990 9.931 1.00 . A A . 27 ALA HB3 1 1
6 8565 1 1 27 ALA N N -4.203 3.408 9.299 1.00 . A A . 27 ALA N 1 1
6 8566 1 1 27 ALA O O -3.274 4.892 11.414 1.00 . A A . 27 ALA O 1 1
6 8567 1 1 28 GLU C C -3.499 7.768 13.080 1.00 . A A . 28 GLU C 1 1
6 8568 1 1 28 GLU CA C -3.844 7.750 11.444 1.00 . A A . 28 GLU CA 1 1
6 8569 1 1 28 GLU CB C -4.759 8.960 11.284 1.00 . A A . 28 GLU CB 1 1
6 8570 1 1 28 GLU CD C -4.806 11.308 12.201 1.00 . A A . 28 GLU CD 1 1
6 8571 1 1 28 GLU CG C -4.006 10.253 11.461 1.00 . A A . 28 GLU CG 1 1
6 8572 1 1 28 GLU H H -5.361 6.855 10.119 1.00 . A A . 28 GLU H 1 1
6 8573 1 1 28 GLU HA H -2.938 8.037 10.791 1.00 . A A . 28 GLU HA 1 1
6 8574 1 1 28 GLU HB2 H -5.199 8.955 10.298 1.00 . A A . 28 GLU HB2 1 1
6 8575 1 1 28 GLU HB3 H -5.541 8.915 12.027 1.00 . A A . 28 GLU HB3 1 1
6 8576 1 1 28 GLU HG2 H -3.108 10.037 12.021 1.00 . A A . 28 GLU HG2 1 1
6 8577 1 1 28 GLU HG3 H -3.739 10.632 10.487 1.00 . A A . 28 GLU HG3 1 1
6 8578 1 1 28 GLU N N -4.593 6.601 10.766 1.00 . A A . 28 GLU N 1 1
6 8579 1 1 28 GLU O O -2.950 8.791 13.486 1.00 . A A . 28 GLU O 1 1
6 8580 1 1 28 GLU OE1 O -6.041 11.152 12.307 1.00 . A A . 28 GLU OE1 1 1
6 8581 1 1 28 GLU OE2 O -4.197 12.290 12.675 1.00 . A A . 28 GLU OE2 1 1
6 8582 1 1 29 TRP C C -2.563 5.915 16.075 1.00 . A A . 29 TRP C 1 1
6 8583 1 1 29 TRP CA C -3.622 7.004 15.574 1.00 . A A . 29 TRP CA 1 1
6 8584 1 1 29 TRP CB C -5.143 6.907 16.234 1.00 . A A . 29 TRP CB 1 1
6 8585 1 1 29 TRP CD1 C -7.436 5.935 14.825 1.00 . A A . 29 TRP CD1 1 1
6 8586 1 1 29 TRP CD2 C -6.236 4.459 16.122 1.00 . A A . 29 TRP CD2 1 1
6 8587 1 1 29 TRP CE2 C -7.248 3.771 15.390 1.00 . A A . 29 TRP CE2 1 1
6 8588 1 1 29 TRP CE3 C -5.443 3.711 17.014 1.00 . A A . 29 TRP CE3 1 1
6 8589 1 1 29 TRP CG C -6.215 5.839 15.685 1.00 . A A . 29 TRP CG 1 1
6 8590 1 1 29 TRP CH2 C -6.670 1.712 16.397 1.00 . A A . 29 TRP CH2 1 1
6 8591 1 1 29 TRP CZ2 C -7.462 2.401 15.523 1.00 . A A . 29 TRP CZ2 1 1
6 8592 1 1 29 TRP CZ3 C -5.682 2.355 17.150 1.00 . A A . 29 TRP CZ3 1 1
6 8593 1 1 29 TRP H H -4.252 5.851 13.848 1.00 . A A . 29 TRP H 1 1
6 8594 1 1 29 TRP HA H -3.166 8.156 15.945 1.00 . A A . 29 TRP HA 1 1
6 8595 1 1 29 TRP HB2 H -5.030 6.706 17.284 1.00 . A A . 29 TRP HB2 1 1
6 8596 1 1 29 TRP HB3 H -5.598 7.885 16.137 1.00 . A A . 29 TRP HB3 1 1
6 8597 1 1 29 TRP HD1 H -7.940 6.838 14.336 1.00 . A A . 29 TRP HD1 1 1
6 8598 1 1 29 TRP HE1 H -8.687 4.438 14.000 1.00 . A A . 29 TRP HE1 1 1
6 8599 1 1 29 TRP HE3 H -4.712 4.186 17.655 1.00 . A A . 29 TRP HE3 1 1
6 8600 1 1 29 TRP HH2 H -6.820 0.653 16.539 1.00 . A A . 29 TRP HH2 1 1
6 8601 1 1 29 TRP HZ2 H -8.217 1.884 14.947 1.00 . A A . 29 TRP HZ2 1 1
6 8602 1 1 29 TRP HZ3 H -5.079 1.770 17.829 1.00 . A A . 29 TRP HZ3 1 1
6 8603 1 1 29 TRP N N -3.863 6.796 14.075 1.00 . A A . 29 TRP N 1 1
6 8604 1 1 29 TRP NE1 N -7.932 4.668 14.616 1.00 . A A . 29 TRP NE1 1 1
6 8605 1 1 29 TRP O O -2.358 5.847 17.287 1.00 . A A . 29 TRP O 1 1
6 8606 1 1 30 CYS C C 0.499 4.360 15.540 1.00 . A A . 30 CYS C 1 1
6 8607 1 1 30 CYS CA C -0.974 4.003 15.751 1.00 . A A . 30 CYS CA 1 1
6 8608 1 1 30 CYS CB C -1.264 2.635 15.106 1.00 . A A . 30 CYS CB 1 1
6 8609 1 1 30 CYS H H -2.010 4.941 14.187 1.00 . A A . 30 CYS H 1 1
6 8610 1 1 30 CYS HA H -1.166 3.933 16.809 1.00 . A A . 30 CYS HA 1 1
6 8611 1 1 30 CYS HB2 H -0.421 1.982 15.270 1.00 . A A . 30 CYS HB2 1 1
6 8612 1 1 30 CYS HB3 H -2.138 2.208 15.584 1.00 . A A . 30 CYS HB3 1 1
6 8613 1 1 30 CYS N N -1.886 4.996 15.195 1.00 . A A . 30 CYS N 1 1
6 8614 1 1 30 CYS O O 0.849 5.137 14.652 1.00 . A A . 30 CYS O 1 1
6 8615 1 1 30 CYS SG S -1.593 2.662 13.299 1.00 . A A . 30 CYS SG 1 1
6 8616 1 1 31 GLY C C 3.389 3.380 14.976 1.00 . A A . 31 GLY C 1 1
6 8617 1 1 31 GLY CA C 2.788 3.989 16.241 1.00 . A A . 31 GLY CA 1 1
6 8618 1 1 31 GLY H H 1.021 3.142 17.042 1.00 . A A . 31 GLY H 1 1
6 8619 1 1 31 GLY HA2 H 2.968 5.052 16.230 1.00 . A A . 31 GLY HA2 1 1
6 8620 1 1 31 GLY HA3 H 3.281 3.561 17.101 1.00 . A A . 31 GLY HA3 1 1
6 8621 1 1 31 GLY N N 1.359 3.761 16.361 1.00 . A A . 31 GLY N 1 1
6 8622 1 1 31 GLY O O 4.117 4.059 14.252 1.00 . A A . 31 GLY O 1 1
6 8623 1 1 32 PRO C C 3.252 2.038 12.177 1.00 . A A . 32 PRO C 1 1
6 8624 1 1 32 PRO CA C 3.634 1.388 13.494 1.00 . A A . 32 PRO CA 1 1
6 8625 1 1 32 PRO CB C 3.000 -0.001 13.570 1.00 . A A . 32 PRO CB 1 1
6 8626 1 1 32 PRO CD C 2.252 1.195 15.486 1.00 . A A . 32 PRO CD 1 1
6 8627 1 1 32 PRO CG C 1.833 0.165 14.484 1.00 . A A . 32 PRO CG 1 1
6 8628 1 1 32 PRO HA H 4.710 1.287 13.540 1.00 . A A . 32 PRO HA 1 1
6 8629 1 1 32 PRO HB2 H 2.689 -0.310 12.582 1.00 . A A . 32 PRO HB2 1 1
6 8630 1 1 32 PRO HB3 H 3.723 -0.701 13.957 1.00 . A A . 32 PRO HB3 1 1
6 8631 1 1 32 PRO HD2 H 1.393 1.711 15.874 1.00 . A A . 32 PRO HD2 1 1
6 8632 1 1 32 PRO HD3 H 2.818 0.740 16.285 1.00 . A A . 32 PRO HD3 1 1
6 8633 1 1 32 PRO HG2 H 0.978 0.515 13.924 1.00 . A A . 32 PRO HG2 1 1
6 8634 1 1 32 PRO HG3 H 1.603 -0.764 14.974 1.00 . A A . 32 PRO HG3 1 1
6 8635 1 1 32 PRO N N 3.101 2.089 14.682 1.00 . A A . 32 PRO N 1 1
6 8636 1 1 32 PRO O O 4.103 2.214 11.304 1.00 . A A . 32 PRO O 1 1
6 8637 1 1 33 CYS C C 2.468 4.138 10.367 1.00 . A A . 33 CYS C 1 1
6 8638 1 1 33 CYS CA C 1.537 2.987 10.761 1.00 . A A . 33 CYS CA 1 1
6 8639 1 1 33 CYS CB C 0.089 3.481 10.875 1.00 . A A . 33 CYS CB 1 1
6 8640 1 1 33 CYS H H 1.318 2.204 12.735 1.00 . A A . 33 CYS H 1 1
6 8641 1 1 33 CYS HA H 1.587 2.226 9.994 1.00 . A A . 33 CYS HA 1 1
6 8642 1 1 33 CYS HB2 H -0.062 4.285 10.171 1.00 . A A . 33 CYS HB2 1 1
6 8643 1 1 33 CYS HB3 H -0.580 2.669 10.629 1.00 . A A . 33 CYS HB3 1 1
6 8644 1 1 33 CYS N N 1.975 2.381 12.014 1.00 . A A . 33 CYS N 1 1
6 8645 1 1 33 CYS O O 3.006 4.162 9.260 1.00 . A A . 33 CYS O 1 1
6 8646 1 1 33 CYS SG S -0.381 4.105 12.526 1.00 . A A . 33 CYS SG 1 1
6 8647 1 1 34 LYS C C 5.035 5.754 10.942 1.00 . A A . 34 LYS C 1 1
6 8648 1 1 34 LYS CA C 3.572 6.203 11.053 1.00 . A A . 34 LYS CA 1 1
6 8649 1 1 34 LYS CB C 3.432 7.229 12.179 1.00 . A A . 34 LYS CB 1 1
6 8650 1 1 34 LYS CD C 2.209 9.413 12.443 1.00 . A A . 34 LYS CD 1 1
6 8651 1 1 34 LYS CE C 2.938 9.718 13.743 1.00 . A A . 34 LYS CE 1 1
6 8652 1 1 34 LYS CG C 2.075 7.915 12.215 1.00 . A A . 34 LYS CG 1 1
6 8653 1 1 34 LYS H H 2.236 4.984 12.160 1.00 . A A . 34 LYS H 1 1
6 8654 1 1 34 LYS HA H 3.281 6.666 10.121 1.00 . A A . 34 LYS HA 1 1
6 8655 1 1 34 LYS HB2 H 3.583 6.730 13.125 1.00 . A A . 34 LYS HB2 1 1
6 8656 1 1 34 LYS HB3 H 4.192 7.987 12.056 1.00 . A A . 34 LYS HB3 1 1
6 8657 1 1 34 LYS HD2 H 2.764 9.843 11.623 1.00 . A A . 34 LYS HD2 1 1
6 8658 1 1 34 LYS HD3 H 1.223 9.851 12.482 1.00 . A A . 34 LYS HD3 1 1
6 8659 1 1 34 LYS HE2 H 3.939 9.319 13.681 1.00 . A A . 34 LYS HE2 1 1
6 8660 1 1 34 LYS HE3 H 2.986 10.789 13.871 1.00 . A A . 34 LYS HE3 1 1
6 8661 1 1 34 LYS HG2 H 1.573 7.749 11.274 1.00 . A A . 34 LYS HG2 1 1
6 8662 1 1 34 LYS HG3 H 1.489 7.489 13.017 1.00 . A A . 34 LYS HG3 1 1
6 8663 1 1 34 LYS HZ1 H 1.363 8.666 14.629 1.00 . A A . 34 LYS HZ1 1 1
6 8664 1 1 34 LYS HZ2 H 2.036 9.857 15.623 1.00 . A A . 34 LYS HZ2 1 1
6 8665 1 1 34 LYS HZ3 H 2.863 8.405 15.367 1.00 . A A . 34 LYS HZ3 1 1
6 8666 1 1 34 LYS N N 2.676 5.070 11.288 1.00 . A A . 34 LYS N 1 1
6 8667 1 1 34 LYS NZ N 2.252 9.119 14.923 1.00 . A A . 34 LYS NZ 1 1
6 8668 1 1 34 LYS O O 5.829 6.344 10.209 1.00 . A A . 34 LYS O 1 1
6 8669 1 1 35 ARG C C 7.153 3.442 10.516 1.00 . A A . 35 ARG C 1 1
6 8670 1 1 35 ARG CA C 6.743 4.191 11.780 1.00 . A A . 35 ARG CA 1 1
6 8671 1 1 35 ARG CB C 6.886 3.265 12.991 1.00 . A A . 35 ARG CB 1 1
6 8672 1 1 35 ARG CD C 9.018 2.855 14.262 1.00 . A A . 35 ARG CD 1 1
6 8673 1 1 35 ARG CG C 7.840 3.794 14.051 1.00 . A A . 35 ARG CG 1 1
6 8674 1 1 35 ARG CZ C 10.851 4.390 14.860 1.00 . A A . 35 ARG CZ 1 1
6 8675 1 1 35 ARG H H 4.694 4.328 12.286 1.00 . A A . 35 ARG H 1 1
6 8676 1 1 35 ARG HA H 7.413 5.027 11.912 1.00 . A A . 35 ARG HA 1 1
6 8677 1 1 35 ARG HB2 H 5.915 3.135 13.445 1.00 . A A . 35 ARG HB2 1 1
6 8678 1 1 35 ARG HB3 H 7.248 2.304 12.658 1.00 . A A . 35 ARG HB3 1 1
6 8679 1 1 35 ARG HD2 H 8.651 1.923 14.666 1.00 . A A . 35 ARG HD2 1 1
6 8680 1 1 35 ARG HD3 H 9.491 2.672 13.309 1.00 . A A . 35 ARG HD3 1 1
6 8681 1 1 35 ARG HE H 10.041 3.041 16.089 1.00 . A A . 35 ARG HE 1 1
6 8682 1 1 35 ARG HG2 H 8.214 4.757 13.737 1.00 . A A . 35 ARG HG2 1 1
6 8683 1 1 35 ARG HG3 H 7.304 3.900 14.983 1.00 . A A . 35 ARG HG3 1 1
6 8684 1 1 35 ARG HH11 H 10.180 4.585 12.962 1.00 . A A . 35 ARG HH11 1 1
6 8685 1 1 35 ARG HH12 H 11.469 5.652 13.406 1.00 . A A . 35 ARG HH12 1 1
6 8686 1 1 35 ARG HH21 H 11.737 4.444 16.675 1.00 . A A . 35 ARG HH21 1 1
6 8687 1 1 35 ARG HH22 H 12.354 5.572 15.514 1.00 . A A . 35 ARG HH22 1 1
6 8688 1 1 35 ARG N N 5.379 4.727 11.716 1.00 . A A . 35 ARG N 1 1
6 8689 1 1 35 ARG NE N 10.006 3.413 15.183 1.00 . A A . 35 ARG NE 1 1
6 8690 1 1 35 ARG NH1 N 10.832 4.918 13.643 1.00 . A A . 35 ARG NH1 1 1
6 8691 1 1 35 ARG NH2 N 11.718 4.839 15.757 1.00 . A A . 35 ARG NH2 1 1
6 8692 1 1 35 ARG O O 8.338 3.341 10.207 1.00 . A A . 35 ARG O 1 1
6 8693 1 1 36 ILE C C 6.636 3.076 7.400 1.00 . A A . 36 ILE C 1 1
6 8694 1 1 36 ILE CA C 6.463 2.144 8.598 1.00 . A A . 36 ILE CA 1 1
6 8695 1 1 36 ILE CB C 5.343 1.127 8.298 1.00 . A A . 36 ILE CB 1 1
6 8696 1 1 36 ILE CD1 C 7.095 -0.281 7.086 1.00 . A A . 36 ILE CD1 1 1
6 8697 1 1 36 ILE CG1 C 5.692 0.283 7.067 1.00 . A A . 36 ILE CG1 1 1
6 8698 1 1 36 ILE CG2 C 4.011 1.831 8.099 1.00 . A A . 36 ILE CG2 1 1
6 8699 1 1 36 ILE H H 5.266 2.996 10.096 1.00 . A A . 36 ILE H 1 1
6 8700 1 1 36 ILE HA H 7.376 1.591 8.765 1.00 . A A . 36 ILE HA 1 1
6 8701 1 1 36 ILE HB H 5.247 0.481 9.155 1.00 . A A . 36 ILE HB 1 1
6 8702 1 1 36 ILE HD11 H 7.338 -0.609 8.085 1.00 . A A . 36 ILE HD11 1 1
6 8703 1 1 36 ILE HD12 H 7.152 -1.119 6.407 1.00 . A A . 36 ILE HD12 1 1
6 8704 1 1 36 ILE HD13 H 7.793 0.482 6.776 1.00 . A A . 36 ILE HD13 1 1
6 8705 1 1 36 ILE HG12 H 5.009 -0.549 7.003 1.00 . A A . 36 ILE HG12 1 1
6 8706 1 1 36 ILE HG13 H 5.591 0.893 6.181 1.00 . A A . 36 ILE HG13 1 1
6 8707 1 1 36 ILE HG21 H 4.165 2.750 7.554 1.00 . A A . 36 ILE HG21 1 1
6 8708 1 1 36 ILE HG22 H 3.347 1.186 7.542 1.00 . A A . 36 ILE HG22 1 1
6 8709 1 1 36 ILE HG23 H 3.574 2.051 9.062 1.00 . A A . 36 ILE HG23 1 1
6 8710 1 1 36 ILE N N 6.182 2.898 9.803 1.00 . A A . 36 ILE N 1 1
6 8711 1 1 36 ILE O O 7.271 2.718 6.409 1.00 . A A . 36 ILE O 1 1
6 8712 1 1 37 ALA C C 7.587 5.655 6.095 1.00 . A A . 37 ALA C 1 1
6 8713 1 1 37 ALA CA C 6.142 5.272 6.442 1.00 . A A . 37 ALA CA 1 1
6 8714 1 1 37 ALA CB C 5.355 6.513 6.836 1.00 . A A . 37 ALA CB 1 1
6 8715 1 1 37 ALA H H 5.573 4.496 8.324 1.00 . A A . 37 ALA H 1 1
6 8716 1 1 37 ALA HA H 5.673 4.850 5.564 1.00 . A A . 37 ALA HA 1 1
6 8717 1 1 37 ALA HB1 H 5.405 7.239 6.039 1.00 . A A . 37 ALA HB1 1 1
6 8718 1 1 37 ALA HB2 H 4.324 6.243 7.014 1.00 . A A . 37 ALA HB2 1 1
6 8719 1 1 37 ALA HB3 H 5.776 6.936 7.736 1.00 . A A . 37 ALA HB3 1 1
6 8720 1 1 37 ALA N N 6.065 4.275 7.505 1.00 . A A . 37 ALA N 1 1
6 8721 1 1 37 ALA O O 7.945 5.713 4.918 1.00 . A A . 37 ALA O 1 1
6 8722 1 1 38 PRO C C 10.570 5.339 5.972 1.00 . A A . 38 PRO C 1 1
6 8723 1 1 38 PRO CA C 9.836 6.331 6.865 1.00 . A A . 38 PRO CA 1 1
6 8724 1 1 38 PRO CB C 10.462 6.363 8.268 1.00 . A A . 38 PRO CB 1 1
6 8725 1 1 38 PRO CD C 8.127 5.921 8.536 1.00 . A A . 38 PRO CD 1 1
6 8726 1 1 38 PRO CG C 9.473 5.698 9.163 1.00 . A A . 38 PRO CG 1 1
6 8727 1 1 38 PRO HA H 9.898 7.316 6.424 1.00 . A A . 38 PRO HA 1 1
6 8728 1 1 38 PRO HB2 H 11.401 5.829 8.256 1.00 . A A . 38 PRO HB2 1 1
6 8729 1 1 38 PRO HB3 H 10.632 7.387 8.563 1.00 . A A . 38 PRO HB3 1 1
6 8730 1 1 38 PRO HD2 H 7.460 5.112 8.780 1.00 . A A . 38 PRO HD2 1 1
6 8731 1 1 38 PRO HD3 H 7.712 6.866 8.852 1.00 . A A . 38 PRO HD3 1 1
6 8732 1 1 38 PRO HG2 H 9.688 4.643 9.223 1.00 . A A . 38 PRO HG2 1 1
6 8733 1 1 38 PRO HG3 H 9.508 6.145 10.146 1.00 . A A . 38 PRO HG3 1 1
6 8734 1 1 38 PRO N N 8.441 5.938 7.103 1.00 . A A . 38 PRO N 1 1
6 8735 1 1 38 PRO O O 11.256 5.736 5.031 1.00 . A A . 38 PRO O 1 1
6 8736 1 1 39 PHE C C 10.311 2.874 4.120 1.00 . A A . 39 PHE C 1 1
6 8737 1 1 39 PHE CA C 11.055 3.029 5.433 1.00 . A A . 39 PHE CA 1 1
6 8738 1 1 39 PHE CB C 11.106 1.690 6.149 1.00 . A A . 39 PHE CB 1 1
6 8739 1 1 39 PHE CD1 C 13.162 0.643 5.173 1.00 . A A . 39 PHE CD1 1 1
6 8740 1 1 39 PHE CD2 C 11.046 -0.337 4.674 1.00 . A A . 39 PHE CD2 1 1
6 8741 1 1 39 PHE CE1 C 13.787 -0.303 4.386 1.00 . A A . 39 PHE CE1 1 1
6 8742 1 1 39 PHE CE2 C 11.667 -1.286 3.894 1.00 . A A . 39 PHE CE2 1 1
6 8743 1 1 39 PHE CG C 11.785 0.637 5.325 1.00 . A A . 39 PHE CG 1 1
6 8744 1 1 39 PHE CZ C 13.036 -1.269 3.748 1.00 . A A . 39 PHE CZ 1 1
6 8745 1 1 39 PHE H H 9.842 3.781 6.999 1.00 . A A . 39 PHE H 1 1
6 8746 1 1 39 PHE HA H 12.063 3.357 5.225 1.00 . A A . 39 PHE HA 1 1
6 8747 1 1 39 PHE HB2 H 11.650 1.807 7.071 1.00 . A A . 39 PHE HB2 1 1
6 8748 1 1 39 PHE HB3 H 10.098 1.356 6.360 1.00 . A A . 39 PHE HB3 1 1
6 8749 1 1 39 PHE HD1 H 13.748 1.397 5.675 1.00 . A A . 39 PHE HD1 1 1
6 8750 1 1 39 PHE HD2 H 9.973 -0.353 4.785 1.00 . A A . 39 PHE HD2 1 1
6 8751 1 1 39 PHE HE1 H 14.861 -0.290 4.274 1.00 . A A . 39 PHE HE1 1 1
6 8752 1 1 39 PHE HE2 H 11.080 -2.042 3.394 1.00 . A A . 39 PHE HE2 1 1
6 8753 1 1 39 PHE HZ H 13.516 -2.003 3.128 1.00 . A A . 39 PHE HZ 1 1
6 8754 1 1 39 PHE N N 10.412 4.049 6.249 1.00 . A A . 39 PHE N 1 1
6 8755 1 1 39 PHE O O 10.908 2.624 3.073 1.00 . A A . 39 PHE O 1 1
6 8756 1 1 40 TYR C C 8.583 4.007 2.005 1.00 . A A . 40 TYR C 1 1
6 8757 1 1 40 TYR CA C 8.153 2.953 3.015 1.00 . A A . 40 TYR CA 1 1
6 8758 1 1 40 TYR CB C 6.687 3.170 3.410 1.00 . A A . 40 TYR CB 1 1
6 8759 1 1 40 TYR CD1 C 6.002 1.222 1.933 1.00 . A A . 40 TYR CD1 1 1
6 8760 1 1 40 TYR CD2 C 4.389 2.915 2.403 1.00 . A A . 40 TYR CD2 1 1
6 8761 1 1 40 TYR CE1 C 5.069 0.542 1.173 1.00 . A A . 40 TYR CE1 1 1
6 8762 1 1 40 TYR CE2 C 3.454 2.240 1.644 1.00 . A A . 40 TYR CE2 1 1
6 8763 1 1 40 TYR CG C 5.679 2.421 2.562 1.00 . A A . 40 TYR CG 1 1
6 8764 1 1 40 TYR CZ C 3.798 1.055 1.032 1.00 . A A . 40 TYR CZ 1 1
6 8765 1 1 40 TYR H H 8.594 3.250 5.060 1.00 . A A . 40 TYR H 1 1
6 8766 1 1 40 TYR HA H 8.274 1.973 2.585 1.00 . A A . 40 TYR HA 1 1
6 8767 1 1 40 TYR HB2 H 6.551 2.844 4.435 1.00 . A A . 40 TYR HB2 1 1
6 8768 1 1 40 TYR HB3 H 6.460 4.232 3.334 1.00 . A A . 40 TYR HB3 1 1
6 8769 1 1 40 TYR HD1 H 6.996 0.820 2.045 1.00 . A A . 40 TYR HD1 1 1
6 8770 1 1 40 TYR HD2 H 4.122 3.847 2.881 1.00 . A A . 40 TYR HD2 1 1
6 8771 1 1 40 TYR HE1 H 5.338 -0.386 0.693 1.00 . A A . 40 TYR HE1 1 1
6 8772 1 1 40 TYR HE2 H 2.457 2.640 1.537 1.00 . A A . 40 TYR HE2 1 1
6 8773 1 1 40 TYR HH H 2.759 -0.510 0.620 1.00 . A A . 40 TYR HH 1 1
6 8774 1 1 40 TYR N N 9.002 3.048 4.190 1.00 . A A . 40 TYR N 1 1
6 8775 1 1 40 TYR O O 8.531 3.786 0.795 1.00 . A A . 40 TYR O 1 1
6 8776 1 1 40 TYR OH O 2.867 0.380 0.275 1.00 . A A . 40 TYR OH 1 1
6 8777 1 1 41 GLU C C 10.749 5.862 0.913 1.00 . A A . 41 GLU C 1 1
6 8778 1 1 41 GLU CA C 9.472 6.249 1.665 1.00 . A A . 41 GLU CA 1 1
6 8779 1 1 41 GLU CB C 9.690 7.522 2.498 1.00 . A A . 41 GLU CB 1 1
6 8780 1 1 41 GLU CD C 11.273 8.784 4.014 1.00 . A A . 41 GLU CD 1 1
6 8781 1 1 41 GLU CG C 11.141 7.790 2.877 1.00 . A A . 41 GLU CG 1 1
6 8782 1 1 41 GLU H H 9.047 5.260 3.499 1.00 . A A . 41 GLU H 1 1
6 8783 1 1 41 GLU HA H 8.693 6.438 0.938 1.00 . A A . 41 GLU HA 1 1
6 8784 1 1 41 GLU HB2 H 9.331 8.370 1.934 1.00 . A A . 41 GLU HB2 1 1
6 8785 1 1 41 GLU HB3 H 9.114 7.442 3.408 1.00 . A A . 41 GLU HB3 1 1
6 8786 1 1 41 GLU HG2 H 11.599 6.861 3.178 1.00 . A A . 41 GLU HG2 1 1
6 8787 1 1 41 GLU HG3 H 11.658 8.181 2.014 1.00 . A A . 41 GLU HG3 1 1
6 8788 1 1 41 GLU N N 9.019 5.154 2.518 1.00 . A A . 41 GLU N 1 1
6 8789 1 1 41 GLU O O 10.900 6.173 -0.267 1.00 . A A . 41 GLU O 1 1
6 8790 1 1 41 GLU OE1 O 11.207 10.003 3.747 1.00 . A A . 41 GLU OE1 1 1
6 8791 1 1 41 GLU OE2 O 11.443 8.345 5.170 1.00 . A A . 41 GLU OE2 1 1
6 8792 1 1 42 GLU C C 12.624 3.771 -0.158 1.00 . A A . 42 GLU C 1 1
6 8793 1 1 42 GLU CA C 12.912 4.745 0.983 1.00 . A A . 42 GLU CA 1 1
6 8794 1 1 42 GLU CB C 13.817 4.081 2.022 1.00 . A A . 42 GLU CB 1 1
6 8795 1 1 42 GLU CD C 15.007 4.291 4.241 1.00 . A A . 42 GLU CD 1 1
6 8796 1 1 42 GLU CG C 14.211 5.003 3.164 1.00 . A A . 42 GLU CG 1 1
6 8797 1 1 42 GLU H H 11.485 4.950 2.537 1.00 . A A . 42 GLU H 1 1
6 8798 1 1 42 GLU HA H 13.408 5.621 0.590 1.00 . A A . 42 GLU HA 1 1
6 8799 1 1 42 GLU HB2 H 13.302 3.228 2.438 1.00 . A A . 42 GLU HB2 1 1
6 8800 1 1 42 GLU HB3 H 14.719 3.742 1.534 1.00 . A A . 42 GLU HB3 1 1
6 8801 1 1 42 GLU HG2 H 14.811 5.809 2.769 1.00 . A A . 42 GLU HG2 1 1
6 8802 1 1 42 GLU HG3 H 13.313 5.408 3.609 1.00 . A A . 42 GLU HG3 1 1
6 8803 1 1 42 GLU N N 11.660 5.176 1.600 1.00 . A A . 42 GLU N 1 1
6 8804 1 1 42 GLU O O 13.214 3.849 -1.235 1.00 . A A . 42 GLU O 1 1
6 8805 1 1 42 GLU OE1 O 14.713 3.107 4.511 1.00 . A A . 42 GLU OE1 1 1
6 8806 1 1 42 GLU OE2 O 15.923 4.917 4.814 1.00 . A A . 42 GLU OE2 1 1
6 8807 1 1 43 CYS C C 10.653 2.489 -2.097 1.00 . A A . 43 CYS C 1 1
6 8808 1 1 43 CYS CA C 11.271 1.851 -0.850 1.00 . A A . 43 CYS CA 1 1
6 8809 1 1 43 CYS CB C 10.269 0.938 -0.134 1.00 . A A . 43 CYS CB 1 1
6 8810 1 1 43 CYS H H 11.271 2.864 0.985 1.00 . A A . 43 CYS H 1 1
6 8811 1 1 43 CYS HA H 12.127 1.268 -1.149 1.00 . A A . 43 CYS HA 1 1
6 8812 1 1 43 CYS HB2 H 9.395 1.507 0.120 1.00 . A A . 43 CYS HB2 1 1
6 8813 1 1 43 CYS HB3 H 9.988 0.124 -0.769 1.00 . A A . 43 CYS HB3 1 1
6 8814 1 1 43 CYS HG H 10.558 -1.039 1.444 1.00 . A A . 43 CYS HG 1 1
6 8815 1 1 43 CYS N N 11.697 2.860 0.104 1.00 . A A . 43 CYS N 1 1
6 8816 1 1 43 CYS O O 10.777 1.968 -3.202 1.00 . A A . 43 CYS O 1 1
6 8817 1 1 43 CYS SG S 10.910 0.238 1.399 1.00 . A A . 43 CYS SG 1 1
6 8818 1 1 44 SER C C 10.264 4.993 -3.986 1.00 . A A . 44 SER C 1 1
6 8819 1 1 44 SER CA C 9.302 4.309 -2.999 1.00 . A A . 44 SER CA 1 1
6 8820 1 1 44 SER CB C 8.346 5.351 -2.422 1.00 . A A . 44 SER CB 1 1
6 8821 1 1 44 SER H H 9.894 3.965 -0.995 1.00 . A A . 44 SER H 1 1
6 8822 1 1 44 SER HA H 8.720 3.581 -3.542 1.00 . A A . 44 SER HA 1 1
6 8823 1 1 44 SER HB2 H 7.679 5.692 -3.197 1.00 . A A . 44 SER HB2 1 1
6 8824 1 1 44 SER HB3 H 7.774 4.905 -1.619 1.00 . A A . 44 SER HB3 1 1
6 8825 1 1 44 SER HG H 9.764 6.160 -1.343 1.00 . A A . 44 SER HG 1 1
6 8826 1 1 44 SER N N 9.970 3.607 -1.904 1.00 . A A . 44 SER N 1 1
6 8827 1 1 44 SER O O 9.876 5.280 -5.119 1.00 . A A . 44 SER O 1 1
6 8828 1 1 44 SER OG O 9.055 6.466 -1.912 1.00 . A A . 44 SER OG 1 1
6 8829 1 1 45 LYS C C 13.394 5.073 -5.213 1.00 . A A . 45 LYS C 1 1
6 8830 1 1 45 LYS CA C 12.436 6.001 -4.446 1.00 . A A . 45 LYS CA 1 1
6 8831 1 1 45 LYS CB C 13.241 7.056 -3.669 1.00 . A A . 45 LYS CB 1 1
6 8832 1 1 45 LYS CD C 14.552 7.652 -1.610 1.00 . A A . 45 LYS CD 1 1
6 8833 1 1 45 LYS CE C 15.547 6.901 -0.740 1.00 . A A . 45 LYS CE 1 1
6 8834 1 1 45 LYS CG C 13.516 6.715 -2.211 1.00 . A A . 45 LYS CG 1 1
6 8835 1 1 45 LYS H H 11.747 5.085 -2.645 1.00 . A A . 45 LYS H 1 1
6 8836 1 1 45 LYS HA H 11.838 6.522 -5.179 1.00 . A A . 45 LYS HA 1 1
6 8837 1 1 45 LYS HB2 H 14.190 7.198 -4.163 1.00 . A A . 45 LYS HB2 1 1
6 8838 1 1 45 LYS HB3 H 12.695 7.987 -3.696 1.00 . A A . 45 LYS HB3 1 1
6 8839 1 1 45 LYS HD2 H 15.087 8.143 -2.409 1.00 . A A . 45 LYS HD2 1 1
6 8840 1 1 45 LYS HD3 H 14.046 8.392 -1.006 1.00 . A A . 45 LYS HD3 1 1
6 8841 1 1 45 LYS HE2 H 15.080 6.676 0.207 1.00 . A A . 45 LYS HE2 1 1
6 8842 1 1 45 LYS HE3 H 15.815 5.979 -1.236 1.00 . A A . 45 LYS HE3 1 1
6 8843 1 1 45 LYS HG2 H 12.599 6.807 -1.648 1.00 . A A . 45 LYS HG2 1 1
6 8844 1 1 45 LYS HG3 H 13.882 5.704 -2.147 1.00 . A A . 45 LYS HG3 1 1
6 8845 1 1 45 LYS HZ1 H 16.568 8.712 -0.543 1.00 . A A . 45 LYS HZ1 1 1
6 8846 1 1 45 LYS HZ2 H 17.501 7.469 -1.209 1.00 . A A . 45 LYS HZ2 1 1
6 8847 1 1 45 LYS HZ3 H 17.165 7.478 0.449 1.00 . A A . 45 LYS HZ3 1 1
6 8848 1 1 45 LYS N N 11.490 5.299 -3.562 1.00 . A A . 45 LYS N 1 1
6 8849 1 1 45 LYS NZ N 16.781 7.695 -0.494 1.00 . A A . 45 LYS NZ 1 1
6 8850 1 1 45 LYS O O 13.928 5.465 -6.250 1.00 . A A . 45 LYS O 1 1
6 8851 1 1 46 THR C C 13.684 1.912 -6.216 1.00 . A A . 46 THR C 1 1
6 8852 1 1 46 THR CA C 14.502 2.909 -5.397 1.00 . A A . 46 THR CA 1 1
6 8853 1 1 46 THR CB C 15.375 2.158 -4.363 1.00 . A A . 46 THR CB 1 1
6 8854 1 1 46 THR CG2 C 15.745 0.760 -4.841 1.00 . A A . 46 THR CG2 1 1
6 8855 1 1 46 THR H H 13.158 3.580 -3.907 1.00 . A A . 46 THR H 1 1
6 8856 1 1 46 THR HA H 15.151 3.465 -6.059 1.00 . A A . 46 THR HA 1 1
6 8857 1 1 46 THR HB H 14.812 2.068 -3.443 1.00 . A A . 46 THR HB 1 1
6 8858 1 1 46 THR HG1 H 16.915 2.664 -3.239 1.00 . A A . 46 THR HG1 1 1
6 8859 1 1 46 THR HG21 H 16.159 0.817 -5.837 1.00 . A A . 46 THR HG21 1 1
6 8860 1 1 46 THR HG22 H 16.475 0.332 -4.171 1.00 . A A . 46 THR HG22 1 1
6 8861 1 1 46 THR HG23 H 14.861 0.141 -4.853 1.00 . A A . 46 THR HG23 1 1
6 8862 1 1 46 THR N N 13.610 3.857 -4.725 1.00 . A A . 46 THR N 1 1
6 8863 1 1 46 THR O O 14.100 1.443 -7.275 1.00 . A A . 46 THR O 1 1
6 8864 1 1 46 THR OG1 O 16.570 2.903 -4.102 1.00 . A A . 46 THR OG1 1 1
6 8865 1 1 47 TYR C C 10.611 1.395 -7.242 1.00 . A A . 47 TYR C 1 1
6 8866 1 1 47 TYR CA C 11.561 0.687 -6.265 1.00 . A A . 47 TYR CA 1 1
6 8867 1 1 47 TYR CB C 10.759 -0.034 -5.188 1.00 . A A . 47 TYR CB 1 1
6 8868 1 1 47 TYR CD1 C 12.862 -1.147 -4.326 1.00 . A A . 47 TYR CD1 1 1
6 8869 1 1 47 TYR CD2 C 11.142 -0.607 -2.779 1.00 . A A . 47 TYR CD2 1 1
6 8870 1 1 47 TYR CE1 C 13.629 -1.667 -3.300 1.00 . A A . 47 TYR CE1 1 1
6 8871 1 1 47 TYR CE2 C 11.899 -1.119 -1.740 1.00 . A A . 47 TYR CE2 1 1
6 8872 1 1 47 TYR CG C 11.606 -0.610 -4.077 1.00 . A A . 47 TYR CG 1 1
6 8873 1 1 47 TYR CZ C 13.143 -1.649 -2.007 1.00 . A A . 47 TYR CZ 1 1
6 8874 1 1 47 TYR H H 12.279 2.036 -4.832 1.00 . A A . 47 TYR H 1 1
6 8875 1 1 47 TYR HA H 12.144 -0.042 -6.805 1.00 . A A . 47 TYR HA 1 1
6 8876 1 1 47 TYR HB2 H 10.058 0.657 -4.746 1.00 . A A . 47 TYR HB2 1 1
6 8877 1 1 47 TYR HB3 H 10.214 -0.846 -5.643 1.00 . A A . 47 TYR HB3 1 1
6 8878 1 1 47 TYR HD1 H 13.238 -1.158 -5.338 1.00 . A A . 47 TYR HD1 1 1
6 8879 1 1 47 TYR HD2 H 10.167 -0.194 -2.588 1.00 . A A . 47 TYR HD2 1 1
6 8880 1 1 47 TYR HE1 H 14.603 -2.083 -3.513 1.00 . A A . 47 TYR HE1 1 1
6 8881 1 1 47 TYR HE2 H 11.508 -1.108 -0.723 1.00 . A A . 47 TYR HE2 1 1
6 8882 1 1 47 TYR HH H 14.790 -1.792 -1.026 1.00 . A A . 47 TYR HH 1 1
6 8883 1 1 47 TYR N N 12.518 1.611 -5.682 1.00 . A A . 47 TYR N 1 1
6 8884 1 1 47 TYR O O 9.496 0.926 -7.470 1.00 . A A . 47 TYR O 1 1
6 8885 1 1 47 TYR OH O 13.904 -2.160 -0.982 1.00 . A A . 47 TYR OH 1 1
6 8886 1 1 48 THR C C 9.478 2.779 -9.742 1.00 . A A . 48 THR C 1 1
6 8887 1 1 48 THR CA C 10.101 3.440 -8.500 1.00 . A A . 48 THR CA 1 1
6 8888 1 1 48 THR CB C 10.851 4.701 -8.966 1.00 . A A . 48 THR CB 1 1
6 8889 1 1 48 THR CG2 C 11.228 5.576 -7.781 1.00 . A A . 48 THR CG2 1 1
6 8890 1 1 48 THR H H 11.842 2.963 -7.393 1.00 . A A . 48 THR H 1 1
6 8891 1 1 48 THR HA H 9.309 3.769 -7.861 1.00 . A A . 48 THR HA 1 1
6 8892 1 1 48 THR HB H 10.202 5.266 -9.620 1.00 . A A . 48 THR HB 1 1
6 8893 1 1 48 THR HG1 H 11.788 3.820 -10.462 1.00 . A A . 48 THR HG1 1 1
6 8894 1 1 48 THR HG21 H 12.029 6.242 -8.065 1.00 . A A . 48 THR HG21 1 1
6 8895 1 1 48 THR HG22 H 10.370 6.155 -7.473 1.00 . A A . 48 THR HG22 1 1
6 8896 1 1 48 THR HG23 H 11.553 4.952 -6.961 1.00 . A A . 48 THR HG23 1 1
6 8897 1 1 48 THR N N 10.989 2.592 -7.695 1.00 . A A . 48 THR N 1 1
6 8898 1 1 48 THR O O 8.683 3.423 -10.427 1.00 . A A . 48 THR O 1 1
6 8899 1 1 48 THR OG1 O 12.032 4.331 -9.687 1.00 . A A . 48 THR OG1 1 1
6 8900 1 1 49 LYS C C 7.704 0.304 -10.648 1.00 . A A . 49 LYS C 1 1
6 8901 1 1 49 LYS CA C 9.083 0.826 -11.110 1.00 . A A . 49 LYS CA 1 1
6 8902 1 1 49 LYS CB C 9.957 -0.309 -11.627 1.00 . A A . 49 LYS CB 1 1
6 8903 1 1 49 LYS CD C 12.282 -0.195 -10.513 1.00 . A A . 49 LYS CD 1 1
6 8904 1 1 49 LYS CE C 11.677 -1.230 -9.576 1.00 . A A . 49 LYS CE 1 1
6 8905 1 1 49 LYS CG C 11.431 0.078 -11.758 1.00 . A A . 49 LYS CG 1 1
6 8906 1 1 49 LYS H H 10.325 0.983 -9.427 1.00 . A A . 49 LYS H 1 1
6 8907 1 1 49 LYS HA H 8.936 1.551 -11.898 1.00 . A A . 49 LYS HA 1 1
6 8908 1 1 49 LYS HB2 H 9.865 -1.161 -10.977 1.00 . A A . 49 LYS HB2 1 1
6 8909 1 1 49 LYS HB3 H 9.603 -0.584 -12.601 1.00 . A A . 49 LYS HB3 1 1
6 8910 1 1 49 LYS HD2 H 13.246 -0.558 -10.836 1.00 . A A . 49 LYS HD2 1 1
6 8911 1 1 49 LYS HD3 H 12.421 0.731 -9.974 1.00 . A A . 49 LYS HD3 1 1
6 8912 1 1 49 LYS HE2 H 10.772 -0.828 -9.147 1.00 . A A . 49 LYS HE2 1 1
6 8913 1 1 49 LYS HE3 H 11.443 -2.118 -10.144 1.00 . A A . 49 LYS HE3 1 1
6 8914 1 1 49 LYS HG2 H 11.848 -0.474 -12.568 1.00 . A A . 49 LYS HG2 1 1
6 8915 1 1 49 LYS HG3 H 11.486 1.133 -11.986 1.00 . A A . 49 LYS HG3 1 1
6 8916 1 1 49 LYS HZ1 H 12.087 -1.843 -7.622 1.00 . A A . 49 LYS HZ1 1 1
6 8917 1 1 49 LYS HZ2 H 13.239 -0.783 -8.262 1.00 . A A . 49 LYS HZ2 1 1
6 8918 1 1 49 LYS HZ3 H 13.207 -2.397 -8.763 1.00 . A A . 49 LYS HZ3 1 1
6 8919 1 1 49 LYS N N 9.739 1.498 -10.002 1.00 . A A . 49 LYS N 1 1
6 8920 1 1 49 LYS NZ N 12.618 -1.588 -8.479 1.00 . A A . 49 LYS NZ 1 1
6 8921 1 1 49 LYS O O 6.977 -0.344 -11.401 1.00 . A A . 49 LYS O 1 1
6 8922 1 1 50 MET C C 5.432 1.538 -8.278 1.00 . A A . 50 MET C 1 1
6 8923 1 1 50 MET CA C 6.106 0.264 -8.736 1.00 . A A . 50 MET CA 1 1
6 8924 1 1 50 MET CB C 6.402 -0.628 -7.521 1.00 . A A . 50 MET CB 1 1
6 8925 1 1 50 MET CE C 6.788 -3.053 -9.508 1.00 . A A . 50 MET CE 1 1
6 8926 1 1 50 MET CG C 5.504 -1.841 -7.376 1.00 . A A . 50 MET CG 1 1
6 8927 1 1 50 MET H H 8.004 1.157 -8.870 1.00 . A A . 50 MET H 1 1
6 8928 1 1 50 MET HA H 5.437 -0.250 -9.429 1.00 . A A . 50 MET HA 1 1
6 8929 1 1 50 MET HB2 H 7.412 -0.982 -7.601 1.00 . A A . 50 MET HB2 1 1
6 8930 1 1 50 MET HB3 H 6.312 -0.033 -6.623 1.00 . A A . 50 MET HB3 1 1
6 8931 1 1 50 MET HE1 H 6.125 -2.306 -9.919 1.00 . A A . 50 MET HE1 1 1
6 8932 1 1 50 MET HE2 H 6.703 -3.964 -10.081 1.00 . A A . 50 MET HE2 1 1
6 8933 1 1 50 MET HE3 H 7.806 -2.694 -9.552 1.00 . A A . 50 MET HE3 1 1
6 8934 1 1 50 MET HG2 H 5.170 -1.905 -6.351 1.00 . A A . 50 MET HG2 1 1
6 8935 1 1 50 MET HG3 H 4.658 -1.724 -8.017 1.00 . A A . 50 MET HG3 1 1
6 8936 1 1 50 MET N N 7.369 0.629 -9.391 1.00 . A A . 50 MET N 1 1
6 8937 1 1 50 MET O O 6.096 2.517 -7.938 1.00 . A A . 50 MET O 1 1
6 8938 1 1 50 MET SD S 6.342 -3.375 -7.804 1.00 . A A . 50 MET SD 1 1
6 8939 1 1 51 VAL C C 2.995 2.629 -6.409 1.00 . A A . 51 VAL C 1 1
6 8940 1 1 51 VAL CA C 3.367 2.698 -7.891 1.00 . A A . 51 VAL CA 1 1
6 8941 1 1 51 VAL CB C 2.111 2.834 -8.779 1.00 . A A . 51 VAL CB 1 1
6 8942 1 1 51 VAL CG1 C 0.832 2.739 -7.977 1.00 . A A . 51 VAL CG1 1 1
6 8943 1 1 51 VAL CG2 C 2.159 4.126 -9.555 1.00 . A A . 51 VAL CG2 1 1
6 8944 1 1 51 VAL H H 3.647 0.728 -8.590 1.00 . A A . 51 VAL H 1 1
6 8945 1 1 51 VAL HA H 3.992 3.565 -8.052 1.00 . A A . 51 VAL HA 1 1
6 8946 1 1 51 VAL HB H 2.116 2.021 -9.490 1.00 . A A . 51 VAL HB 1 1
6 8947 1 1 51 VAL HG11 H 0.004 2.570 -8.646 1.00 . A A . 51 VAL HG11 1 1
6 8948 1 1 51 VAL HG12 H 0.910 1.922 -7.287 1.00 . A A . 51 VAL HG12 1 1
6 8949 1 1 51 VAL HG13 H 0.680 3.658 -7.434 1.00 . A A . 51 VAL HG13 1 1
6 8950 1 1 51 VAL HG21 H 2.542 4.908 -8.917 1.00 . A A . 51 VAL HG21 1 1
6 8951 1 1 51 VAL HG22 H 2.806 4.003 -10.409 1.00 . A A . 51 VAL HG22 1 1
6 8952 1 1 51 VAL HG23 H 1.164 4.379 -9.886 1.00 . A A . 51 VAL HG23 1 1
6 8953 1 1 51 VAL N N 4.121 1.531 -8.287 1.00 . A A . 51 VAL N 1 1
6 8954 1 1 51 VAL O O 2.398 1.656 -5.950 1.00 . A A . 51 VAL O 1 1
6 8955 1 1 52 PHE C C 2.007 4.701 -3.871 1.00 . A A . 52 PHE C 1 1
6 8956 1 1 52 PHE CA C 3.102 3.699 -4.227 1.00 . A A . 52 PHE CA 1 1
6 8957 1 1 52 PHE CB C 4.367 4.047 -3.438 1.00 . A A . 52 PHE CB 1 1
6 8958 1 1 52 PHE CD1 C 5.994 2.571 -4.594 1.00 . A A . 52 PHE CD1 1 1
6 8959 1 1 52 PHE CD2 C 5.745 2.313 -2.245 1.00 . A A . 52 PHE CD2 1 1
6 8960 1 1 52 PHE CE1 C 6.945 1.570 -4.614 1.00 . A A . 52 PHE CE1 1 1
6 8961 1 1 52 PHE CE2 C 6.695 1.306 -2.251 1.00 . A A . 52 PHE CE2 1 1
6 8962 1 1 52 PHE CG C 5.388 2.952 -3.422 1.00 . A A . 52 PHE CG 1 1
6 8963 1 1 52 PHE CZ C 7.298 0.934 -3.440 1.00 . A A . 52 PHE CZ 1 1
6 8964 1 1 52 PHE H H 3.875 4.395 -6.076 1.00 . A A . 52 PHE H 1 1
6 8965 1 1 52 PHE HA H 2.774 2.713 -3.941 1.00 . A A . 52 PHE HA 1 1
6 8966 1 1 52 PHE HB2 H 4.826 4.919 -3.880 1.00 . A A . 52 PHE HB2 1 1
6 8967 1 1 52 PHE HB3 H 4.097 4.270 -2.419 1.00 . A A . 52 PHE HB3 1 1
6 8968 1 1 52 PHE HD1 H 5.713 3.070 -5.501 1.00 . A A . 52 PHE HD1 1 1
6 8969 1 1 52 PHE HD2 H 5.272 2.604 -1.318 1.00 . A A . 52 PHE HD2 1 1
6 8970 1 1 52 PHE HE1 H 7.410 1.284 -5.546 1.00 . A A . 52 PHE HE1 1 1
6 8971 1 1 52 PHE HE2 H 6.967 0.813 -1.330 1.00 . A A . 52 PHE HE2 1 1
6 8972 1 1 52 PHE HZ H 8.043 0.150 -3.452 1.00 . A A . 52 PHE HZ 1 1
6 8973 1 1 52 PHE N N 3.379 3.660 -5.660 1.00 . A A . 52 PHE N 1 1
6 8974 1 1 52 PHE O O 2.161 5.907 -4.066 1.00 . A A . 52 PHE O 1 1
6 8975 1 1 53 ILE C C -0.734 4.525 -1.540 1.00 . A A . 53 ILE C 1 1
6 8976 1 1 53 ILE CA C -0.208 5.024 -2.885 1.00 . A A . 53 ILE CA 1 1
6 8977 1 1 53 ILE CB C -1.360 5.008 -3.909 1.00 . A A . 53 ILE CB 1 1
6 8978 1 1 53 ILE CD1 C -3.325 3.392 -3.940 1.00 . A A . 53 ILE CD1 1 1
6 8979 1 1 53 ILE CG1 C -1.839 3.577 -4.158 1.00 . A A . 53 ILE CG1 1 1
6 8980 1 1 53 ILE CG2 C -0.920 5.665 -5.209 1.00 . A A . 53 ILE CG2 1 1
6 8981 1 1 53 ILE H H 0.873 3.209 -3.174 1.00 . A A . 53 ILE H 1 1
6 8982 1 1 53 ILE HA H 0.143 6.051 -2.776 1.00 . A A . 53 ILE HA 1 1
6 8983 1 1 53 ILE HB H -2.177 5.584 -3.503 1.00 . A A . 53 ILE HB 1 1
6 8984 1 1 53 ILE HD11 H -3.566 2.341 -3.980 1.00 . A A . 53 ILE HD11 1 1
6 8985 1 1 53 ILE HD12 H -3.598 3.787 -2.972 1.00 . A A . 53 ILE HD12 1 1
6 8986 1 1 53 ILE HD13 H -3.870 3.917 -4.710 1.00 . A A . 53 ILE HD13 1 1
6 8987 1 1 53 ILE HG12 H -1.620 3.303 -5.179 1.00 . A A . 53 ILE HG12 1 1
6 8988 1 1 53 ILE HG13 H -1.319 2.909 -3.489 1.00 . A A . 53 ILE HG13 1 1
6 8989 1 1 53 ILE HG21 H -1.309 5.104 -6.045 1.00 . A A . 53 ILE HG21 1 1
6 8990 1 1 53 ILE HG22 H -1.298 6.676 -5.248 1.00 . A A . 53 ILE HG22 1 1
6 8991 1 1 53 ILE HG23 H 0.159 5.682 -5.258 1.00 . A A . 53 ILE HG23 1 1
6 8992 1 1 53 ILE N N 0.916 4.186 -3.316 1.00 . A A . 53 ILE N 1 1
6 8993 1 1 53 ILE O O -0.620 3.343 -1.231 1.00 . A A . 53 ILE O 1 1
6 8994 1 1 54 LYS C C -3.326 5.346 0.658 1.00 . A A . 54 LYS C 1 1
6 8995 1 1 54 LYS CA C -1.840 5.021 0.562 1.00 . A A . 54 LYS CA 1 1
6 8996 1 1 54 LYS CB C -1.060 5.695 1.701 1.00 . A A . 54 LYS CB 1 1
6 8997 1 1 54 LYS CD C -0.286 8.066 1.380 1.00 . A A . 54 LYS CD 1 1
6 8998 1 1 54 LYS CE C 0.662 8.498 2.487 1.00 . A A . 54 LYS CE 1 1
6 8999 1 1 54 LYS CG C -1.390 7.166 1.912 1.00 . A A . 54 LYS CG 1 1
6 9000 1 1 54 LYS H H -1.377 6.348 -1.026 1.00 . A A . 54 LYS H 1 1
6 9001 1 1 54 LYS HA H -1.721 3.951 0.650 1.00 . A A . 54 LYS HA 1 1
6 9002 1 1 54 LYS HB2 H -1.271 5.170 2.621 1.00 . A A . 54 LYS HB2 1 1
6 9003 1 1 54 LYS HB3 H -0.003 5.613 1.490 1.00 . A A . 54 LYS HB3 1 1
6 9004 1 1 54 LYS HD2 H 0.274 7.527 0.631 1.00 . A A . 54 LYS HD2 1 1
6 9005 1 1 54 LYS HD3 H -0.733 8.944 0.937 1.00 . A A . 54 LYS HD3 1 1
6 9006 1 1 54 LYS HE2 H 1.016 7.619 3.004 1.00 . A A . 54 LYS HE2 1 1
6 9007 1 1 54 LYS HE3 H 1.500 9.015 2.043 1.00 . A A . 54 LYS HE3 1 1
6 9008 1 1 54 LYS HG2 H -2.310 7.398 1.403 1.00 . A A . 54 LYS HG2 1 1
6 9009 1 1 54 LYS HG3 H -1.508 7.347 2.971 1.00 . A A . 54 LYS HG3 1 1
6 9010 1 1 54 LYS HZ1 H 0.697 9.769 4.144 1.00 . A A . 54 LYS HZ1 1 1
6 9011 1 1 54 LYS HZ2 H -0.736 8.884 3.990 1.00 . A A . 54 LYS HZ2 1 1
6 9012 1 1 54 LYS HZ3 H -0.444 10.202 2.972 1.00 . A A . 54 LYS HZ3 1 1
6 9013 1 1 54 LYS N N -1.307 5.415 -0.739 1.00 . A A . 54 LYS N 1 1
6 9014 1 1 54 LYS NZ N -0.001 9.401 3.467 1.00 . A A . 54 LYS NZ 1 1
6 9015 1 1 54 LYS O O -3.784 6.367 0.146 1.00 . A A . 54 LYS O 1 1
6 9016 1 1 55 VAL C C -5.953 4.289 2.880 1.00 . A A . 55 VAL C 1 1
6 9017 1 1 55 VAL CA C -5.509 4.662 1.469 1.00 . A A . 55 VAL CA 1 1
6 9018 1 1 55 VAL CB C -6.295 3.855 0.395 1.00 . A A . 55 VAL CB 1 1
6 9019 1 1 55 VAL CG1 C -7.522 3.147 0.967 1.00 . A A . 55 VAL CG1 1 1
6 9020 1 1 55 VAL CG2 C -6.701 4.766 -0.753 1.00 . A A . 55 VAL CG2 1 1
6 9021 1 1 55 VAL H H -3.654 3.673 1.700 1.00 . A A . 55 VAL H 1 1
6 9022 1 1 55 VAL HA H -5.708 5.713 1.317 1.00 . A A . 55 VAL HA 1 1
6 9023 1 1 55 VAL HB H -5.634 3.100 -0.003 1.00 . A A . 55 VAL HB 1 1
6 9024 1 1 55 VAL HG11 H -8.177 2.850 0.155 1.00 . A A . 55 VAL HG11 1 1
6 9025 1 1 55 VAL HG12 H -7.209 2.269 1.513 1.00 . A A . 55 VAL HG12 1 1
6 9026 1 1 55 VAL HG13 H -8.050 3.815 1.629 1.00 . A A . 55 VAL HG13 1 1
6 9027 1 1 55 VAL HG21 H -6.766 5.784 -0.398 1.00 . A A . 55 VAL HG21 1 1
6 9028 1 1 55 VAL HG22 H -5.963 4.705 -1.539 1.00 . A A . 55 VAL HG22 1 1
6 9029 1 1 55 VAL HG23 H -7.662 4.456 -1.136 1.00 . A A . 55 VAL HG23 1 1
6 9030 1 1 55 VAL N N -4.075 4.467 1.313 1.00 . A A . 55 VAL N 1 1
6 9031 1 1 55 VAL O O -5.829 3.140 3.304 1.00 . A A . 55 VAL O 1 1
6 9032 1 1 56 ASP C C -8.301 4.419 4.984 1.00 . A A . 56 ASP C 1 1
6 9033 1 1 56 ASP CA C -6.927 5.085 4.966 1.00 . A A . 56 ASP CA 1 1
6 9034 1 1 56 ASP CB C -6.944 6.433 5.702 1.00 . A A . 56 ASP CB 1 1
6 9035 1 1 56 ASP CG C -8.168 7.267 5.380 1.00 . A A . 56 ASP CG 1 1
6 9036 1 1 56 ASP H H -6.530 6.172 3.201 1.00 . A A . 56 ASP H 1 1
6 9037 1 1 56 ASP HA H -6.227 4.427 5.458 1.00 . A A . 56 ASP HA 1 1
6 9038 1 1 56 ASP HB2 H -6.918 6.261 6.766 1.00 . A A . 56 ASP HB2 1 1
6 9039 1 1 56 ASP HB3 H -6.068 6.999 5.418 1.00 . A A . 56 ASP HB3 1 1
6 9040 1 1 56 ASP N N -6.466 5.281 3.600 1.00 . A A . 56 ASP N 1 1
6 9041 1 1 56 ASP O O -9.054 4.502 4.014 1.00 . A A . 56 ASP O 1 1
6 9042 1 1 56 ASP OD1 O -8.593 7.267 4.206 1.00 . A A . 56 ASP OD1 1 1
6 9043 1 1 56 ASP OD2 O -8.702 7.919 6.302 1.00 . A A . 56 ASP OD2 1 1
6 9044 1 1 57 VAL C C -10.994 3.962 6.695 1.00 . A A . 57 VAL C 1 1
6 9045 1 1 57 VAL CA C -9.876 3.036 6.217 1.00 . A A . 57 VAL CA 1 1
6 9046 1 1 57 VAL CB C -9.755 1.849 7.201 1.00 . A A . 57 VAL CB 1 1
6 9047 1 1 57 VAL CG1 C -8.549 0.986 6.860 1.00 . A A . 57 VAL CG1 1 1
6 9048 1 1 57 VAL CG2 C -9.667 2.340 8.640 1.00 . A A . 57 VAL CG2 1 1
6 9049 1 1 57 VAL H H -7.964 3.697 6.817 1.00 . A A . 57 VAL H 1 1
6 9050 1 1 57 VAL HA H -10.134 2.641 5.246 1.00 . A A . 57 VAL HA 1 1
6 9051 1 1 57 VAL HB H -10.641 1.239 7.106 1.00 . A A . 57 VAL HB 1 1
6 9052 1 1 57 VAL HG11 H -7.882 1.535 6.213 1.00 . A A . 57 VAL HG11 1 1
6 9053 1 1 57 VAL HG12 H -8.029 0.720 7.771 1.00 . A A . 57 VAL HG12 1 1
6 9054 1 1 57 VAL HG13 H -8.878 0.088 6.359 1.00 . A A . 57 VAL HG13 1 1
6 9055 1 1 57 VAL HG21 H -10.658 2.378 9.068 1.00 . A A . 57 VAL HG21 1 1
6 9056 1 1 57 VAL HG22 H -9.052 1.662 9.214 1.00 . A A . 57 VAL HG22 1 1
6 9057 1 1 57 VAL HG23 H -9.229 3.327 8.657 1.00 . A A . 57 VAL HG23 1 1
6 9058 1 1 57 VAL N N -8.609 3.738 6.083 1.00 . A A . 57 VAL N 1 1
6 9059 1 1 57 VAL O O -12.175 3.667 6.516 1.00 . A A . 57 VAL O 1 1
6 9060 1 1 58 ASP C C -12.230 6.862 6.780 1.00 . A A . 58 ASP C 1 1
6 9061 1 1 58 ASP CA C -11.583 6.010 7.870 1.00 . A A . 58 ASP CA 1 1
6 9062 1 1 58 ASP CB C -10.918 6.920 8.903 1.00 . A A . 58 ASP CB 1 1
6 9063 1 1 58 ASP CG C -10.516 6.173 10.161 1.00 . A A . 58 ASP CG 1 1
6 9064 1 1 58 ASP H H -9.658 5.233 7.466 1.00 . A A . 58 ASP H 1 1
6 9065 1 1 58 ASP HA H -12.351 5.437 8.360 1.00 . A A . 58 ASP HA 1 1
6 9066 1 1 58 ASP HB2 H -10.034 7.360 8.469 1.00 . A A . 58 ASP HB2 1 1
6 9067 1 1 58 ASP HB3 H -11.607 7.705 9.178 1.00 . A A . 58 ASP HB3 1 1
6 9068 1 1 58 ASP N N -10.613 5.063 7.333 1.00 . A A . 58 ASP N 1 1
6 9069 1 1 58 ASP O O -13.445 7.058 6.773 1.00 . A A . 58 ASP O 1 1
6 9070 1 1 58 ASP OD1 O -11.189 5.178 10.501 1.00 . A A . 58 ASP OD1 1 1
6 9071 1 1 58 ASP OD2 O -9.526 6.583 10.804 1.00 . A A . 58 ASP OD2 1 1
6 9072 1 1 59 GLU C C -12.687 7.439 3.763 1.00 . A A . 59 GLU C 1 1
6 9073 1 1 59 GLU CA C -11.905 8.237 4.800 1.00 . A A . 59 GLU CA 1 1
6 9074 1 1 59 GLU CB C -10.740 8.962 4.123 1.00 . A A . 59 GLU CB 1 1
6 9075 1 1 59 GLU CD C -10.330 11.450 4.298 1.00 . A A . 59 GLU CD 1 1
6 9076 1 1 59 GLU CG C -11.103 10.344 3.605 1.00 . A A . 59 GLU CG 1 1
6 9077 1 1 59 GLU H H -10.453 7.206 5.943 1.00 . A A . 59 GLU H 1 1
6 9078 1 1 59 GLU HA H -12.563 8.971 5.239 1.00 . A A . 59 GLU HA 1 1
6 9079 1 1 59 GLU HB2 H -9.935 9.067 4.835 1.00 . A A . 59 GLU HB2 1 1
6 9080 1 1 59 GLU HB3 H -10.396 8.367 3.290 1.00 . A A . 59 GLU HB3 1 1
6 9081 1 1 59 GLU HG2 H -10.889 10.386 2.547 1.00 . A A . 59 GLU HG2 1 1
6 9082 1 1 59 GLU HG3 H -12.159 10.508 3.764 1.00 . A A . 59 GLU HG3 1 1
6 9083 1 1 59 GLU N N -11.411 7.384 5.876 1.00 . A A . 59 GLU N 1 1
6 9084 1 1 59 GLU O O -13.749 7.870 3.314 1.00 . A A . 59 GLU O 1 1
6 9085 1 1 59 GLU OE1 O -9.083 11.388 4.304 1.00 . A A . 59 GLU OE1 1 1
6 9086 1 1 59 GLU OE2 O -10.972 12.378 4.833 1.00 . A A . 59 GLU OE2 1 1
6 9087 1 1 60 VAL C C -13.043 4.033 2.908 1.00 . A A . 60 VAL C 1 1
6 9088 1 1 60 VAL CA C -12.827 5.449 2.387 1.00 . A A . 60 VAL CA 1 1
6 9089 1 1 60 VAL CB C -12.026 5.393 1.072 1.00 . A A . 60 VAL CB 1 1
6 9090 1 1 60 VAL CG1 C -12.387 6.569 0.178 1.00 . A A . 60 VAL CG1 1 1
6 9091 1 1 60 VAL CG2 C -10.530 5.368 1.354 1.00 . A A . 60 VAL CG2 1 1
6 9092 1 1 60 VAL H H -11.310 5.984 3.759 1.00 . A A . 60 VAL H 1 1
6 9093 1 1 60 VAL HA H -13.791 5.890 2.177 1.00 . A A . 60 VAL HA 1 1
6 9094 1 1 60 VAL HB H -12.290 4.483 0.554 1.00 . A A . 60 VAL HB 1 1
6 9095 1 1 60 VAL HG11 H -13.354 6.955 0.464 1.00 . A A . 60 VAL HG11 1 1
6 9096 1 1 60 VAL HG12 H -11.643 7.345 0.286 1.00 . A A . 60 VAL HG12 1 1
6 9097 1 1 60 VAL HG13 H -12.420 6.242 -0.851 1.00 . A A . 60 VAL HG13 1 1
6 9098 1 1 60 VAL HG21 H -9.988 5.412 0.421 1.00 . A A . 60 VAL HG21 1 1
6 9099 1 1 60 VAL HG22 H -10.265 6.218 1.965 1.00 . A A . 60 VAL HG22 1 1
6 9100 1 1 60 VAL HG23 H -10.277 4.456 1.874 1.00 . A A . 60 VAL HG23 1 1
6 9101 1 1 60 VAL N N -12.162 6.282 3.377 1.00 . A A . 60 VAL N 1 1
6 9102 1 1 60 VAL O O -12.351 3.098 2.506 1.00 . A A . 60 VAL O 1 1
6 9103 1 1 61 SER C C -14.680 1.587 3.264 1.00 . A A . 61 SER C 1 1
6 9104 1 1 61 SER CA C -14.343 2.582 4.369 1.00 . A A . 61 SER CA 1 1
6 9105 1 1 61 SER CB C -15.517 2.708 5.341 1.00 . A A . 61 SER CB 1 1
6 9106 1 1 61 SER H H -14.541 4.667 4.071 1.00 . A A . 61 SER H 1 1
6 9107 1 1 61 SER HA H -13.475 2.228 4.906 1.00 . A A . 61 SER HA 1 1
6 9108 1 1 61 SER HB2 H -16.003 3.661 5.190 1.00 . A A . 61 SER HB2 1 1
6 9109 1 1 61 SER HB3 H -16.223 1.911 5.157 1.00 . A A . 61 SER HB3 1 1
6 9110 1 1 61 SER HG H -14.911 1.713 6.915 1.00 . A A . 61 SER HG 1 1
6 9111 1 1 61 SER N N -14.019 3.883 3.798 1.00 . A A . 61 SER N 1 1
6 9112 1 1 61 SER O O -14.409 0.391 3.381 1.00 . A A . 61 SER O 1 1
6 9113 1 1 61 SER OG O -15.078 2.630 6.686 1.00 . A A . 61 SER OG 1 1
6 9114 1 1 62 GLU C C -14.436 0.521 0.499 1.00 . A A . 62 GLU C 1 1
6 9115 1 1 62 GLU CA C -15.644 1.273 1.047 1.00 . A A . 62 GLU CA 1 1
6 9116 1 1 62 GLU CB C -16.255 2.141 -0.052 1.00 . A A . 62 GLU CB 1 1
6 9117 1 1 62 GLU CD C -17.819 3.264 1.587 1.00 . A A . 62 GLU CD 1 1
6 9118 1 1 62 GLU CG C -17.680 2.582 0.240 1.00 . A A . 62 GLU CG 1 1
6 9119 1 1 62 GLU H H -15.451 3.060 2.157 1.00 . A A . 62 GLU H 1 1
6 9120 1 1 62 GLU HA H -16.380 0.558 1.381 1.00 . A A . 62 GLU HA 1 1
6 9121 1 1 62 GLU HB2 H -15.647 3.025 -0.176 1.00 . A A . 62 GLU HB2 1 1
6 9122 1 1 62 GLU HB3 H -16.257 1.583 -0.976 1.00 . A A . 62 GLU HB3 1 1
6 9123 1 1 62 GLU HG2 H -17.991 3.273 -0.528 1.00 . A A . 62 GLU HG2 1 1
6 9124 1 1 62 GLU HG3 H -18.321 1.714 0.224 1.00 . A A . 62 GLU HG3 1 1
6 9125 1 1 62 GLU N N -15.268 2.098 2.188 1.00 . A A . 62 GLU N 1 1
6 9126 1 1 62 GLU O O -14.571 -0.566 -0.063 1.00 . A A . 62 GLU O 1 1
6 9127 1 1 62 GLU OE1 O -17.047 4.207 1.858 1.00 . A A . 62 GLU OE1 1 1
6 9128 1 1 62 GLU OE2 O -18.701 2.854 2.371 1.00 . A A . 62 GLU OE2 1 1
6 9129 1 1 63 VAL C C -11.670 -0.715 1.034 1.00 . A A . 63 VAL C 1 1
6 9130 1 1 63 VAL CA C -12.025 0.493 0.186 1.00 . A A . 63 VAL CA 1 1
6 9131 1 1 63 VAL CB C -10.847 1.491 0.197 1.00 . A A . 63 VAL CB 1 1
6 9132 1 1 63 VAL CG1 C -9.560 0.815 -0.255 1.00 . A A . 63 VAL CG1 1 1
6 9133 1 1 63 VAL CG2 C -11.158 2.699 -0.675 1.00 . A A . 63 VAL CG2 1 1
6 9134 1 1 63 VAL H H -13.213 1.972 1.125 1.00 . A A . 63 VAL H 1 1
6 9135 1 1 63 VAL HA H -12.190 0.167 -0.826 1.00 . A A . 63 VAL HA 1 1
6 9136 1 1 63 VAL HB H -10.706 1.835 1.211 1.00 . A A . 63 VAL HB 1 1
6 9137 1 1 63 VAL HG11 H -9.029 1.467 -0.932 1.00 . A A . 63 VAL HG11 1 1
6 9138 1 1 63 VAL HG12 H -8.941 0.607 0.605 1.00 . A A . 63 VAL HG12 1 1
6 9139 1 1 63 VAL HG13 H -9.798 -0.110 -0.759 1.00 . A A . 63 VAL HG13 1 1
6 9140 1 1 63 VAL HG21 H -12.228 2.828 -0.744 1.00 . A A . 63 VAL HG21 1 1
6 9141 1 1 63 VAL HG22 H -10.718 3.582 -0.234 1.00 . A A . 63 VAL HG22 1 1
6 9142 1 1 63 VAL HG23 H -10.748 2.548 -1.665 1.00 . A A . 63 VAL HG23 1 1
6 9143 1 1 63 VAL N N -13.256 1.109 0.665 1.00 . A A . 63 VAL N 1 1
6 9144 1 1 63 VAL O O -11.251 -1.751 0.517 1.00 . A A . 63 VAL O 1 1
6 9145 1 1 64 THR C C -12.387 -2.896 2.892 1.00 . A A . 64 THR C 1 1
6 9146 1 1 64 THR CA C -11.569 -1.661 3.261 1.00 . A A . 64 THR CA 1 1
6 9147 1 1 64 THR CB C -11.892 -1.233 4.705 1.00 . A A . 64 THR CB 1 1
6 9148 1 1 64 THR CG2 C -11.643 -2.366 5.692 1.00 . A A . 64 THR CG2 1 1
6 9149 1 1 64 THR H H -12.200 0.269 2.685 1.00 . A A . 64 THR H 1 1
6 9150 1 1 64 THR HA H -10.516 -1.897 3.196 1.00 . A A . 64 THR HA 1 1
6 9151 1 1 64 THR HB H -12.935 -0.952 4.751 1.00 . A A . 64 THR HB 1 1
6 9152 1 1 64 THR HG1 H -10.170 -0.286 4.873 1.00 . A A . 64 THR HG1 1 1
6 9153 1 1 64 THR HG21 H -12.207 -2.187 6.595 1.00 . A A . 64 THR HG21 1 1
6 9154 1 1 64 THR HG22 H -11.952 -3.303 5.254 1.00 . A A . 64 THR HG22 1 1
6 9155 1 1 64 THR HG23 H -10.589 -2.410 5.929 1.00 . A A . 64 THR HG23 1 1
6 9156 1 1 64 THR N N -11.854 -0.579 2.337 1.00 . A A . 64 THR N 1 1
6 9157 1 1 64 THR O O -11.857 -4.003 2.800 1.00 . A A . 64 THR O 1 1
6 9158 1 1 64 THR OG1 O -11.092 -0.101 5.067 1.00 . A A . 64 THR OG1 1 1
6 9159 1 1 65 GLU C C -14.291 -4.223 0.847 1.00 . A A . 65 GLU C 1 1
6 9160 1 1 65 GLU CA C -14.577 -3.769 2.275 1.00 . A A . 65 GLU CA 1 1
6 9161 1 1 65 GLU CB C -16.036 -3.323 2.401 1.00 . A A . 65 GLU CB 1 1
6 9162 1 1 65 GLU CD C -17.864 -1.871 1.436 1.00 . A A . 65 GLU CD 1 1
6 9163 1 1 65 GLU CG C -16.370 -2.091 1.576 1.00 . A A . 65 GLU CG 1 1
6 9164 1 1 65 GLU H H -14.032 -1.774 2.730 1.00 . A A . 65 GLU H 1 1
6 9165 1 1 65 GLU HA H -14.404 -4.597 2.945 1.00 . A A . 65 GLU HA 1 1
6 9166 1 1 65 GLU HB2 H -16.676 -4.131 2.078 1.00 . A A . 65 GLU HB2 1 1
6 9167 1 1 65 GLU HB3 H -16.245 -3.103 3.437 1.00 . A A . 65 GLU HB3 1 1
6 9168 1 1 65 GLU HG2 H -15.938 -1.226 2.054 1.00 . A A . 65 GLU HG2 1 1
6 9169 1 1 65 GLU HG3 H -15.945 -2.208 0.590 1.00 . A A . 65 GLU HG3 1 1
6 9170 1 1 65 GLU N N -13.678 -2.686 2.660 1.00 . A A . 65 GLU N 1 1
6 9171 1 1 65 GLU O O -14.389 -5.407 0.524 1.00 . A A . 65 GLU O 1 1
6 9172 1 1 65 GLU OE1 O -18.557 -2.791 0.952 1.00 . A A . 65 GLU OE1 1 1
6 9173 1 1 65 GLU OE2 O -18.340 -0.779 1.810 1.00 . A A . 65 GLU OE2 1 1
6 9174 1 1 66 LYS C C -12.506 -4.522 -1.546 1.00 . A A . 66 LYS C 1 1
6 9175 1 1 66 LYS CA C -13.650 -3.523 -1.401 1.00 . A A . 66 LYS CA 1 1
6 9176 1 1 66 LYS CB C -13.302 -2.200 -2.090 1.00 . A A . 66 LYS CB 1 1
6 9177 1 1 66 LYS CD C -13.645 -2.828 -4.499 1.00 . A A . 66 LYS CD 1 1
6 9178 1 1 66 LYS CE C -14.129 -1.680 -5.373 1.00 . A A . 66 LYS CE 1 1
6 9179 1 1 66 LYS CG C -12.651 -2.352 -3.452 1.00 . A A . 66 LYS CG 1 1
6 9180 1 1 66 LYS H H -13.892 -2.339 0.320 1.00 . A A . 66 LYS H 1 1
6 9181 1 1 66 LYS HA H -14.536 -3.935 -1.859 1.00 . A A . 66 LYS HA 1 1
6 9182 1 1 66 LYS HB2 H -14.207 -1.627 -2.214 1.00 . A A . 66 LYS HB2 1 1
6 9183 1 1 66 LYS HB3 H -12.626 -1.649 -1.454 1.00 . A A . 66 LYS HB3 1 1
6 9184 1 1 66 LYS HD2 H -13.168 -3.566 -5.126 1.00 . A A . 66 LYS HD2 1 1
6 9185 1 1 66 LYS HD3 H -14.494 -3.271 -4.000 1.00 . A A . 66 LYS HD3 1 1
6 9186 1 1 66 LYS HE2 H -15.206 -1.726 -5.441 1.00 . A A . 66 LYS HE2 1 1
6 9187 1 1 66 LYS HE3 H -13.838 -0.746 -4.914 1.00 . A A . 66 LYS HE3 1 1
6 9188 1 1 66 LYS HG2 H -12.255 -1.394 -3.754 1.00 . A A . 66 LYS HG2 1 1
6 9189 1 1 66 LYS HG3 H -11.848 -3.067 -3.376 1.00 . A A . 66 LYS HG3 1 1
6 9190 1 1 66 LYS HZ1 H -13.417 -0.786 -7.121 1.00 . A A . 66 LYS HZ1 1 1
6 9191 1 1 66 LYS HZ2 H -14.196 -2.265 -7.377 1.00 . A A . 66 LYS HZ2 1 1
6 9192 1 1 66 LYS HZ3 H -12.636 -2.234 -6.725 1.00 . A A . 66 LYS HZ3 1 1
6 9193 1 1 66 LYS N N -13.946 -3.261 -0.003 1.00 . A A . 66 LYS N 1 1
6 9194 1 1 66 LYS NZ N -13.554 -1.746 -6.745 1.00 . A A . 66 LYS NZ 1 1
6 9195 1 1 66 LYS O O -12.531 -5.386 -2.423 1.00 . A A . 66 LYS O 1 1
6 9196 1 1 67 GLU C C -10.442 -6.368 0.338 1.00 . A A . 67 GLU C 1 1
6 9197 1 1 67 GLU CA C -10.348 -5.279 -0.728 1.00 . A A . 67 GLU CA 1 1
6 9198 1 1 67 GLU CB C -9.065 -4.472 -0.534 1.00 . A A . 67 GLU CB 1 1
6 9199 1 1 67 GLU CD C -8.727 -3.988 -2.990 1.00 . A A . 67 GLU CD 1 1
6 9200 1 1 67 GLU CG C -8.854 -3.406 -1.596 1.00 . A A . 67 GLU CG 1 1
6 9201 1 1 67 GLU H H -11.537 -3.684 -0.016 1.00 . A A . 67 GLU H 1 1
6 9202 1 1 67 GLU HA H -10.323 -5.746 -1.700 1.00 . A A . 67 GLU HA 1 1
6 9203 1 1 67 GLU HB2 H -9.100 -3.987 0.430 1.00 . A A . 67 GLU HB2 1 1
6 9204 1 1 67 GLU HB3 H -8.224 -5.147 -0.557 1.00 . A A . 67 GLU HB3 1 1
6 9205 1 1 67 GLU HG2 H -9.697 -2.731 -1.581 1.00 . A A . 67 GLU HG2 1 1
6 9206 1 1 67 GLU HG3 H -7.952 -2.859 -1.365 1.00 . A A . 67 GLU HG3 1 1
6 9207 1 1 67 GLU N N -11.503 -4.394 -0.688 1.00 . A A . 67 GLU N 1 1
6 9208 1 1 67 GLU O O -9.460 -7.055 0.617 1.00 . A A . 67 GLU O 1 1
6 9209 1 1 67 GLU OE1 O -9.730 -4.530 -3.501 1.00 . A A . 67 GLU OE1 1 1
6 9210 1 1 67 GLU OE2 O -7.625 -3.903 -3.571 1.00 . A A . 67 GLU OE2 1 1
6 9211 1 1 68 ASN C C -10.777 -7.416 3.051 1.00 . A A . 68 ASN C 1 1
6 9212 1 1 68 ASN CA C -11.829 -7.537 1.952 1.00 . A A . 68 ASN CA 1 1
6 9213 1 1 68 ASN CB C -11.786 -8.923 1.322 1.00 . A A . 68 ASN CB 1 1
6 9214 1 1 68 ASN CG C -12.887 -9.820 1.842 1.00 . A A . 68 ASN CG 1 1
6 9215 1 1 68 ASN H H -12.375 -5.965 0.668 1.00 . A A . 68 ASN H 1 1
6 9216 1 1 68 ASN HA H -12.806 -7.375 2.383 1.00 . A A . 68 ASN HA 1 1
6 9217 1 1 68 ASN HB2 H -11.899 -8.829 0.252 1.00 . A A . 68 ASN HB2 1 1
6 9218 1 1 68 ASN HB3 H -10.836 -9.378 1.540 1.00 . A A . 68 ASN HB3 1 1
6 9219 1 1 68 ASN HD21 H -12.207 -9.619 3.699 1.00 . A A . 68 ASN HD21 1 1
6 9220 1 1 68 ASN HD22 H -13.614 -10.597 3.513 1.00 . A A . 68 ASN HD22 1 1
6 9221 1 1 68 ASN N N -11.625 -6.528 0.929 1.00 . A A . 68 ASN N 1 1
6 9222 1 1 68 ASN ND2 N -12.902 -10.038 3.150 1.00 . A A . 68 ASN ND2 1 1
6 9223 1 1 68 ASN O O -10.199 -8.411 3.490 1.00 . A A . 68 ASN O 1 1
6 9224 1 1 68 ASN OD1 O -13.717 -10.312 1.078 1.00 . A A . 68 ASN OD1 1 1
6 9225 1 1 69 ILE C C -10.102 -6.268 5.903 1.00 . A A . 69 ILE C 1 1
6 9226 1 1 69 ILE CA C -9.551 -5.911 4.525 1.00 . A A . 69 ILE CA 1 1
6 9227 1 1 69 ILE CB C -9.137 -4.427 4.508 1.00 . A A . 69 ILE CB 1 1
6 9228 1 1 69 ILE CD1 C -7.175 -4.457 2.879 1.00 . A A . 69 ILE CD1 1 1
6 9229 1 1 69 ILE CG1 C -8.603 -4.025 3.128 1.00 . A A . 69 ILE CG1 1 1
6 9230 1 1 69 ILE CG2 C -8.103 -4.151 5.584 1.00 . A A . 69 ILE CG2 1 1
6 9231 1 1 69 ILE H H -11.029 -5.438 3.089 1.00 . A A . 69 ILE H 1 1
6 9232 1 1 69 ILE HA H -8.677 -6.514 4.331 1.00 . A A . 69 ILE HA 1 1
6 9233 1 1 69 ILE HB H -10.011 -3.837 4.729 1.00 . A A . 69 ILE HB 1 1
6 9234 1 1 69 ILE HD11 H -6.507 -3.831 3.452 1.00 . A A . 69 ILE HD11 1 1
6 9235 1 1 69 ILE HD12 H -7.053 -5.486 3.182 1.00 . A A . 69 ILE HD12 1 1
6 9236 1 1 69 ILE HD13 H -6.947 -4.360 1.828 1.00 . A A . 69 ILE HD13 1 1
6 9237 1 1 69 ILE HG12 H -9.220 -4.468 2.361 1.00 . A A . 69 ILE HG12 1 1
6 9238 1 1 69 ILE HG13 H -8.644 -2.949 3.035 1.00 . A A . 69 ILE HG13 1 1
6 9239 1 1 69 ILE HG21 H -7.540 -3.268 5.321 1.00 . A A . 69 ILE HG21 1 1
6 9240 1 1 69 ILE HG22 H -8.603 -3.994 6.527 1.00 . A A . 69 ILE HG22 1 1
6 9241 1 1 69 ILE HG23 H -7.434 -4.995 5.665 1.00 . A A . 69 ILE HG23 1 1
6 9242 1 1 69 ILE N N -10.534 -6.185 3.483 1.00 . A A . 69 ILE N 1 1
6 9243 1 1 69 ILE O O -11.174 -5.804 6.290 1.00 . A A . 69 ILE O 1 1
6 9244 1 1 70 THR C C -8.946 -6.951 9.080 1.00 . A A . 70 THR C 1 1
6 9245 1 1 70 THR CA C -9.809 -7.533 7.959 1.00 . A A . 70 THR CA 1 1
6 9246 1 1 70 THR CB C -9.793 -9.065 8.067 1.00 . A A . 70 THR CB 1 1
6 9247 1 1 70 THR CG2 C -10.993 -9.668 7.353 1.00 . A A . 70 THR CG2 1 1
6 9248 1 1 70 THR H H -8.531 -7.459 6.277 1.00 . A A . 70 THR H 1 1
6 9249 1 1 70 THR HA H -10.827 -7.199 8.095 1.00 . A A . 70 THR HA 1 1
6 9250 1 1 70 THR HB H -9.838 -9.335 9.107 1.00 . A A . 70 THR HB 1 1
6 9251 1 1 70 THR HG1 H -7.856 -9.437 8.109 1.00 . A A . 70 THR HG1 1 1
6 9252 1 1 70 THR HG21 H -11.869 -9.568 7.975 1.00 . A A . 70 THR HG21 1 1
6 9253 1 1 70 THR HG22 H -11.153 -9.150 6.419 1.00 . A A . 70 THR HG22 1 1
6 9254 1 1 70 THR HG23 H -10.806 -10.714 7.158 1.00 . A A . 70 THR HG23 1 1
6 9255 1 1 70 THR N N -9.372 -7.108 6.637 1.00 . A A . 70 THR N 1 1
6 9256 1 1 70 THR O O -9.459 -6.600 10.142 1.00 . A A . 70 THR O 1 1
6 9257 1 1 70 THR OG1 O -8.584 -9.584 7.501 1.00 . A A . 70 THR OG1 1 1
6 9258 1 1 71 SER C C -5.637 -5.440 9.307 1.00 . A A . 71 SER C 1 1
6 9259 1 1 71 SER CA C -6.726 -6.351 9.883 1.00 . A A . 71 SER CA 1 1
6 9260 1 1 71 SER CB C -6.076 -7.511 10.638 1.00 . A A . 71 SER CB 1 1
6 9261 1 1 71 SER H H -7.276 -7.186 7.999 1.00 . A A . 71 SER H 1 1
6 9262 1 1 71 SER HA H -7.317 -5.778 10.581 1.00 . A A . 71 SER HA 1 1
6 9263 1 1 71 SER HB2 H -5.969 -8.355 9.974 1.00 . A A . 71 SER HB2 1 1
6 9264 1 1 71 SER HB3 H -5.102 -7.206 10.992 1.00 . A A . 71 SER HB3 1 1
6 9265 1 1 71 SER HG H -6.290 -8.192 12.463 1.00 . A A . 71 SER HG 1 1
6 9266 1 1 71 SER N N -7.636 -6.871 8.856 1.00 . A A . 71 SER N 1 1
6 9267 1 1 71 SER O O -5.144 -5.660 8.203 1.00 . A A . 71 SER O 1 1
6 9268 1 1 71 SER OG O -6.863 -7.902 11.749 1.00 . A A . 71 SER OG 1 1
6 9269 1 1 72 MET C C -3.046 -3.537 10.671 1.00 . A A . 72 MET C 1 1
6 9270 1 1 72 MET CA C -4.228 -3.458 9.707 1.00 . A A . 72 MET CA 1 1
6 9271 1 1 72 MET CB C -4.807 -2.027 9.703 1.00 . A A . 72 MET CB 1 1
6 9272 1 1 72 MET CE C -4.196 1.307 12.128 1.00 . A A . 72 MET CE 1 1
6 9273 1 1 72 MET CG C -4.288 -1.120 10.819 1.00 . A A . 72 MET CG 1 1
6 9274 1 1 72 MET H H -5.700 -4.321 10.962 1.00 . A A . 72 MET H 1 1
6 9275 1 1 72 MET HA H -3.882 -3.700 8.714 1.00 . A A . 72 MET HA 1 1
6 9276 1 1 72 MET HB2 H -4.575 -1.561 8.758 1.00 . A A . 72 MET HB2 1 1
6 9277 1 1 72 MET HB3 H -5.878 -2.091 9.806 1.00 . A A . 72 MET HB3 1 1
6 9278 1 1 72 MET HE1 H -3.339 0.783 12.522 1.00 . A A . 72 MET HE1 1 1
6 9279 1 1 72 MET HE2 H -5.029 1.197 12.806 1.00 . A A . 72 MET HE2 1 1
6 9280 1 1 72 MET HE3 H -3.959 2.355 12.018 1.00 . A A . 72 MET HE3 1 1
6 9281 1 1 72 MET HG2 H -4.760 -1.409 11.740 1.00 . A A . 72 MET HG2 1 1
6 9282 1 1 72 MET HG3 H -3.221 -1.247 10.913 1.00 . A A . 72 MET HG3 1 1
6 9283 1 1 72 MET N N -5.266 -4.422 10.089 1.00 . A A . 72 MET N 1 1
6 9284 1 1 72 MET O O -3.202 -3.964 11.815 1.00 . A A . 72 MET O 1 1
6 9285 1 1 72 MET SD S -4.633 0.623 10.530 1.00 . A A . 72 MET SD 1 1
6 9286 1 1 73 PRO C C -1.537 -3.659 7.833 1.00 . A A . 73 PRO C 1 1
6 9287 1 1 73 PRO CA C -1.606 -2.558 8.890 1.00 . A A . 73 PRO CA 1 1
6 9288 1 1 73 PRO CB C -0.246 -1.872 9.035 1.00 . A A . 73 PRO CB 1 1
6 9289 1 1 73 PRO CD C -0.623 -3.088 11.057 1.00 . A A . 73 PRO CD 1 1
6 9290 1 1 73 PRO CG C 0.445 -2.668 10.083 1.00 . A A . 73 PRO CG 1 1
6 9291 1 1 73 PRO HA H -2.354 -1.835 8.596 1.00 . A A . 73 PRO HA 1 1
6 9292 1 1 73 PRO HB2 H 0.282 -1.909 8.094 1.00 . A A . 73 PRO HB2 1 1
6 9293 1 1 73 PRO HB3 H -0.377 -0.844 9.344 1.00 . A A . 73 PRO HB3 1 1
6 9294 1 1 73 PRO HD2 H -0.418 -4.078 11.437 1.00 . A A . 73 PRO HD2 1 1
6 9295 1 1 73 PRO HD3 H -0.693 -2.378 11.868 1.00 . A A . 73 PRO HD3 1 1
6 9296 1 1 73 PRO HG2 H 0.905 -3.536 9.637 1.00 . A A . 73 PRO HG2 1 1
6 9297 1 1 73 PRO HG3 H 1.186 -2.060 10.579 1.00 . A A . 73 PRO HG3 1 1
6 9298 1 1 73 PRO N N -1.854 -3.081 10.245 1.00 . A A . 73 PRO N 1 1
6 9299 1 1 73 PRO O O -0.882 -4.681 8.040 1.00 . A A . 73 PRO O 1 1
6 9300 1 1 74 THR C C -1.487 -3.831 4.358 1.00 . A A . 74 THR C 1 1
6 9301 1 1 74 THR CA C -2.145 -4.416 5.608 1.00 . A A . 74 THR CA 1 1
6 9302 1 1 74 THR CB C -3.555 -4.912 5.236 1.00 . A A . 74 THR CB 1 1
6 9303 1 1 74 THR CG2 C -3.575 -6.431 5.106 1.00 . A A . 74 THR CG2 1 1
6 9304 1 1 74 THR H H -2.676 -2.610 6.570 1.00 . A A . 74 THR H 1 1
6 9305 1 1 74 THR HA H -1.565 -5.264 5.943 1.00 . A A . 74 THR HA 1 1
6 9306 1 1 74 THR HB H -3.832 -4.483 4.283 1.00 . A A . 74 THR HB 1 1
6 9307 1 1 74 THR HG1 H -5.087 -5.220 6.442 1.00 . A A . 74 THR HG1 1 1
6 9308 1 1 74 THR HG21 H -3.626 -6.875 6.089 1.00 . A A . 74 THR HG21 1 1
6 9309 1 1 74 THR HG22 H -4.437 -6.731 4.529 1.00 . A A . 74 THR HG22 1 1
6 9310 1 1 74 THR HG23 H -2.675 -6.761 4.607 1.00 . A A . 74 THR HG23 1 1
6 9311 1 1 74 THR N N -2.181 -3.442 6.691 1.00 . A A . 74 THR N 1 1
6 9312 1 1 74 THR O O -1.921 -2.803 3.837 1.00 . A A . 74 THR O 1 1
6 9313 1 1 74 THR OG1 O -4.500 -4.492 6.226 1.00 . A A . 74 THR OG1 1 1
6 9314 1 1 75 PHE C C 0.021 -5.151 1.575 1.00 . A A . 75 PHE C 1 1
6 9315 1 1 75 PHE CA C 0.242 -4.105 2.648 1.00 . A A . 75 PHE CA 1 1
6 9316 1 1 75 PHE CB C 1.751 -3.941 2.878 1.00 . A A . 75 PHE CB 1 1
6 9317 1 1 75 PHE CD1 C 1.205 -1.878 4.227 1.00 . A A . 75 PHE CD1 1 1
6 9318 1 1 75 PHE CD2 C 3.500 -2.445 3.892 1.00 . A A . 75 PHE CD2 1 1
6 9319 1 1 75 PHE CE1 C 1.586 -0.770 4.962 1.00 . A A . 75 PHE CE1 1 1
6 9320 1 1 75 PHE CE2 C 3.883 -1.338 4.628 1.00 . A A . 75 PHE CE2 1 1
6 9321 1 1 75 PHE CG C 2.155 -2.730 3.683 1.00 . A A . 75 PHE CG 1 1
6 9322 1 1 75 PHE CZ C 2.926 -0.501 5.163 1.00 . A A . 75 PHE CZ 1 1
6 9323 1 1 75 PHE H H -0.194 -5.346 4.310 1.00 . A A . 75 PHE H 1 1
6 9324 1 1 75 PHE HA H -0.173 -3.167 2.312 1.00 . A A . 75 PHE HA 1 1
6 9325 1 1 75 PHE HB2 H 2.120 -4.811 3.384 1.00 . A A . 75 PHE HB2 1 1
6 9326 1 1 75 PHE HB3 H 2.238 -3.870 1.915 1.00 . A A . 75 PHE HB3 1 1
6 9327 1 1 75 PHE HD1 H 0.159 -2.086 4.073 1.00 . A A . 75 PHE HD1 1 1
6 9328 1 1 75 PHE HD2 H 4.254 -3.096 3.470 1.00 . A A . 75 PHE HD2 1 1
6 9329 1 1 75 PHE HE1 H 0.837 -0.114 5.380 1.00 . A A . 75 PHE HE1 1 1
6 9330 1 1 75 PHE HE2 H 4.931 -1.129 4.787 1.00 . A A . 75 PHE HE2 1 1
6 9331 1 1 75 PHE HZ H 3.225 0.364 5.736 1.00 . A A . 75 PHE HZ 1 1
6 9332 1 1 75 PHE N N -0.463 -4.520 3.863 1.00 . A A . 75 PHE N 1 1
6 9333 1 1 75 PHE O O 0.430 -6.303 1.723 1.00 . A A . 75 PHE O 1 1
6 9334 1 1 76 LYS C C -0.406 -5.104 -1.904 1.00 . A A . 76 LYS C 1 1
6 9335 1 1 76 LYS CA C -0.911 -5.670 -0.587 1.00 . A A . 76 LYS CA 1 1
6 9336 1 1 76 LYS CB C -2.415 -5.932 -0.677 1.00 . A A . 76 LYS CB 1 1
6 9337 1 1 76 LYS CD C -3.940 -7.909 -0.908 1.00 . A A . 76 LYS CD 1 1
6 9338 1 1 76 LYS CE C -5.284 -7.224 -0.724 1.00 . A A . 76 LYS CE 1 1
6 9339 1 1 76 LYS CG C -2.861 -7.252 -0.064 1.00 . A A . 76 LYS CG 1 1
6 9340 1 1 76 LYS H H -0.940 -3.826 0.441 1.00 . A A . 76 LYS H 1 1
6 9341 1 1 76 LYS HA H -0.399 -6.599 -0.385 1.00 . A A . 76 LYS HA 1 1
6 9342 1 1 76 LYS HB2 H -2.936 -5.134 -0.170 1.00 . A A . 76 LYS HB2 1 1
6 9343 1 1 76 LYS HB3 H -2.700 -5.930 -1.714 1.00 . A A . 76 LYS HB3 1 1
6 9344 1 1 76 LYS HD2 H -3.654 -7.848 -1.947 1.00 . A A . 76 LYS HD2 1 1
6 9345 1 1 76 LYS HD3 H -4.031 -8.944 -0.618 1.00 . A A . 76 LYS HD3 1 1
6 9346 1 1 76 LYS HE2 H -5.599 -7.347 0.302 1.00 . A A . 76 LYS HE2 1 1
6 9347 1 1 76 LYS HE3 H -5.171 -6.171 -0.940 1.00 . A A . 76 LYS HE3 1 1
6 9348 1 1 76 LYS HG2 H -2.016 -7.918 0.002 1.00 . A A . 76 LYS HG2 1 1
6 9349 1 1 76 LYS HG3 H -3.254 -7.065 0.924 1.00 . A A . 76 LYS HG3 1 1
6 9350 1 1 76 LYS HZ1 H -6.230 -7.399 -2.578 1.00 . A A . 76 LYS HZ1 1 1
6 9351 1 1 76 LYS HZ2 H -7.274 -7.566 -1.258 1.00 . A A . 76 LYS HZ2 1 1
6 9352 1 1 76 LYS HZ3 H -6.227 -8.828 -1.672 1.00 . A A . 76 LYS HZ3 1 1
6 9353 1 1 76 LYS N N -0.632 -4.755 0.501 1.00 . A A . 76 LYS N 1 1
6 9354 1 1 76 LYS NZ N -6.327 -7.794 -1.621 1.00 . A A . 76 LYS NZ 1 1
6 9355 1 1 76 LYS O O -0.581 -3.920 -2.191 1.00 . A A . 76 LYS O 1 1
6 9356 1 1 77 VAL C C -0.302 -5.960 -5.064 1.00 . A A . 77 VAL C 1 1
6 9357 1 1 77 VAL CA C 0.696 -5.548 -4.005 1.00 . A A . 77 VAL CA 1 1
6 9358 1 1 77 VAL CB C 2.071 -6.160 -4.318 1.00 . A A . 77 VAL CB 1 1
6 9359 1 1 77 VAL CG1 C 2.515 -5.784 -5.722 1.00 . A A . 77 VAL CG1 1 1
6 9360 1 1 77 VAL CG2 C 3.098 -5.701 -3.297 1.00 . A A . 77 VAL CG2 1 1
6 9361 1 1 77 VAL H H 0.287 -6.896 -2.445 1.00 . A A . 77 VAL H 1 1
6 9362 1 1 77 VAL HA H 0.787 -4.471 -4.005 1.00 . A A . 77 VAL HA 1 1
6 9363 1 1 77 VAL HB H 1.988 -7.235 -4.259 1.00 . A A . 77 VAL HB 1 1
6 9364 1 1 77 VAL HG11 H 3.462 -6.253 -5.938 1.00 . A A . 77 VAL HG11 1 1
6 9365 1 1 77 VAL HG12 H 1.774 -6.118 -6.434 1.00 . A A . 77 VAL HG12 1 1
6 9366 1 1 77 VAL HG13 H 2.620 -4.709 -5.787 1.00 . A A . 77 VAL HG13 1 1
6 9367 1 1 77 VAL HG21 H 2.647 -5.681 -2.317 1.00 . A A . 77 VAL HG21 1 1
6 9368 1 1 77 VAL HG22 H 3.935 -6.383 -3.297 1.00 . A A . 77 VAL HG22 1 1
6 9369 1 1 77 VAL HG23 H 3.440 -4.710 -3.557 1.00 . A A . 77 VAL HG23 1 1
6 9370 1 1 77 VAL N N 0.198 -5.960 -2.713 1.00 . A A . 77 VAL N 1 1
6 9371 1 1 77 VAL O O -0.799 -7.086 -5.057 1.00 . A A . 77 VAL O 1 1
6 9372 1 1 78 TYR C C -0.976 -5.353 -8.365 1.00 . A A . 78 TYR C 1 1
6 9373 1 1 78 TYR CA C -1.600 -5.319 -6.980 1.00 . A A . 78 TYR CA 1 1
6 9374 1 1 78 TYR CB C -2.711 -4.276 -6.919 1.00 . A A . 78 TYR CB 1 1
6 9375 1 1 78 TYR CD1 C -3.411 -5.334 -4.733 1.00 . A A . 78 TYR CD1 1 1
6 9376 1 1 78 TYR CD2 C -4.258 -3.179 -5.258 1.00 . A A . 78 TYR CD2 1 1
6 9377 1 1 78 TYR CE1 C -4.112 -5.327 -3.546 1.00 . A A . 78 TYR CE1 1 1
6 9378 1 1 78 TYR CE2 C -4.965 -3.160 -4.072 1.00 . A A . 78 TYR CE2 1 1
6 9379 1 1 78 TYR CG C -3.472 -4.263 -5.610 1.00 . A A . 78 TYR CG 1 1
6 9380 1 1 78 TYR CZ C -4.890 -4.240 -3.219 1.00 . A A . 78 TYR CZ 1 1
6 9381 1 1 78 TYR H H -0.220 -4.151 -5.894 1.00 . A A . 78 TYR H 1 1
6 9382 1 1 78 TYR HA H -2.022 -6.286 -6.771 1.00 . A A . 78 TYR HA 1 1
6 9383 1 1 78 TYR HB2 H -2.281 -3.303 -7.054 1.00 . A A . 78 TYR HB2 1 1
6 9384 1 1 78 TYR HB3 H -3.414 -4.465 -7.712 1.00 . A A . 78 TYR HB3 1 1
6 9385 1 1 78 TYR HD1 H -2.794 -6.178 -4.986 1.00 . A A . 78 TYR HD1 1 1
6 9386 1 1 78 TYR HD2 H -4.313 -2.340 -5.926 1.00 . A A . 78 TYR HD2 1 1
6 9387 1 1 78 TYR HE1 H -4.054 -6.176 -2.882 1.00 . A A . 78 TYR HE1 1 1
6 9388 1 1 78 TYR HE2 H -5.571 -2.303 -3.818 1.00 . A A . 78 TYR HE2 1 1
6 9389 1 1 78 TYR HH H -6.412 -3.751 -2.152 1.00 . A A . 78 TYR HH 1 1
6 9390 1 1 78 TYR N N -0.625 -5.041 -5.950 1.00 . A A . 78 TYR N 1 1
6 9391 1 1 78 TYR O O -0.334 -4.398 -8.796 1.00 . A A . 78 TYR O 1 1
6 9392 1 1 78 TYR OH O -5.590 -4.231 -2.035 1.00 . A A . 78 TYR OH 1 1
6 9393 1 1 79 LYS C C -1.786 -6.778 -11.396 1.00 . A A . 79 LYS C 1 1
6 9394 1 1 79 LYS CA C -0.656 -6.631 -10.399 1.00 . A A . 79 LYS CA 1 1
6 9395 1 1 79 LYS CB C 0.262 -7.847 -10.464 1.00 . A A . 79 LYS CB 1 1
6 9396 1 1 79 LYS CD C 1.292 -8.036 -12.767 1.00 . A A . 79 LYS CD 1 1
6 9397 1 1 79 LYS CE C 0.713 -9.434 -12.880 1.00 . A A . 79 LYS CE 1 1
6 9398 1 1 79 LYS CG C 1.502 -7.628 -11.315 1.00 . A A . 79 LYS CG 1 1
6 9399 1 1 79 LYS H H -1.703 -7.186 -8.666 1.00 . A A . 79 LYS H 1 1
6 9400 1 1 79 LYS HA H -0.094 -5.745 -10.650 1.00 . A A . 79 LYS HA 1 1
6 9401 1 1 79 LYS HB2 H 0.580 -8.095 -9.462 1.00 . A A . 79 LYS HB2 1 1
6 9402 1 1 79 LYS HB3 H -0.291 -8.679 -10.871 1.00 . A A . 79 LYS HB3 1 1
6 9403 1 1 79 LYS HD2 H 0.613 -7.340 -13.233 1.00 . A A . 79 LYS HD2 1 1
6 9404 1 1 79 LYS HD3 H 2.243 -8.009 -13.277 1.00 . A A . 79 LYS HD3 1 1
6 9405 1 1 79 LYS HE2 H 0.814 -9.928 -11.925 1.00 . A A . 79 LYS HE2 1 1
6 9406 1 1 79 LYS HE3 H -0.333 -9.351 -13.134 1.00 . A A . 79 LYS HE3 1 1
6 9407 1 1 79 LYS HG2 H 1.763 -6.585 -11.286 1.00 . A A . 79 LYS HG2 1 1
6 9408 1 1 79 LYS HG3 H 2.305 -8.208 -10.902 1.00 . A A . 79 LYS HG3 1 1
6 9409 1 1 79 LYS HZ1 H 1.463 -9.705 -14.811 1.00 . A A . 79 LYS HZ1 1 1
6 9410 1 1 79 LYS HZ2 H 0.882 -11.124 -14.097 1.00 . A A . 79 LYS HZ2 1 1
6 9411 1 1 79 LYS HZ3 H 2.368 -10.479 -13.609 1.00 . A A . 79 LYS HZ3 1 1
6 9412 1 1 79 LYS N N -1.182 -6.463 -9.061 1.00 . A A . 79 LYS N 1 1
6 9413 1 1 79 LYS NZ N 1.405 -10.242 -13.922 1.00 . A A . 79 LYS NZ 1 1
6 9414 1 1 79 LYS O O -2.765 -7.487 -11.160 1.00 . A A . 79 LYS O 1 1
6 9415 1 1 80 ASN C C -4.023 -5.751 -13.000 1.00 . A A . 80 ASN C 1 1
6 9416 1 1 80 ASN CA C -2.640 -6.082 -13.560 1.00 . A A . 80 ASN CA 1 1
6 9417 1 1 80 ASN CB C -2.663 -7.436 -14.271 1.00 . A A . 80 ASN CB 1 1
6 9418 1 1 80 ASN CG C -1.934 -7.397 -15.602 1.00 . A A . 80 ASN CG 1 1
6 9419 1 1 80 ASN H H -0.836 -5.528 -12.606 1.00 . A A . 80 ASN H 1 1
6 9420 1 1 80 ASN HA H -2.366 -5.319 -14.271 1.00 . A A . 80 ASN HA 1 1
6 9421 1 1 80 ASN HB2 H -2.193 -8.176 -13.642 1.00 . A A . 80 ASN HB2 1 1
6 9422 1 1 80 ASN HB3 H -3.687 -7.722 -14.453 1.00 . A A . 80 ASN HB3 1 1
6 9423 1 1 80 ASN HD21 H -0.358 -8.315 -14.809 1.00 . A A . 80 ASN HD21 1 1
6 9424 1 1 80 ASN HD22 H -0.226 -7.910 -16.479 1.00 . A A . 80 ASN HD22 1 1
6 9425 1 1 80 ASN N N -1.641 -6.078 -12.503 1.00 . A A . 80 ASN N 1 1
6 9426 1 1 80 ASN ND2 N -0.717 -7.929 -15.633 1.00 . A A . 80 ASN ND2 1 1
6 9427 1 1 80 ASN O O -5.039 -6.253 -13.480 1.00 . A A . 80 ASN O 1 1
6 9428 1 1 80 ASN OD1 O -2.461 -6.894 -16.594 1.00 . A A . 80 ASN OD1 1 1
6 9429 1 1 81 GLY C C -5.923 -5.461 -10.465 1.00 . A A . 81 GLY C 1 1
6 9430 1 1 81 GLY CA C -5.298 -4.447 -11.405 1.00 . A A . 81 GLY CA 1 1
6 9431 1 1 81 GLY H H -3.203 -4.496 -11.677 1.00 . A A . 81 GLY H 1 1
6 9432 1 1 81 GLY HA2 H -5.122 -3.537 -10.854 1.00 . A A . 81 GLY HA2 1 1
6 9433 1 1 81 GLY HA3 H -5.999 -4.236 -12.199 1.00 . A A . 81 GLY HA3 1 1
6 9434 1 1 81 GLY N N -4.046 -4.873 -12.001 1.00 . A A . 81 GLY N 1 1
6 9435 1 1 81 GLY O O -7.147 -5.585 -10.423 1.00 . A A . 81 GLY O 1 1
6 9436 1 1 82 SER C C -4.641 -7.602 -7.712 1.00 . A A . 82 SER C 1 1
6 9437 1 1 82 SER CA C -5.661 -7.153 -8.754 1.00 . A A . 82 SER CA 1 1
6 9438 1 1 82 SER CB C -6.216 -8.365 -9.503 1.00 . A A . 82 SER CB 1 1
6 9439 1 1 82 SER H H -4.137 -6.046 -9.744 1.00 . A A . 82 SER H 1 1
6 9440 1 1 82 SER HA H -6.471 -6.660 -8.235 1.00 . A A . 82 SER HA 1 1
6 9441 1 1 82 SER HB2 H -6.402 -8.095 -10.532 1.00 . A A . 82 SER HB2 1 1
6 9442 1 1 82 SER HB3 H -5.496 -9.170 -9.466 1.00 . A A . 82 SER HB3 1 1
6 9443 1 1 82 SER HG H -7.881 -9.398 -9.536 1.00 . A A . 82 SER HG 1 1
6 9444 1 1 82 SER N N -5.109 -6.179 -9.692 1.00 . A A . 82 SER N 1 1
6 9445 1 1 82 SER O O -3.533 -7.081 -7.652 1.00 . A A . 82 SER O 1 1
6 9446 1 1 82 SER OG O -7.430 -8.812 -8.924 1.00 . A A . 82 SER OG 1 1
6 9447 1 1 83 SER C C -3.023 -9.899 -6.319 1.00 . A A . 83 SER C 1 1
6 9448 1 1 83 SER CA C -4.193 -9.070 -5.803 1.00 . A A . 83 SER CA 1 1
6 9449 1 1 83 SER CB C -5.014 -9.897 -4.815 1.00 . A A . 83 SER CB 1 1
6 9450 1 1 83 SER H H -5.953 -8.917 -6.971 1.00 . A A . 83 SER H 1 1
6 9451 1 1 83 SER HA H -3.797 -8.224 -5.281 1.00 . A A . 83 SER HA 1 1
6 9452 1 1 83 SER HB2 H -4.492 -10.816 -4.600 1.00 . A A . 83 SER HB2 1 1
6 9453 1 1 83 SER HB3 H -5.138 -9.334 -3.902 1.00 . A A . 83 SER HB3 1 1
6 9454 1 1 83 SER HG H -6.744 -10.813 -4.747 1.00 . A A . 83 SER HG 1 1
6 9455 1 1 83 SER N N -5.046 -8.559 -6.876 1.00 . A A . 83 SER N 1 1
6 9456 1 1 83 SER O O -3.107 -10.544 -7.364 1.00 . A A . 83 SER O 1 1
6 9457 1 1 83 SER OG O -6.292 -10.208 -5.341 1.00 . A A . 83 SER OG 1 1
6 9458 1 1 84 VAL C C 0.052 -11.050 -4.644 1.00 . A A . 84 VAL C 1 1
6 9459 1 1 84 VAL CA C -0.730 -10.616 -5.900 1.00 . A A . 84 VAL CA 1 1
6 9460 1 1 84 VAL CB C 0.164 -9.803 -6.870 1.00 . A A . 84 VAL CB 1 1
6 9461 1 1 84 VAL CG1 C 1.130 -8.884 -6.143 1.00 . A A . 84 VAL CG1 1 1
6 9462 1 1 84 VAL CG2 C 0.911 -10.735 -7.810 1.00 . A A . 84 VAL CG2 1 1
6 9463 1 1 84 VAL H H -1.941 -9.343 -4.739 1.00 . A A . 84 VAL H 1 1
6 9464 1 1 84 VAL HA H -1.048 -11.510 -6.419 1.00 . A A . 84 VAL HA 1 1
6 9465 1 1 84 VAL HB H -0.483 -9.181 -7.466 1.00 . A A . 84 VAL HB 1 1
6 9466 1 1 84 VAL HG11 H 1.299 -8.001 -6.746 1.00 . A A . 84 VAL HG11 1 1
6 9467 1 1 84 VAL HG12 H 0.711 -8.596 -5.197 1.00 . A A . 84 VAL HG12 1 1
6 9468 1 1 84 VAL HG13 H 2.067 -9.397 -5.984 1.00 . A A . 84 VAL HG13 1 1
6 9469 1 1 84 VAL HG21 H 0.329 -11.631 -7.964 1.00 . A A . 84 VAL HG21 1 1
6 9470 1 1 84 VAL HG22 H 1.068 -10.240 -8.757 1.00 . A A . 84 VAL HG22 1 1
6 9471 1 1 84 VAL HG23 H 1.865 -10.994 -7.376 1.00 . A A . 84 VAL HG23 1 1
6 9472 1 1 84 VAL N N -1.931 -9.874 -5.555 1.00 . A A . 84 VAL N 1 1
6 9473 1 1 84 VAL O O 0.590 -12.156 -4.602 1.00 . A A . 84 VAL O 1 1
6 9474 1 1 85 ASP C C 0.201 -9.770 -1.186 1.00 . A A . 85 ASP C 1 1
6 9475 1 1 85 ASP CA C 0.804 -10.517 -2.374 1.00 . A A . 85 ASP CA 1 1
6 9476 1 1 85 ASP CB C 2.287 -10.183 -2.497 1.00 . A A . 85 ASP CB 1 1
6 9477 1 1 85 ASP CG C 3.114 -10.808 -1.389 1.00 . A A . 85 ASP CG 1 1
6 9478 1 1 85 ASP H H -0.348 -9.327 -3.687 1.00 . A A . 85 ASP H 1 1
6 9479 1 1 85 ASP HA H 0.697 -11.578 -2.206 1.00 . A A . 85 ASP HA 1 1
6 9480 1 1 85 ASP HB2 H 2.648 -10.547 -3.443 1.00 . A A . 85 ASP HB2 1 1
6 9481 1 1 85 ASP HB3 H 2.416 -9.112 -2.456 1.00 . A A . 85 ASP HB3 1 1
6 9482 1 1 85 ASP N N 0.102 -10.190 -3.617 1.00 . A A . 85 ASP N 1 1
6 9483 1 1 85 ASP O O -0.462 -8.747 -1.360 1.00 . A A . 85 ASP O 1 1
6 9484 1 1 85 ASP OD1 O 2.562 -11.625 -0.622 1.00 . A A . 85 ASP OD1 1 1
6 9485 1 1 85 ASP OD2 O 4.316 -10.482 -1.290 1.00 . A A . 85 ASP OD2 1 1
6 9486 1 1 86 THR C C 0.933 -9.664 2.359 1.00 . A A . 86 THR C 1 1
6 9487 1 1 86 THR CA C -0.095 -9.664 1.229 1.00 . A A . 86 THR CA 1 1
6 9488 1 1 86 THR CB C -1.349 -10.400 1.715 1.00 . A A . 86 THR CB 1 1
6 9489 1 1 86 THR CG2 C -2.501 -10.220 0.741 1.00 . A A . 86 THR CG2 1 1
6 9490 1 1 86 THR H H 0.958 -11.104 0.107 1.00 . A A . 86 THR H 1 1
6 9491 1 1 86 THR HA H -0.367 -8.645 0.994 1.00 . A A . 86 THR HA 1 1
6 9492 1 1 86 THR HB H -1.632 -9.988 2.665 1.00 . A A . 86 THR HB 1 1
6 9493 1 1 86 THR HG1 H -0.227 -11.902 2.328 1.00 . A A . 86 THR HG1 1 1
6 9494 1 1 86 THR HG21 H -2.114 -9.945 -0.228 1.00 . A A . 86 THR HG21 1 1
6 9495 1 1 86 THR HG22 H -3.051 -11.146 0.660 1.00 . A A . 86 THR HG22 1 1
6 9496 1 1 86 THR HG23 H -3.158 -9.442 1.101 1.00 . A A . 86 THR HG23 1 1
6 9497 1 1 86 THR N N 0.430 -10.285 0.023 1.00 . A A . 86 THR N 1 1
6 9498 1 1 86 THR O O 1.621 -10.660 2.582 1.00 . A A . 86 THR O 1 1
6 9499 1 1 86 THR OG1 O -1.068 -11.795 1.877 1.00 . A A . 86 THR OG1 1 1
6 9500 1 1 87 LEU C C 1.230 -7.952 5.451 1.00 . A A . 87 LEU C 1 1
6 9501 1 1 87 LEU CA C 1.961 -8.430 4.193 1.00 . A A . 87 LEU CA 1 1
6 9502 1 1 87 LEU CB C 3.115 -7.489 3.807 1.00 . A A . 87 LEU CB 1 1
6 9503 1 1 87 LEU CD1 C 3.940 -6.885 6.103 1.00 . A A . 87 LEU CD1 1 1
6 9504 1 1 87 LEU CD2 C 4.454 -5.409 4.164 1.00 . A A . 87 LEU CD2 1 1
6 9505 1 1 87 LEU CG C 3.433 -6.348 4.780 1.00 . A A . 87 LEU CG 1 1
6 9506 1 1 87 LEU H H 0.449 -7.782 2.862 1.00 . A A . 87 LEU H 1 1
6 9507 1 1 87 LEU HA H 2.364 -9.414 4.384 1.00 . A A . 87 LEU HA 1 1
6 9508 1 1 87 LEU HB2 H 4.007 -8.085 3.693 1.00 . A A . 87 LEU HB2 1 1
6 9509 1 1 87 LEU HB3 H 2.878 -7.050 2.849 1.00 . A A . 87 LEU HB3 1 1
6 9510 1 1 87 LEU HD11 H 4.667 -6.198 6.511 1.00 . A A . 87 LEU HD11 1 1
6 9511 1 1 87 LEU HD12 H 3.113 -6.982 6.790 1.00 . A A . 87 LEU HD12 1 1
6 9512 1 1 87 LEU HD13 H 4.399 -7.849 5.949 1.00 . A A . 87 LEU HD13 1 1
6 9513 1 1 87 LEU HD21 H 4.548 -4.526 4.779 1.00 . A A . 87 LEU HD21 1 1
6 9514 1 1 87 LEU HD22 H 5.409 -5.908 4.101 1.00 . A A . 87 LEU HD22 1 1
6 9515 1 1 87 LEU HD23 H 4.129 -5.127 3.173 1.00 . A A . 87 LEU HD23 1 1
6 9516 1 1 87 LEU HG H 2.537 -5.785 4.975 1.00 . A A . 87 LEU HG 1 1
6 9517 1 1 87 LEU N N 1.026 -8.546 3.079 1.00 . A A . 87 LEU N 1 1
6 9518 1 1 87 LEU O O 0.596 -6.897 5.451 1.00 . A A . 87 LEU O 1 1
6 9519 1 1 88 LEU C C 1.583 -7.644 8.703 1.00 . A A . 88 LEU C 1 1
6 9520 1 1 88 LEU CA C 0.651 -8.423 7.780 1.00 . A A . 88 LEU CA 1 1
6 9521 1 1 88 LEU CB C 0.169 -9.700 8.477 1.00 . A A . 88 LEU CB 1 1
6 9522 1 1 88 LEU CD1 C -1.684 -11.307 8.997 1.00 . A A . 88 LEU CD1 1 1
6 9523 1 1 88 LEU CD2 C -2.116 -8.845 9.051 1.00 . A A . 88 LEU CD2 1 1
6 9524 1 1 88 LEU CG C -1.335 -9.963 8.377 1.00 . A A . 88 LEU CG 1 1
6 9525 1 1 88 LEU H H 1.827 -9.580 6.448 1.00 . A A . 88 LEU H 1 1
6 9526 1 1 88 LEU HA H -0.205 -7.805 7.553 1.00 . A A . 88 LEU HA 1 1
6 9527 1 1 88 LEU HB2 H 0.690 -10.542 8.044 1.00 . A A . 88 LEU HB2 1 1
6 9528 1 1 88 LEU HB3 H 0.430 -9.637 9.523 1.00 . A A . 88 LEU HB3 1 1
6 9529 1 1 88 LEU HD11 H -2.512 -11.747 8.460 1.00 . A A . 88 LEU HD11 1 1
6 9530 1 1 88 LEU HD12 H -0.828 -11.964 8.938 1.00 . A A . 88 LEU HD12 1 1
6 9531 1 1 88 LEU HD13 H -1.960 -11.166 10.031 1.00 . A A . 88 LEU HD13 1 1
6 9532 1 1 88 LEU HD21 H -3.108 -9.196 9.297 1.00 . A A . 88 LEU HD21 1 1
6 9533 1 1 88 LEU HD22 H -1.607 -8.543 9.954 1.00 . A A . 88 LEU HD22 1 1
6 9534 1 1 88 LEU HD23 H -2.189 -8.002 8.380 1.00 . A A . 88 LEU HD23 1 1
6 9535 1 1 88 LEU HG H -1.621 -9.992 7.336 1.00 . A A . 88 LEU HG 1 1
6 9536 1 1 88 LEU N N 1.315 -8.748 6.517 1.00 . A A . 88 LEU N 1 1
6 9537 1 1 88 LEU O O 2.772 -7.946 8.799 1.00 . A A . 88 LEU O 1 1
6 9538 1 1 89 GLY C C 2.874 -5.024 9.475 1.00 . A A . 89 GLY C 1 1
6 9539 1 1 89 GLY CA C 1.846 -5.811 10.254 1.00 . A A . 89 GLY CA 1 1
6 9540 1 1 89 GLY H H 0.088 -6.422 9.242 1.00 . A A . 89 GLY H 1 1
6 9541 1 1 89 GLY HA2 H 1.203 -5.126 10.789 1.00 . A A . 89 GLY HA2 1 1
6 9542 1 1 89 GLY HA3 H 2.352 -6.449 10.962 1.00 . A A . 89 GLY HA3 1 1
6 9543 1 1 89 GLY N N 1.039 -6.627 9.367 1.00 . A A . 89 GLY N 1 1
6 9544 1 1 89 GLY O O 3.415 -5.525 8.490 1.00 . A A . 89 GLY O 1 1
6 9545 1 1 90 ALA C C 5.527 -3.261 9.633 1.00 . A A . 90 ALA C 1 1
6 9546 1 1 90 ALA CA C 4.109 -2.981 9.163 1.00 . A A . 90 ALA CA 1 1
6 9547 1 1 90 ALA CB C 3.783 -1.505 9.323 1.00 . A A . 90 ALA CB 1 1
6 9548 1 1 90 ALA H H 2.684 -3.421 10.668 1.00 . A A . 90 ALA H 1 1
6 9549 1 1 90 ALA HA H 4.032 -3.225 8.114 1.00 . A A . 90 ALA HA 1 1
6 9550 1 1 90 ALA HB1 H 4.442 -1.069 10.058 1.00 . A A . 90 ALA HB1 1 1
6 9551 1 1 90 ALA HB2 H 3.917 -1.004 8.377 1.00 . A A . 90 ALA HB2 1 1
6 9552 1 1 90 ALA HB3 H 2.760 -1.396 9.646 1.00 . A A . 90 ALA HB3 1 1
6 9553 1 1 90 ALA N N 3.144 -3.789 9.886 1.00 . A A . 90 ALA N 1 1
6 9554 1 1 90 ALA O O 5.937 -2.845 10.716 1.00 . A A . 90 ALA O 1 1
6 9555 1 1 91 ASN C C 8.525 -3.692 7.921 1.00 . A A . 91 ASN C 1 1
6 9556 1 1 91 ASN CA C 7.668 -4.257 9.044 1.00 . A A . 91 ASN CA 1 1
6 9557 1 1 91 ASN CB C 7.857 -5.768 9.175 1.00 . A A . 91 ASN CB 1 1
6 9558 1 1 91 ASN CG C 7.418 -6.289 10.529 1.00 . A A . 91 ASN CG 1 1
6 9559 1 1 91 ASN H H 5.887 -4.210 7.921 1.00 . A A . 91 ASN H 1 1
6 9560 1 1 91 ASN HA H 7.948 -3.780 9.973 1.00 . A A . 91 ASN HA 1 1
6 9561 1 1 91 ASN HB2 H 7.274 -6.264 8.415 1.00 . A A . 91 ASN HB2 1 1
6 9562 1 1 91 ASN HB3 H 8.900 -6.008 9.039 1.00 . A A . 91 ASN HB3 1 1
6 9563 1 1 91 ASN HD21 H 8.596 -7.884 10.315 1.00 . A A . 91 ASN HD21 1 1
6 9564 1 1 91 ASN HD22 H 7.680 -7.802 11.802 1.00 . A A . 91 ASN HD22 1 1
6 9565 1 1 91 ASN N N 6.277 -3.938 8.778 1.00 . A A . 91 ASN N 1 1
6 9566 1 1 91 ASN ND2 N 7.952 -7.440 10.921 1.00 . A A . 91 ASN ND2 1 1
6 9567 1 1 91 ASN O O 8.244 -3.938 6.748 1.00 . A A . 91 ASN O 1 1
6 9568 1 1 91 ASN OD1 O 6.608 -5.665 11.214 1.00 . A A . 91 ASN OD1 1 1
6 9569 1 1 92 ASP C C 11.135 -3.448 6.451 1.00 . A A . 92 ASP C 1 1
6 9570 1 1 92 ASP CA C 10.398 -2.347 7.223 1.00 . A A . 92 ASP CA 1 1
6 9571 1 1 92 ASP CB C 11.415 -1.393 7.854 1.00 . A A . 92 ASP CB 1 1
6 9572 1 1 92 ASP CG C 12.214 -2.049 8.963 1.00 . A A . 92 ASP CG 1 1
6 9573 1 1 92 ASP H H 9.743 -2.749 9.202 1.00 . A A . 92 ASP H 1 1
6 9574 1 1 92 ASP HA H 9.762 -1.783 6.546 1.00 . A A . 92 ASP HA 1 1
6 9575 1 1 92 ASP HB2 H 12.103 -1.056 7.093 1.00 . A A . 92 ASP HB2 1 1
6 9576 1 1 92 ASP HB3 H 10.893 -0.542 8.266 1.00 . A A . 92 ASP HB3 1 1
6 9577 1 1 92 ASP N N 9.554 -2.928 8.257 1.00 . A A . 92 ASP N 1 1
6 9578 1 1 92 ASP O O 11.228 -3.412 5.227 1.00 . A A . 92 ASP O 1 1
6 9579 1 1 92 ASP OD1 O 11.604 -2.732 9.812 1.00 . A A . 92 ASP OD1 1 1
6 9580 1 1 92 ASP OD2 O 13.452 -1.879 8.983 1.00 . A A . 92 ASP OD2 1 1
6 9581 1 1 93 SER C C 11.457 -6.518 5.847 1.00 . A A . 93 SER C 1 1
6 9582 1 1 93 SER CA C 12.368 -5.558 6.603 1.00 . A A . 93 SER CA 1 1
6 9583 1 1 93 SER CB C 13.121 -6.315 7.694 1.00 . A A . 93 SER CB 1 1
6 9584 1 1 93 SER H H 11.525 -4.409 8.155 1.00 . A A . 93 SER H 1 1
6 9585 1 1 93 SER HA H 13.086 -5.157 5.904 1.00 . A A . 93 SER HA 1 1
6 9586 1 1 93 SER HB2 H 12.479 -7.077 8.110 1.00 . A A . 93 SER HB2 1 1
6 9587 1 1 93 SER HB3 H 13.994 -6.775 7.264 1.00 . A A . 93 SER HB3 1 1
6 9588 1 1 93 SER HG H 14.443 -5.188 8.599 1.00 . A A . 93 SER HG 1 1
6 9589 1 1 93 SER N N 11.645 -4.432 7.186 1.00 . A A . 93 SER N 1 1
6 9590 1 1 93 SER O O 11.839 -7.066 4.813 1.00 . A A . 93 SER O 1 1
6 9591 1 1 93 SER OG O 13.528 -5.443 8.734 1.00 . A A . 93 SER OG 1 1
6 9592 1 1 94 ALA C C 8.813 -7.089 4.475 1.00 . A A . 94 ALA C 1 1
6 9593 1 1 94 ALA CA C 9.317 -7.661 5.769 1.00 . A A . 94 ALA CA 1 1
6 9594 1 1 94 ALA CB C 8.164 -7.963 6.713 1.00 . A A . 94 ALA CB 1 1
6 9595 1 1 94 ALA H H 10.019 -6.275 7.206 1.00 . A A . 94 ALA H 1 1
6 9596 1 1 94 ALA HA H 9.836 -8.585 5.557 1.00 . A A . 94 ALA HA 1 1
6 9597 1 1 94 ALA HB1 H 7.813 -8.969 6.541 1.00 . A A . 94 ALA HB1 1 1
6 9598 1 1 94 ALA HB2 H 8.502 -7.870 7.734 1.00 . A A . 94 ALA HB2 1 1
6 9599 1 1 94 ALA HB3 H 7.360 -7.265 6.532 1.00 . A A . 94 ALA HB3 1 1
6 9600 1 1 94 ALA N N 10.264 -6.740 6.383 1.00 . A A . 94 ALA N 1 1
6 9601 1 1 94 ALA O O 8.739 -7.776 3.461 1.00 . A A . 94 ALA O 1 1
6 9602 1 1 95 LEU C C 9.181 -5.054 2.322 1.00 . A A . 95 LEU C 1 1
6 9603 1 1 95 LEU CA C 8.038 -5.147 3.319 1.00 . A A . 95 LEU CA 1 1
6 9604 1 1 95 LEU CB C 7.537 -3.756 3.660 1.00 . A A . 95 LEU CB 1 1
6 9605 1 1 95 LEU CD1 C 6.432 -2.704 1.703 1.00 . A A . 95 LEU CD1 1 1
6 9606 1 1 95 LEU CD2 C 8.083 -1.387 3.084 1.00 . A A . 95 LEU CD2 1 1
6 9607 1 1 95 LEU CG C 7.696 -2.746 2.533 1.00 . A A . 95 LEU CG 1 1
6 9608 1 1 95 LEU H H 8.601 -5.310 5.336 1.00 . A A . 95 LEU H 1 1
6 9609 1 1 95 LEU HA H 7.234 -5.726 2.890 1.00 . A A . 95 LEU HA 1 1
6 9610 1 1 95 LEU HB2 H 6.489 -3.824 3.917 1.00 . A A . 95 LEU HB2 1 1
6 9611 1 1 95 LEU HB3 H 8.082 -3.400 4.520 1.00 . A A . 95 LEU HB3 1 1
6 9612 1 1 95 LEU HD11 H 6.583 -2.065 0.848 1.00 . A A . 95 LEU HD11 1 1
6 9613 1 1 95 LEU HD12 H 6.205 -3.711 1.366 1.00 . A A . 95 LEU HD12 1 1
6 9614 1 1 95 LEU HD13 H 5.617 -2.329 2.302 1.00 . A A . 95 LEU HD13 1 1
6 9615 1 1 95 LEU HD21 H 8.764 -0.905 2.389 1.00 . A A . 95 LEU HD21 1 1
6 9616 1 1 95 LEU HD22 H 7.200 -0.781 3.213 1.00 . A A . 95 LEU HD22 1 1
6 9617 1 1 95 LEU HD23 H 8.577 -1.521 4.041 1.00 . A A . 95 LEU HD23 1 1
6 9618 1 1 95 LEU HG H 8.487 -3.070 1.883 1.00 . A A . 95 LEU HG 1 1
6 9619 1 1 95 LEU N N 8.498 -5.816 4.504 1.00 . A A . 95 LEU N 1 1
6 9620 1 1 95 LEU O O 8.966 -5.063 1.111 1.00 . A A . 95 LEU O 1 1
6 9621 1 1 96 LYS C C 11.591 -6.028 1.032 1.00 . A A . 96 LYS C 1 1
6 9622 1 1 96 LYS CA C 11.571 -4.862 1.999 1.00 . A A . 96 LYS CA 1 1
6 9623 1 1 96 LYS CB C 12.833 -4.881 2.860 1.00 . A A . 96 LYS CB 1 1
6 9624 1 1 96 LYS CD C 14.717 -5.069 1.216 1.00 . A A . 96 LYS CD 1 1
6 9625 1 1 96 LYS CE C 15.482 -4.238 0.206 1.00 . A A . 96 LYS CE 1 1
6 9626 1 1 96 LYS CG C 14.015 -4.180 2.224 1.00 . A A . 96 LYS CG 1 1
6 9627 1 1 96 LYS H H 10.518 -4.956 3.812 1.00 . A A . 96 LYS H 1 1
6 9628 1 1 96 LYS HA H 11.520 -3.933 1.451 1.00 . A A . 96 LYS HA 1 1
6 9629 1 1 96 LYS HB2 H 12.620 -4.396 3.801 1.00 . A A . 96 LYS HB2 1 1
6 9630 1 1 96 LYS HB3 H 13.111 -5.907 3.049 1.00 . A A . 96 LYS HB3 1 1
6 9631 1 1 96 LYS HD2 H 15.406 -5.716 1.735 1.00 . A A . 96 LYS HD2 1 1
6 9632 1 1 96 LYS HD3 H 13.981 -5.663 0.696 1.00 . A A . 96 LYS HD3 1 1
6 9633 1 1 96 LYS HE2 H 14.867 -4.112 -0.670 1.00 . A A . 96 LYS HE2 1 1
6 9634 1 1 96 LYS HE3 H 15.686 -3.272 0.642 1.00 . A A . 96 LYS HE3 1 1
6 9635 1 1 96 LYS HG2 H 13.665 -3.292 1.719 1.00 . A A . 96 LYS HG2 1 1
6 9636 1 1 96 LYS HG3 H 14.717 -3.903 2.997 1.00 . A A . 96 LYS HG3 1 1
6 9637 1 1 96 LYS HZ1 H 17.549 -4.484 0.375 1.00 . A A . 96 LYS HZ1 1 1
6 9638 1 1 96 LYS HZ2 H 16.959 -4.708 -1.195 1.00 . A A . 96 LYS HZ2 1 1
6 9639 1 1 96 LYS HZ3 H 16.720 -5.905 -0.024 1.00 . A A . 96 LYS HZ3 1 1
6 9640 1 1 96 LYS N N 10.402 -4.962 2.841 1.00 . A A . 96 LYS N 1 1
6 9641 1 1 96 LYS NZ N 16.767 -4.878 -0.187 1.00 . A A . 96 LYS NZ 1 1
6 9642 1 1 96 LYS O O 11.727 -5.847 -0.174 1.00 . A A . 96 LYS O 1 1
6 9643 1 1 97 GLN C C 10.139 -8.543 -0.046 1.00 . A A . 97 GLN C 1 1
6 9644 1 1 97 GLN CA C 11.429 -8.429 0.775 1.00 . A A . 97 GLN CA 1 1
6 9645 1 1 97 GLN CB C 11.677 -9.645 1.685 1.00 . A A . 97 GLN CB 1 1
6 9646 1 1 97 GLN CD C 9.318 -10.204 2.563 1.00 . A A . 97 GLN CD 1 1
6 9647 1 1 97 GLN CG C 10.543 -10.674 1.786 1.00 . A A . 97 GLN CG 1 1
6 9648 1 1 97 GLN H H 11.327 -7.302 2.551 1.00 . A A . 97 GLN H 1 1
6 9649 1 1 97 GLN HA H 12.255 -8.352 0.083 1.00 . A A . 97 GLN HA 1 1
6 9650 1 1 97 GLN HB2 H 12.550 -10.163 1.314 1.00 . A A . 97 GLN HB2 1 1
6 9651 1 1 97 GLN HB3 H 11.898 -9.277 2.674 1.00 . A A . 97 GLN HB3 1 1
6 9652 1 1 97 GLN HE21 H 9.965 -11.052 4.261 1.00 . A A . 97 GLN HE21 1 1
6 9653 1 1 97 GLN HE22 H 8.458 -10.220 4.361 1.00 . A A . 97 GLN HE22 1 1
6 9654 1 1 97 GLN HG2 H 10.229 -10.937 0.788 1.00 . A A . 97 GLN HG2 1 1
6 9655 1 1 97 GLN HG3 H 10.936 -11.551 2.273 1.00 . A A . 97 GLN HG3 1 1
6 9656 1 1 97 GLN N N 11.439 -7.226 1.578 1.00 . A A . 97 GLN N 1 1
6 9657 1 1 97 GLN NE2 N 9.243 -10.526 3.859 1.00 . A A . 97 GLN NE2 1 1
6 9658 1 1 97 GLN O O 10.163 -9.059 -1.163 1.00 . A A . 97 GLN O 1 1
6 9659 1 1 97 GLN OE1 O 8.418 -9.591 1.996 1.00 . A A . 97 GLN OE1 1 1
6 9660 1 1 98 LEU C C 7.783 -7.169 -1.432 1.00 . A A . 98 LEU C 1 1
6 9661 1 1 98 LEU CA C 7.759 -8.108 -0.230 1.00 . A A . 98 LEU CA 1 1
6 9662 1 1 98 LEU CB C 6.607 -7.746 0.705 1.00 . A A . 98 LEU CB 1 1
6 9663 1 1 98 LEU CD1 C 4.190 -8.389 0.510 1.00 . A A . 98 LEU CD1 1 1
6 9664 1 1 98 LEU CD2 C 4.894 -6.015 0.144 1.00 . A A . 98 LEU CD2 1 1
6 9665 1 1 98 LEU CG C 5.289 -7.473 -0.005 1.00 . A A . 98 LEU CG 1 1
6 9666 1 1 98 LEU H H 9.030 -7.629 1.377 1.00 . A A . 98 LEU H 1 1
6 9667 1 1 98 LEU HA H 7.619 -9.116 -0.580 1.00 . A A . 98 LEU HA 1 1
6 9668 1 1 98 LEU HB2 H 6.463 -8.561 1.400 1.00 . A A . 98 LEU HB2 1 1
6 9669 1 1 98 LEU HB3 H 6.884 -6.863 1.262 1.00 . A A . 98 LEU HB3 1 1
6 9670 1 1 98 LEU HD11 H 3.381 -8.417 -0.206 1.00 . A A . 98 LEU HD11 1 1
6 9671 1 1 98 LEU HD12 H 4.585 -9.385 0.644 1.00 . A A . 98 LEU HD12 1 1
6 9672 1 1 98 LEU HD13 H 3.824 -8.016 1.454 1.00 . A A . 98 LEU HD13 1 1
6 9673 1 1 98 LEU HD21 H 3.845 -5.900 -0.083 1.00 . A A . 98 LEU HD21 1 1
6 9674 1 1 98 LEU HD22 H 5.082 -5.695 1.158 1.00 . A A . 98 LEU HD22 1 1
6 9675 1 1 98 LEU HD23 H 5.480 -5.416 -0.537 1.00 . A A . 98 LEU HD23 1 1
6 9676 1 1 98 LEU HG H 5.426 -7.674 -1.052 1.00 . A A . 98 LEU HG 1 1
6 9677 1 1 98 LEU N N 9.016 -8.053 0.491 1.00 . A A . 98 LEU N 1 1
6 9678 1 1 98 LEU O O 7.448 -7.555 -2.550 1.00 . A A . 98 LEU O 1 1
6 9679 1 1 99 ILE C C 9.409 -5.226 -3.167 1.00 . A A . 99 ILE C 1 1
6 9680 1 1 99 ILE CA C 8.286 -4.908 -2.187 1.00 . A A . 99 ILE CA 1 1
6 9681 1 1 99 ILE CB C 8.425 -3.521 -1.499 1.00 . A A . 99 ILE CB 1 1
6 9682 1 1 99 ILE CD1 C 8.360 -2.185 -3.624 1.00 . A A . 99 ILE CD1 1 1
6 9683 1 1 99 ILE CG1 C 7.693 -2.465 -2.307 1.00 . A A . 99 ILE CG1 1 1
6 9684 1 1 99 ILE CG2 C 9.869 -3.103 -1.258 1.00 . A A . 99 ILE CG2 1 1
6 9685 1 1 99 ILE H H 8.455 -5.705 -0.267 1.00 . A A . 99 ILE H 1 1
6 9686 1 1 99 ILE HA H 7.364 -4.901 -2.748 1.00 . A A . 99 ILE HA 1 1
6 9687 1 1 99 ILE HB H 7.949 -3.593 -0.533 1.00 . A A . 99 ILE HB 1 1
6 9688 1 1 99 ILE HD11 H 9.055 -2.978 -3.838 1.00 . A A . 99 ILE HD11 1 1
6 9689 1 1 99 ILE HD12 H 7.616 -2.136 -4.403 1.00 . A A . 99 ILE HD12 1 1
6 9690 1 1 99 ILE HD13 H 8.891 -1.251 -3.568 1.00 . A A . 99 ILE HD13 1 1
6 9691 1 1 99 ILE HG12 H 6.686 -2.802 -2.506 1.00 . A A . 99 ILE HG12 1 1
6 9692 1 1 99 ILE HG13 H 7.660 -1.547 -1.741 1.00 . A A . 99 ILE HG13 1 1
6 9693 1 1 99 ILE HG21 H 9.884 -2.075 -0.910 1.00 . A A . 99 ILE HG21 1 1
6 9694 1 1 99 ILE HG22 H 10.312 -3.736 -0.506 1.00 . A A . 99 ILE HG22 1 1
6 9695 1 1 99 ILE HG23 H 10.430 -3.178 -2.177 1.00 . A A . 99 ILE HG23 1 1
6 9696 1 1 99 ILE N N 8.193 -5.935 -1.176 1.00 . A A . 99 ILE N 1 1
6 9697 1 1 99 ILE O O 9.306 -4.953 -4.360 1.00 . A A . 99 ILE O 1 1
6 9698 1 1 100 GLU C C 11.223 -7.297 -4.511 1.00 . A A . 100 GLU C 1 1
6 9699 1 1 100 GLU CA C 11.596 -6.227 -3.485 1.00 . A A . 100 GLU CA 1 1
6 9700 1 1 100 GLU CB C 12.733 -6.733 -2.604 1.00 . A A . 100 GLU CB 1 1
6 9701 1 1 100 GLU CD C 15.153 -6.204 -2.117 1.00 . A A . 100 GLU CD 1 1
6 9702 1 1 100 GLU CG C 13.745 -5.659 -2.250 1.00 . A A . 100 GLU CG 1 1
6 9703 1 1 100 GLU H H 10.477 -6.062 -1.706 1.00 . A A . 100 GLU H 1 1
6 9704 1 1 100 GLU HA H 11.926 -5.349 -4.011 1.00 . A A . 100 GLU HA 1 1
6 9705 1 1 100 GLU HB2 H 12.313 -7.123 -1.688 1.00 . A A . 100 GLU HB2 1 1
6 9706 1 1 100 GLU HB3 H 13.249 -7.528 -3.121 1.00 . A A . 100 GLU HB3 1 1
6 9707 1 1 100 GLU HG2 H 13.737 -4.907 -3.024 1.00 . A A . 100 GLU HG2 1 1
6 9708 1 1 100 GLU HG3 H 13.458 -5.209 -1.313 1.00 . A A . 100 GLU HG3 1 1
6 9709 1 1 100 GLU N N 10.465 -5.839 -2.661 1.00 . A A . 100 GLU N 1 1
6 9710 1 1 100 GLU O O 11.791 -7.356 -5.597 1.00 . A A . 100 GLU O 1 1
6 9711 1 1 100 GLU OE1 O 15.316 -7.291 -1.525 1.00 . A A . 100 GLU OE1 1 1
6 9712 1 1 100 GLU OE2 O 16.094 -5.543 -2.604 1.00 . A A . 100 GLU OE2 1 1
6 9713 1 1 101 LYS C C 9.208 -8.851 -6.278 1.00 . A A . 101 LYS C 1 1
6 9714 1 1 101 LYS CA C 9.920 -9.286 -5.002 1.00 . A A . 101 LYS CA 1 1
6 9715 1 1 101 LYS CB C 8.988 -10.202 -4.225 1.00 . A A . 101 LYS CB 1 1
6 9716 1 1 101 LYS CD C 8.608 -12.421 -3.115 1.00 . A A . 101 LYS CD 1 1
6 9717 1 1 101 LYS CE C 9.311 -13.183 -2.003 1.00 . A A . 101 LYS CE 1 1
6 9718 1 1 101 LYS CG C 9.583 -11.562 -3.903 1.00 . A A . 101 LYS CG 1 1
6 9719 1 1 101 LYS H H 9.921 -8.107 -3.245 1.00 . A A . 101 LYS H 1 1
6 9720 1 1 101 LYS HA H 10.808 -9.833 -5.265 1.00 . A A . 101 LYS HA 1 1
6 9721 1 1 101 LYS HB2 H 8.728 -9.713 -3.299 1.00 . A A . 101 LYS HB2 1 1
6 9722 1 1 101 LYS HB3 H 8.089 -10.350 -4.804 1.00 . A A . 101 LYS HB3 1 1
6 9723 1 1 101 LYS HD2 H 7.853 -11.784 -2.678 1.00 . A A . 101 LYS HD2 1 1
6 9724 1 1 101 LYS HD3 H 8.142 -13.127 -3.786 1.00 . A A . 101 LYS HD3 1 1
6 9725 1 1 101 LYS HE2 H 10.121 -12.576 -1.626 1.00 . A A . 101 LYS HE2 1 1
6 9726 1 1 101 LYS HE3 H 8.602 -13.371 -1.210 1.00 . A A . 101 LYS HE3 1 1
6 9727 1 1 101 LYS HG2 H 9.827 -12.066 -4.826 1.00 . A A . 101 LYS HG2 1 1
6 9728 1 1 101 LYS HG3 H 10.481 -11.422 -3.319 1.00 . A A . 101 LYS HG3 1 1
6 9729 1 1 101 LYS HZ1 H 10.154 -14.400 -3.476 1.00 . A A . 101 LYS HZ1 1 1
6 9730 1 1 101 LYS HZ2 H 9.137 -15.225 -2.405 1.00 . A A . 101 LYS HZ2 1 1
6 9731 1 1 101 LYS HZ3 H 10.684 -14.754 -1.908 1.00 . A A . 101 LYS HZ3 1 1
6 9732 1 1 101 LYS N N 10.313 -8.178 -4.137 1.00 . A A . 101 LYS N 1 1
6 9733 1 1 101 LYS NZ N 9.860 -14.481 -2.482 1.00 . A A . 101 LYS NZ 1 1
6 9734 1 1 101 LYS O O 9.495 -9.365 -7.359 1.00 . A A . 101 LYS O 1 1
6 9735 1 1 102 TYR C C 8.049 -6.161 -7.829 1.00 . A A . 102 TYR C 1 1
6 9736 1 1 102 TYR CA C 7.510 -7.471 -7.306 1.00 . A A . 102 TYR CA 1 1
6 9737 1 1 102 TYR CB C 6.034 -7.345 -6.947 1.00 . A A . 102 TYR CB 1 1
6 9738 1 1 102 TYR CD1 C 5.757 -8.357 -4.673 1.00 . A A . 102 TYR CD1 1 1
6 9739 1 1 102 TYR CD2 C 5.023 -9.607 -6.561 1.00 . A A . 102 TYR CD2 1 1
6 9740 1 1 102 TYR CE1 C 5.386 -9.391 -3.839 1.00 . A A . 102 TYR CE1 1 1
6 9741 1 1 102 TYR CE2 C 4.640 -10.641 -5.738 1.00 . A A . 102 TYR CE2 1 1
6 9742 1 1 102 TYR CG C 5.583 -8.452 -6.042 1.00 . A A . 102 TYR CG 1 1
6 9743 1 1 102 TYR CZ C 4.826 -10.533 -4.377 1.00 . A A . 102 TYR CZ 1 1
6 9744 1 1 102 TYR H H 8.068 -7.565 -5.266 1.00 . A A . 102 TYR H 1 1
6 9745 1 1 102 TYR HA H 7.614 -8.218 -8.073 1.00 . A A . 102 TYR HA 1 1
6 9746 1 1 102 TYR HB2 H 5.863 -6.404 -6.444 1.00 . A A . 102 TYR HB2 1 1
6 9747 1 1 102 TYR HB3 H 5.441 -7.388 -7.846 1.00 . A A . 102 TYR HB3 1 1
6 9748 1 1 102 TYR HD1 H 6.193 -7.456 -4.263 1.00 . A A . 102 TYR HD1 1 1
6 9749 1 1 102 TYR HD2 H 4.881 -9.688 -7.629 1.00 . A A . 102 TYR HD2 1 1
6 9750 1 1 102 TYR HE1 H 5.526 -9.300 -2.774 1.00 . A A . 102 TYR HE1 1 1
6 9751 1 1 102 TYR HE2 H 4.201 -11.529 -6.161 1.00 . A A . 102 TYR HE2 1 1
6 9752 1 1 102 TYR HH H 5.245 -12.072 -3.305 1.00 . A A . 102 TYR HH 1 1
6 9753 1 1 102 TYR N N 8.269 -7.932 -6.152 1.00 . A A . 102 TYR N 1 1
6 9754 1 1 102 TYR O O 7.813 -5.788 -8.978 1.00 . A A . 102 TYR O 1 1
6 9755 1 1 102 TYR OH O 4.464 -11.574 -3.554 1.00 . A A . 102 TYR OH 1 1
6 9756 1 1 103 ALA C C 10.833 -4.309 -7.581 1.00 . A A . 103 ALA C 1 1
6 9757 1 1 103 ALA CA C 9.342 -4.187 -7.349 1.00 . A A . 103 ALA CA 1 1
6 9758 1 1 103 ALA CB C 9.043 -3.158 -6.280 1.00 . A A . 103 ALA CB 1 1
6 9759 1 1 103 ALA H H 8.924 -5.815 -6.068 1.00 . A A . 103 ALA H 1 1
6 9760 1 1 103 ALA HA H 8.872 -3.868 -8.265 1.00 . A A . 103 ALA HA 1 1
6 9761 1 1 103 ALA HB1 H 8.777 -2.221 -6.745 1.00 . A A . 103 ALA HB1 1 1
6 9762 1 1 103 ALA HB2 H 8.217 -3.508 -5.674 1.00 . A A . 103 ALA HB2 1 1
6 9763 1 1 103 ALA HB3 H 9.914 -3.022 -5.657 1.00 . A A . 103 ALA HB3 1 1
6 9764 1 1 103 ALA N N 8.772 -5.462 -6.976 1.00 . A A . 103 ALA N 1 1
6 9765 1 1 103 ALA O O 11.373 -3.719 -8.513 1.00 . A A . 103 ALA O 1 1
6 9766 1 1 104 ALA C C 13.263 -6.562 -7.631 1.00 . A A . 104 ALA C 1 1
6 9767 1 1 104 ALA CA C 12.939 -5.271 -6.888 1.00 . A A . 104 ALA CA 1 1
6 9768 1 1 104 ALA CB C 13.648 -5.237 -5.542 1.00 . A A . 104 ALA CB 1 1
6 9769 1 1 104 ALA H H 11.008 -5.548 -6.014 1.00 . A A . 104 ALA H 1 1
6 9770 1 1 104 ALA HA H 13.300 -4.441 -7.468 1.00 . A A . 104 ALA HA 1 1
6 9771 1 1 104 ALA HB1 H 13.490 -6.170 -5.026 1.00 . A A . 104 ALA HB1 1 1
6 9772 1 1 104 ALA HB2 H 14.706 -5.088 -5.699 1.00 . A A . 104 ALA HB2 1 1
6 9773 1 1 104 ALA HB3 H 13.256 -4.424 -4.949 1.00 . A A . 104 ALA HB3 1 1
6 9774 1 1 104 ALA N N 11.498 -5.087 -6.739 1.00 . A A . 104 ALA N 1 1
7 9775 1 1 1 SER C C 5.543 9.274 -2.627 1.00 . A A . 1 SER C 1 1
7 9776 1 1 1 SER CA C 6.846 10.066 -2.642 1.00 . A A . 1 SER CA 1 1
7 9777 1 1 1 SER CB C 6.682 11.323 -3.499 1.00 . A A . 1 SER CB 1 1
7 9778 1 1 1 SER HA H 7.095 10.354 -1.632 1.00 . A A . 1 SER HA 1 1
7 9779 1 1 1 SER HB2 H 6.382 11.039 -4.496 1.00 . A A . 1 SER HB2 1 1
7 9780 1 1 1 SER HB3 H 5.924 11.957 -3.062 1.00 . A A . 1 SER HB3 1 1
7 9781 1 1 1 SER HG H 7.739 12.886 -4.022 1.00 . A A . 1 SER HG 1 1
7 9782 1 1 1 SER N N 7.963 9.255 -3.194 1.00 . A A . 1 SER N 1 1
7 9783 1 1 1 SER O O 4.875 9.144 -3.652 1.00 . A A . 1 SER O 1 1
7 9784 1 1 1 SER OG O 7.896 12.050 -3.578 1.00 . A A . 1 SER OG 1 1
7 9785 1 1 2 VAL C C 2.741 8.845 -1.674 1.00 . A A . 2 VAL C 1 1
7 9786 1 1 2 VAL CA C 3.952 7.982 -1.322 1.00 . A A . 2 VAL CA 1 1
7 9787 1 1 2 VAL CB C 3.799 7.402 0.101 1.00 . A A . 2 VAL CB 1 1
7 9788 1 1 2 VAL CG1 C 2.586 6.488 0.170 1.00 . A A . 2 VAL CG1 1 1
7 9789 1 1 2 VAL CG2 C 5.058 6.649 0.507 1.00 . A A . 2 VAL CG2 1 1
7 9790 1 1 2 VAL H H 5.750 8.892 -0.673 1.00 . A A . 2 VAL H 1 1
7 9791 1 1 2 VAL HA H 3.998 7.156 -2.016 1.00 . A A . 2 VAL HA 1 1
7 9792 1 1 2 VAL HB H 3.655 8.216 0.798 1.00 . A A . 2 VAL HB 1 1
7 9793 1 1 2 VAL HG11 H 2.600 5.941 1.100 1.00 . A A . 2 VAL HG11 1 1
7 9794 1 1 2 VAL HG12 H 1.685 7.080 0.113 1.00 . A A . 2 VAL HG12 1 1
7 9795 1 1 2 VAL HG13 H 2.613 5.793 -0.657 1.00 . A A . 2 VAL HG13 1 1
7 9796 1 1 2 VAL HG21 H 4.885 5.586 0.423 1.00 . A A . 2 VAL HG21 1 1
7 9797 1 1 2 VAL HG22 H 5.874 6.933 -0.142 1.00 . A A . 2 VAL HG22 1 1
7 9798 1 1 2 VAL HG23 H 5.309 6.893 1.528 1.00 . A A . 2 VAL HG23 1 1
7 9799 1 1 2 VAL N N 5.181 8.751 -1.459 1.00 . A A . 2 VAL N 1 1
7 9800 1 1 2 VAL O O 2.676 10.018 -1.304 1.00 . A A . 2 VAL O 1 1
7 9801 1 1 3 LYS C C -0.579 8.698 -1.924 1.00 . A A . 3 LYS C 1 1
7 9802 1 1 3 LYS CA C 0.596 8.991 -2.829 1.00 . A A . 3 LYS CA 1 1
7 9803 1 1 3 LYS CB C 0.215 8.652 -4.268 1.00 . A A . 3 LYS CB 1 1
7 9804 1 1 3 LYS CD C -1.455 9.918 -5.667 1.00 . A A . 3 LYS CD 1 1
7 9805 1 1 3 LYS CE C -1.481 9.439 -7.108 1.00 . A A . 3 LYS CE 1 1
7 9806 1 1 3 LYS CG C -0.045 9.890 -5.092 1.00 . A A . 3 LYS CG 1 1
7 9807 1 1 3 LYS H H 1.908 7.335 -2.687 1.00 . A A . 3 LYS H 1 1
7 9808 1 1 3 LYS HA H 0.814 10.048 -2.775 1.00 . A A . 3 LYS HA 1 1
7 9809 1 1 3 LYS HB2 H 1.017 8.093 -4.726 1.00 . A A . 3 LYS HB2 1 1
7 9810 1 1 3 LYS HB3 H -0.684 8.054 -4.268 1.00 . A A . 3 LYS HB3 1 1
7 9811 1 1 3 LYS HD2 H -2.091 9.279 -5.074 1.00 . A A . 3 LYS HD2 1 1
7 9812 1 1 3 LYS HD3 H -1.826 10.932 -5.629 1.00 . A A . 3 LYS HD3 1 1
7 9813 1 1 3 LYS HE2 H -2.437 9.697 -7.541 1.00 . A A . 3 LYS HE2 1 1
7 9814 1 1 3 LYS HE3 H -0.693 9.937 -7.654 1.00 . A A . 3 LYS HE3 1 1
7 9815 1 1 3 LYS HG2 H 0.087 10.747 -4.459 1.00 . A A . 3 LYS HG2 1 1
7 9816 1 1 3 LYS HG3 H 0.664 9.923 -5.893 1.00 . A A . 3 LYS HG3 1 1
7 9817 1 1 3 LYS HZ1 H -0.789 7.731 -8.092 1.00 . A A . 3 LYS HZ1 1 1
7 9818 1 1 3 LYS HZ2 H -2.206 7.482 -7.204 1.00 . A A . 3 LYS HZ2 1 1
7 9819 1 1 3 LYS HZ3 H -0.722 7.624 -6.405 1.00 . A A . 3 LYS HZ3 1 1
7 9820 1 1 3 LYS N N 1.793 8.265 -2.408 1.00 . A A . 3 LYS N 1 1
7 9821 1 1 3 LYS NZ N -1.286 7.966 -7.209 1.00 . A A . 3 LYS NZ 1 1
7 9822 1 1 3 LYS O O -0.781 7.571 -1.496 1.00 . A A . 3 LYS O 1 1
7 9823 1 1 4 ILE C C -3.799 9.807 -1.598 1.00 . A A . 4 ILE C 1 1
7 9824 1 1 4 ILE CA C -2.525 9.591 -0.792 1.00 . A A . 4 ILE CA 1 1
7 9825 1 1 4 ILE CB C -2.488 10.588 0.384 1.00 . A A . 4 ILE CB 1 1
7 9826 1 1 4 ILE CD1 C -3.287 9.744 2.650 1.00 . A A . 4 ILE CD1 1 1
7 9827 1 1 4 ILE CG1 C -3.677 10.356 1.322 1.00 . A A . 4 ILE CG1 1 1
7 9828 1 1 4 ILE CG2 C -2.479 12.022 -0.130 1.00 . A A . 4 ILE CG2 1 1
7 9829 1 1 4 ILE H H -1.136 10.605 -2.033 1.00 . A A . 4 ILE H 1 1
7 9830 1 1 4 ILE HA H -2.529 8.588 -0.390 1.00 . A A . 4 ILE HA 1 1
7 9831 1 1 4 ILE HB H -1.572 10.426 0.932 1.00 . A A . 4 ILE HB 1 1
7 9832 1 1 4 ILE HD11 H -2.761 10.477 3.243 1.00 . A A . 4 ILE HD11 1 1
7 9833 1 1 4 ILE HD12 H -4.176 9.427 3.175 1.00 . A A . 4 ILE HD12 1 1
7 9834 1 1 4 ILE HD13 H -2.646 8.891 2.479 1.00 . A A . 4 ILE HD13 1 1
7 9835 1 1 4 ILE HG12 H -4.161 11.300 1.523 1.00 . A A . 4 ILE HG12 1 1
7 9836 1 1 4 ILE HG13 H -4.381 9.691 0.843 1.00 . A A . 4 ILE HG13 1 1
7 9837 1 1 4 ILE HG21 H -2.269 12.024 -1.190 1.00 . A A . 4 ILE HG21 1 1
7 9838 1 1 4 ILE HG22 H -3.444 12.474 0.046 1.00 . A A . 4 ILE HG22 1 1
7 9839 1 1 4 ILE HG23 H -1.718 12.586 0.388 1.00 . A A . 4 ILE HG23 1 1
7 9840 1 1 4 ILE N N -1.353 9.729 -1.644 1.00 . A A . 4 ILE N 1 1
7 9841 1 1 4 ILE O O -4.066 10.916 -2.061 1.00 . A A . 4 ILE O 1 1
7 9842 1 1 5 VAL C C -7.023 8.843 -1.582 1.00 . A A . 5 VAL C 1 1
7 9843 1 1 5 VAL CA C -5.822 8.850 -2.529 1.00 . A A . 5 VAL CA 1 1
7 9844 1 1 5 VAL CB C -5.924 7.712 -3.566 1.00 . A A . 5 VAL CB 1 1
7 9845 1 1 5 VAL CG1 C -5.572 6.378 -2.936 1.00 . A A . 5 VAL CG1 1 1
7 9846 1 1 5 VAL CG2 C -7.304 7.658 -4.196 1.00 . A A . 5 VAL CG2 1 1
7 9847 1 1 5 VAL H H -4.326 7.877 -1.378 1.00 . A A . 5 VAL H 1 1
7 9848 1 1 5 VAL HA H -5.804 9.792 -3.062 1.00 . A A . 5 VAL HA 1 1
7 9849 1 1 5 VAL HB H -5.204 7.914 -4.350 1.00 . A A . 5 VAL HB 1 1
7 9850 1 1 5 VAL HG11 H -4.519 6.181 -3.072 1.00 . A A . 5 VAL HG11 1 1
7 9851 1 1 5 VAL HG12 H -5.799 6.409 -1.881 1.00 . A A . 5 VAL HG12 1 1
7 9852 1 1 5 VAL HG13 H -6.148 5.594 -3.405 1.00 . A A . 5 VAL HG13 1 1
7 9853 1 1 5 VAL HG21 H -7.730 8.650 -4.217 1.00 . A A . 5 VAL HG21 1 1
7 9854 1 1 5 VAL HG22 H -7.223 7.278 -5.203 1.00 . A A . 5 VAL HG22 1 1
7 9855 1 1 5 VAL HG23 H -7.938 7.004 -3.615 1.00 . A A . 5 VAL HG23 1 1
7 9856 1 1 5 VAL N N -4.583 8.748 -1.770 1.00 . A A . 5 VAL N 1 1
7 9857 1 1 5 VAL O O -7.204 7.910 -0.800 1.00 . A A . 5 VAL O 1 1
7 9858 1 1 6 THR C C -10.279 9.579 -1.380 1.00 . A A . 6 THR C 1 1
7 9859 1 1 6 THR CA C -8.972 10.056 -0.750 1.00 . A A . 6 THR CA 1 1
7 9860 1 1 6 THR CB C -9.150 11.520 -0.307 1.00 . A A . 6 THR CB 1 1
7 9861 1 1 6 THR CG2 C -9.276 12.440 -1.512 1.00 . A A . 6 THR CG2 1 1
7 9862 1 1 6 THR H H -7.600 10.637 -2.256 1.00 . A A . 6 THR H 1 1
7 9863 1 1 6 THR HA H -8.783 9.467 0.133 1.00 . A A . 6 THR HA 1 1
7 9864 1 1 6 THR HB H -8.282 11.816 0.264 1.00 . A A . 6 THR HB 1 1
7 9865 1 1 6 THR HG1 H -10.493 12.573 0.683 1.00 . A A . 6 THR HG1 1 1
7 9866 1 1 6 THR HG21 H -9.452 11.850 -2.399 1.00 . A A . 6 THR HG21 1 1
7 9867 1 1 6 THR HG22 H -10.103 13.119 -1.362 1.00 . A A . 6 THR HG22 1 1
7 9868 1 1 6 THR HG23 H -8.364 13.005 -1.631 1.00 . A A . 6 THR HG23 1 1
7 9869 1 1 6 THR N N -7.816 9.913 -1.632 1.00 . A A . 6 THR N 1 1
7 9870 1 1 6 THR O O -11.312 9.557 -0.711 1.00 . A A . 6 THR O 1 1
7 9871 1 1 6 THR OG1 O -10.315 11.644 0.517 1.00 . A A . 6 THR OG1 1 1
7 9872 1 1 7 SER C C -11.487 7.213 -3.413 1.00 . A A . 7 SER C 1 1
7 9873 1 1 7 SER CA C -11.470 8.733 -3.309 1.00 . A A . 7 SER CA 1 1
7 9874 1 1 7 SER CB C -11.593 9.354 -4.702 1.00 . A A . 7 SER CB 1 1
7 9875 1 1 7 SER H H -9.410 9.230 -3.154 1.00 . A A . 7 SER H 1 1
7 9876 1 1 7 SER HA H -12.311 9.050 -2.709 1.00 . A A . 7 SER HA 1 1
7 9877 1 1 7 SER HB2 H -11.268 8.638 -5.443 1.00 . A A . 7 SER HB2 1 1
7 9878 1 1 7 SER HB3 H -12.623 9.619 -4.886 1.00 . A A . 7 SER HB3 1 1
7 9879 1 1 7 SER HG H -11.349 11.267 -5.045 1.00 . A A . 7 SER HG 1 1
7 9880 1 1 7 SER N N -10.252 9.198 -2.652 1.00 . A A . 7 SER N 1 1
7 9881 1 1 7 SER O O -10.437 6.573 -3.469 1.00 . A A . 7 SER O 1 1
7 9882 1 1 7 SER OG O -10.794 10.519 -4.815 1.00 . A A . 7 SER OG 1 1
7 9883 1 1 8 GLN C C -12.484 4.693 -4.936 1.00 . A A . 8 GLN C 1 1
7 9884 1 1 8 GLN CA C -12.834 5.191 -3.532 1.00 . A A . 8 GLN CA 1 1
7 9885 1 1 8 GLN CB C -14.267 4.785 -3.145 1.00 . A A . 8 GLN CB 1 1
7 9886 1 1 8 GLN CD C -14.172 2.261 -3.299 1.00 . A A . 8 GLN CD 1 1
7 9887 1 1 8 GLN CG C -14.790 3.534 -3.839 1.00 . A A . 8 GLN CG 1 1
7 9888 1 1 8 GLN H H -13.488 7.205 -3.382 1.00 . A A . 8 GLN H 1 1
7 9889 1 1 8 GLN HA H -12.143 4.747 -2.832 1.00 . A A . 8 GLN HA 1 1
7 9890 1 1 8 GLN HB2 H -14.299 4.611 -2.080 1.00 . A A . 8 GLN HB2 1 1
7 9891 1 1 8 GLN HB3 H -14.935 5.600 -3.382 1.00 . A A . 8 GLN HB3 1 1
7 9892 1 1 8 GLN HE21 H -12.346 3.021 -3.473 1.00 . A A . 8 GLN HE21 1 1
7 9893 1 1 8 GLN HE22 H -12.432 1.433 -2.861 1.00 . A A . 8 GLN HE22 1 1
7 9894 1 1 8 GLN HG2 H -15.858 3.484 -3.694 1.00 . A A . 8 GLN HG2 1 1
7 9895 1 1 8 GLN HG3 H -14.578 3.603 -4.895 1.00 . A A . 8 GLN HG3 1 1
7 9896 1 1 8 GLN N N -12.687 6.641 -3.437 1.00 . A A . 8 GLN N 1 1
7 9897 1 1 8 GLN NE2 N -12.849 2.236 -3.201 1.00 . A A . 8 GLN NE2 1 1
7 9898 1 1 8 GLN O O -11.684 3.771 -5.097 1.00 . A A . 8 GLN O 1 1
7 9899 1 1 8 GLN OE1 O -14.878 1.306 -2.974 1.00 . A A . 8 GLN OE1 1 1
7 9900 1 1 9 SER C C -11.388 5.265 -7.691 1.00 . A A . 9 SER C 1 1
7 9901 1 1 9 SER CA C -12.828 4.949 -7.325 1.00 . A A . 9 SER CA 1 1
7 9902 1 1 9 SER CB C -13.784 5.695 -8.258 1.00 . A A . 9 SER CB 1 1
7 9903 1 1 9 SER H H -13.700 6.032 -5.741 1.00 . A A . 9 SER H 1 1
7 9904 1 1 9 SER HA H -12.989 3.885 -7.427 1.00 . A A . 9 SER HA 1 1
7 9905 1 1 9 SER HB2 H -13.282 5.907 -9.190 1.00 . A A . 9 SER HB2 1 1
7 9906 1 1 9 SER HB3 H -14.651 5.080 -8.448 1.00 . A A . 9 SER HB3 1 1
7 9907 1 1 9 SER HG H -14.876 7.322 -8.242 1.00 . A A . 9 SER HG 1 1
7 9908 1 1 9 SER N N -13.079 5.315 -5.939 1.00 . A A . 9 SER N 1 1
7 9909 1 1 9 SER O O -10.741 4.511 -8.414 1.00 . A A . 9 SER O 1 1
7 9910 1 1 9 SER OG O -14.209 6.918 -7.681 1.00 . A A . 9 SER OG 1 1
7 9911 1 1 10 GLU C C -8.559 5.709 -6.915 1.00 . A A . 10 GLU C 1 1
7 9912 1 1 10 GLU CA C -9.511 6.782 -7.427 1.00 . A A . 10 GLU CA 1 1
7 9913 1 1 10 GLU CB C -9.213 8.124 -6.757 1.00 . A A . 10 GLU CB 1 1
7 9914 1 1 10 GLU CD C -8.028 9.896 -8.113 1.00 . A A . 10 GLU CD 1 1
7 9915 1 1 10 GLU CG C -7.877 8.724 -7.162 1.00 . A A . 10 GLU CG 1 1
7 9916 1 1 10 GLU H H -11.447 6.934 -6.589 1.00 . A A . 10 GLU H 1 1
7 9917 1 1 10 GLU HA H -9.386 6.882 -8.495 1.00 . A A . 10 GLU HA 1 1
7 9918 1 1 10 GLU HB2 H -9.992 8.825 -7.021 1.00 . A A . 10 GLU HB2 1 1
7 9919 1 1 10 GLU HB3 H -9.214 7.987 -5.687 1.00 . A A . 10 GLU HB3 1 1
7 9920 1 1 10 GLU HG2 H -7.366 9.065 -6.274 1.00 . A A . 10 GLU HG2 1 1
7 9921 1 1 10 GLU HG3 H -7.286 7.960 -7.646 1.00 . A A . 10 GLU HG3 1 1
7 9922 1 1 10 GLU N N -10.885 6.379 -7.170 1.00 . A A . 10 GLU N 1 1
7 9923 1 1 10 GLU O O -7.543 5.410 -7.543 1.00 . A A . 10 GLU O 1 1
7 9924 1 1 10 GLU OE1 O -8.856 10.787 -7.830 1.00 . A A . 10 GLU OE1 1 1
7 9925 1 1 10 GLU OE2 O -7.319 9.922 -9.141 1.00 . A A . 10 GLU OE2 1 1
7 9926 1 1 11 PHE C C -8.107 2.852 -6.116 1.00 . A A . 11 PHE C 1 1
7 9927 1 1 11 PHE CA C -8.115 4.050 -5.187 1.00 . A A . 11 PHE CA 1 1
7 9928 1 1 11 PHE CB C -8.709 3.663 -3.826 1.00 . A A . 11 PHE CB 1 1
7 9929 1 1 11 PHE CD1 C -7.072 1.901 -3.098 1.00 . A A . 11 PHE CD1 1 1
7 9930 1 1 11 PHE CD2 C -9.384 1.343 -3.189 1.00 . A A . 11 PHE CD2 1 1
7 9931 1 1 11 PHE CE1 C -6.781 0.622 -2.663 1.00 . A A . 11 PHE CE1 1 1
7 9932 1 1 11 PHE CE2 C -9.102 0.068 -2.753 1.00 . A A . 11 PHE CE2 1 1
7 9933 1 1 11 PHE CG C -8.378 2.273 -3.366 1.00 . A A . 11 PHE CG 1 1
7 9934 1 1 11 PHE CZ C -7.801 -0.294 -2.490 1.00 . A A . 11 PHE CZ 1 1
7 9935 1 1 11 PHE H H -9.748 5.384 -5.337 1.00 . A A . 11 PHE H 1 1
7 9936 1 1 11 PHE HA H -7.104 4.404 -5.060 1.00 . A A . 11 PHE HA 1 1
7 9937 1 1 11 PHE HB2 H -8.354 4.346 -3.078 1.00 . A A . 11 PHE HB2 1 1
7 9938 1 1 11 PHE HB3 H -9.785 3.740 -3.885 1.00 . A A . 11 PHE HB3 1 1
7 9939 1 1 11 PHE HD1 H -6.277 2.618 -3.235 1.00 . A A . 11 PHE HD1 1 1
7 9940 1 1 11 PHE HD2 H -10.401 1.624 -3.394 1.00 . A A . 11 PHE HD2 1 1
7 9941 1 1 11 PHE HE1 H -5.759 0.341 -2.457 1.00 . A A . 11 PHE HE1 1 1
7 9942 1 1 11 PHE HE2 H -9.899 -0.646 -2.619 1.00 . A A . 11 PHE HE2 1 1
7 9943 1 1 11 PHE HZ H -7.583 -1.290 -2.140 1.00 . A A . 11 PHE HZ 1 1
7 9944 1 1 11 PHE N N -8.915 5.114 -5.779 1.00 . A A . 11 PHE N 1 1
7 9945 1 1 11 PHE O O -7.053 2.327 -6.461 1.00 . A A . 11 PHE O 1 1
7 9946 1 1 12 ASP C C -8.872 1.647 -8.806 1.00 . A A . 12 ASP C 1 1
7 9947 1 1 12 ASP CA C -9.459 1.321 -7.443 1.00 . A A . 12 ASP CA 1 1
7 9948 1 1 12 ASP CB C -10.938 0.995 -7.618 1.00 . A A . 12 ASP CB 1 1
7 9949 1 1 12 ASP CG C -11.512 0.226 -6.444 1.00 . A A . 12 ASP CG 1 1
7 9950 1 1 12 ASP H H -10.096 2.932 -6.211 1.00 . A A . 12 ASP H 1 1
7 9951 1 1 12 ASP HA H -8.950 0.466 -7.026 1.00 . A A . 12 ASP HA 1 1
7 9952 1 1 12 ASP HB2 H -11.482 1.918 -7.725 1.00 . A A . 12 ASP HB2 1 1
7 9953 1 1 12 ASP HB3 H -11.067 0.406 -8.516 1.00 . A A . 12 ASP HB3 1 1
7 9954 1 1 12 ASP N N -9.298 2.449 -6.528 1.00 . A A . 12 ASP N 1 1
7 9955 1 1 12 ASP O O -8.379 0.769 -9.514 1.00 . A A . 12 ASP O 1 1
7 9956 1 1 12 ASP OD1 O -11.963 0.871 -5.475 1.00 . A A . 12 ASP OD1 1 1
7 9957 1 1 12 ASP OD2 O -11.510 -1.022 -6.494 1.00 . A A . 12 ASP OD2 1 1
7 9958 1 1 13 SER C C -6.953 3.219 -10.546 1.00 . A A . 13 SER C 1 1
7 9959 1 1 13 SER CA C -8.456 3.382 -10.454 1.00 . A A . 13 SER CA 1 1
7 9960 1 1 13 SER CB C -8.840 4.844 -10.660 1.00 . A A . 13 SER CB 1 1
7 9961 1 1 13 SER H H -9.367 3.562 -8.561 1.00 . A A . 13 SER H 1 1
7 9962 1 1 13 SER HA H -8.916 2.780 -11.220 1.00 . A A . 13 SER HA 1 1
7 9963 1 1 13 SER HB2 H -9.876 4.979 -10.401 1.00 . A A . 13 SER HB2 1 1
7 9964 1 1 13 SER HB3 H -8.229 5.466 -10.023 1.00 . A A . 13 SER HB3 1 1
7 9965 1 1 13 SER HG H -7.786 5.638 -12.106 1.00 . A A . 13 SER HG 1 1
7 9966 1 1 13 SER N N -8.952 2.918 -9.171 1.00 . A A . 13 SER N 1 1
7 9967 1 1 13 SER O O -6.432 2.732 -11.549 1.00 . A A . 13 SER O 1 1
7 9968 1 1 13 SER OG O -8.654 5.241 -12.006 1.00 . A A . 13 SER OG 1 1
7 9969 1 1 14 ILE C C -4.408 2.029 -9.641 1.00 . A A . 14 ILE C 1 1
7 9970 1 1 14 ILE CA C -4.808 3.487 -9.465 1.00 . A A . 14 ILE CA 1 1
7 9971 1 1 14 ILE CB C -4.244 4.015 -8.133 1.00 . A A . 14 ILE CB 1 1
7 9972 1 1 14 ILE CD1 C -5.018 5.953 -6.684 1.00 . A A . 14 ILE CD1 1 1
7 9973 1 1 14 ILE CG1 C -4.470 5.523 -8.025 1.00 . A A . 14 ILE CG1 1 1
7 9974 1 1 14 ILE CG2 C -2.763 3.686 -7.995 1.00 . A A . 14 ILE CG2 1 1
7 9975 1 1 14 ILE H H -6.730 3.986 -8.699 1.00 . A A . 14 ILE H 1 1
7 9976 1 1 14 ILE HA H -4.397 4.068 -10.281 1.00 . A A . 14 ILE HA 1 1
7 9977 1 1 14 ILE HB H -4.778 3.519 -7.330 1.00 . A A . 14 ILE HB 1 1
7 9978 1 1 14 ILE HD11 H -4.201 6.220 -6.031 1.00 . A A . 14 ILE HD11 1 1
7 9979 1 1 14 ILE HD12 H -5.666 6.805 -6.818 1.00 . A A . 14 ILE HD12 1 1
7 9980 1 1 14 ILE HD13 H -5.578 5.138 -6.249 1.00 . A A . 14 ILE HD13 1 1
7 9981 1 1 14 ILE HG12 H -3.532 6.035 -8.178 1.00 . A A . 14 ILE HG12 1 1
7 9982 1 1 14 ILE HG13 H -5.172 5.832 -8.785 1.00 . A A . 14 ILE HG13 1 1
7 9983 1 1 14 ILE HG21 H -2.612 2.629 -8.151 1.00 . A A . 14 ILE HG21 1 1
7 9984 1 1 14 ILE HG22 H -2.200 4.242 -8.731 1.00 . A A . 14 ILE HG22 1 1
7 9985 1 1 14 ILE HG23 H -2.427 3.954 -7.006 1.00 . A A . 14 ILE HG23 1 1
7 9986 1 1 14 ILE N N -6.257 3.613 -9.491 1.00 . A A . 14 ILE N 1 1
7 9987 1 1 14 ILE O O -3.404 1.711 -10.279 1.00 . A A . 14 ILE O 1 1
7 9988 1 1 15 ILE C C -5.022 -0.815 -10.544 1.00 . A A . 15 ILE C 1 1
7 9989 1 1 15 ILE CA C -4.963 -0.282 -9.103 1.00 . A A . 15 ILE CA 1 1
7 9990 1 1 15 ILE CB C -5.993 -1.046 -8.235 1.00 . A A . 15 ILE CB 1 1
7 9991 1 1 15 ILE CD1 C -4.951 -0.269 -6.087 1.00 . A A . 15 ILE CD1 1 1
7 9992 1 1 15 ILE CG1 C -6.205 -0.327 -6.916 1.00 . A A . 15 ILE CG1 1 1
7 9993 1 1 15 ILE CG2 C -5.523 -2.463 -7.940 1.00 . A A . 15 ILE CG2 1 1
7 9994 1 1 15 ILE H H -5.986 1.498 -8.558 1.00 . A A . 15 ILE H 1 1
7 9995 1 1 15 ILE HA H -3.981 -0.469 -8.687 1.00 . A A . 15 ILE HA 1 1
7 9996 1 1 15 ILE HB H -6.928 -1.097 -8.769 1.00 . A A . 15 ILE HB 1 1
7 9997 1 1 15 ILE HD11 H -4.318 0.524 -6.453 1.00 . A A . 15 ILE HD11 1 1
7 9998 1 1 15 ILE HD12 H -5.208 -0.086 -5.057 1.00 . A A . 15 ILE HD12 1 1
7 9999 1 1 15 ILE HD13 H -4.430 -1.216 -6.170 1.00 . A A . 15 ILE HD13 1 1
7 10000 1 1 15 ILE HG12 H -6.542 0.672 -7.092 1.00 . A A . 15 ILE HG12 1 1
7 10001 1 1 15 ILE HG13 H -6.944 -0.849 -6.357 1.00 . A A . 15 ILE HG13 1 1
7 10002 1 1 15 ILE HG21 H -6.220 -3.170 -8.363 1.00 . A A . 15 ILE HG21 1 1
7 10003 1 1 15 ILE HG22 H -4.546 -2.611 -8.370 1.00 . A A . 15 ILE HG22 1 1
7 10004 1 1 15 ILE HG23 H -5.470 -2.607 -6.858 1.00 . A A . 15 ILE HG23 1 1
7 10005 1 1 15 ILE N N -5.206 1.158 -9.050 1.00 . A A . 15 ILE N 1 1
7 10006 1 1 15 ILE O O -4.247 -1.691 -10.927 1.00 . A A . 15 ILE O 1 1
7 10007 1 1 16 SER C C -5.351 -0.011 -13.763 1.00 . A A . 16 SER C 1 1
7 10008 1 1 16 SER CA C -6.209 -0.732 -12.707 1.00 . A A . 16 SER CA 1 1
7 10009 1 1 16 SER CB C -7.685 -0.521 -13.052 1.00 . A A . 16 SER CB 1 1
7 10010 1 1 16 SER H H -6.578 0.373 -10.931 1.00 . A A . 16 SER H 1 1
7 10011 1 1 16 SER HA H -5.999 -1.788 -12.759 1.00 . A A . 16 SER HA 1 1
7 10012 1 1 16 SER HB2 H -7.942 -1.116 -13.913 1.00 . A A . 16 SER HB2 1 1
7 10013 1 1 16 SER HB3 H -8.296 -0.817 -12.213 1.00 . A A . 16 SER HB3 1 1
7 10014 1 1 16 SER HG H -7.544 1.396 -12.678 1.00 . A A . 16 SER HG 1 1
7 10015 1 1 16 SER N N -5.980 -0.301 -11.317 1.00 . A A . 16 SER N 1 1
7 10016 1 1 16 SER O O -5.152 -0.533 -14.860 1.00 . A A . 16 SER O 1 1
7 10017 1 1 16 SER OG O -7.947 0.840 -13.348 1.00 . A A . 16 SER OG 1 1
7 10018 1 1 17 GLN C C -2.640 1.702 -14.439 1.00 . A A . 17 GLN C 1 1
7 10019 1 1 17 GLN CA C -4.135 2.009 -14.430 1.00 . A A . 17 GLN CA 1 1
7 10020 1 1 17 GLN CB C -4.335 3.499 -14.154 1.00 . A A . 17 GLN CB 1 1
7 10021 1 1 17 GLN CD C -6.684 4.413 -14.247 1.00 . A A . 17 GLN CD 1 1
7 10022 1 1 17 GLN CG C -5.410 4.130 -15.012 1.00 . A A . 17 GLN CG 1 1
7 10023 1 1 17 GLN H H -5.128 1.580 -12.592 1.00 . A A . 17 GLN H 1 1
7 10024 1 1 17 GLN HA H -4.528 1.793 -15.412 1.00 . A A . 17 GLN HA 1 1
7 10025 1 1 17 GLN HB2 H -4.605 3.627 -13.123 1.00 . A A . 17 GLN HB2 1 1
7 10026 1 1 17 GLN HB3 H -3.406 4.018 -14.340 1.00 . A A . 17 GLN HB3 1 1
7 10027 1 1 17 GLN HE21 H -7.582 2.879 -15.139 1.00 . A A . 17 GLN HE21 1 1
7 10028 1 1 17 GLN HE22 H -8.549 3.759 -14.011 1.00 . A A . 17 GLN HE22 1 1
7 10029 1 1 17 GLN HG2 H -5.036 5.058 -15.416 1.00 . A A . 17 GLN HG2 1 1
7 10030 1 1 17 GLN HG3 H -5.639 3.455 -15.816 1.00 . A A . 17 GLN HG3 1 1
7 10031 1 1 17 GLN N N -4.904 1.200 -13.463 1.00 . A A . 17 GLN N 1 1
7 10032 1 1 17 GLN NE2 N -7.709 3.602 -14.489 1.00 . A A . 17 GLN NE2 1 1
7 10033 1 1 17 GLN O O -1.852 2.470 -14.990 1.00 . A A . 17 GLN O 1 1
7 10034 1 1 17 GLN OE1 O -6.747 5.349 -13.450 1.00 . A A . 17 GLN OE1 1 1
7 10035 1 1 18 ASN C C -0.655 -1.266 -13.673 1.00 . A A . 18 ASN C 1 1
7 10036 1 1 18 ASN CA C -0.839 0.247 -13.758 1.00 . A A . 18 ASN CA 1 1
7 10037 1 1 18 ASN CB C -0.196 0.934 -12.552 1.00 . A A . 18 ASN CB 1 1
7 10038 1 1 18 ASN CG C -0.520 2.414 -12.486 1.00 . A A . 18 ASN CG 1 1
7 10039 1 1 18 ASN H H -2.907 0.040 -13.398 1.00 . A A . 18 ASN H 1 1
7 10040 1 1 18 ASN HA H -0.364 0.603 -14.658 1.00 . A A . 18 ASN HA 1 1
7 10041 1 1 18 ASN HB2 H -0.554 0.468 -11.651 1.00 . A A . 18 ASN HB2 1 1
7 10042 1 1 18 ASN HB3 H 0.871 0.824 -12.605 1.00 . A A . 18 ASN HB3 1 1
7 10043 1 1 18 ASN HD21 H -2.271 2.018 -11.631 1.00 . A A . 18 ASN HD21 1 1
7 10044 1 1 18 ASN HD22 H -1.925 3.690 -11.895 1.00 . A A . 18 ASN HD22 1 1
7 10045 1 1 18 ASN N N -2.247 0.609 -13.821 1.00 . A A . 18 ASN N 1 1
7 10046 1 1 18 ASN ND2 N -1.690 2.740 -11.950 1.00 . A A . 18 ASN ND2 1 1
7 10047 1 1 18 ASN O O -1.532 -1.982 -13.189 1.00 . A A . 18 ASN O 1 1
7 10048 1 1 18 ASN OD1 O 0.272 3.254 -12.912 1.00 . A A . 18 ASN OD1 1 1
7 10049 1 1 19 GLU C C 0.981 -3.655 -12.697 1.00 . A A . 19 GLU C 1 1
7 10050 1 1 19 GLU CA C 0.797 -3.173 -14.120 1.00 . A A . 19 GLU CA 1 1
7 10051 1 1 19 GLU CB C 2.049 -3.474 -14.945 1.00 . A A . 19 GLU CB 1 1
7 10052 1 1 19 GLU CD C 2.523 -4.976 -16.921 1.00 . A A . 19 GLU CD 1 1
7 10053 1 1 19 GLU CG C 2.106 -4.901 -15.465 1.00 . A A . 19 GLU CG 1 1
7 10054 1 1 19 GLU H H 1.155 -1.124 -14.515 1.00 . A A . 19 GLU H 1 1
7 10055 1 1 19 GLU HA H -0.043 -3.703 -14.542 1.00 . A A . 19 GLU HA 1 1
7 10056 1 1 19 GLU HB2 H 2.078 -2.803 -15.791 1.00 . A A . 19 GLU HB2 1 1
7 10057 1 1 19 GLU HB3 H 2.921 -3.302 -14.331 1.00 . A A . 19 GLU HB3 1 1
7 10058 1 1 19 GLU HG2 H 2.818 -5.458 -14.874 1.00 . A A . 19 GLU HG2 1 1
7 10059 1 1 19 GLU HG3 H 1.128 -5.347 -15.363 1.00 . A A . 19 GLU HG3 1 1
7 10060 1 1 19 GLU N N 0.494 -1.745 -14.144 1.00 . A A . 19 GLU N 1 1
7 10061 1 1 19 GLU O O 0.424 -4.682 -12.313 1.00 . A A . 19 GLU O 1 1
7 10062 1 1 19 GLU OE1 O 3.736 -4.859 -17.198 1.00 . A A . 19 GLU OE1 1 1
7 10063 1 1 19 GLU OE2 O 1.638 -5.151 -17.784 1.00 . A A . 19 GLU OE2 1 1
7 10064 1 1 20 LEU C C 1.620 -2.119 -9.635 1.00 . A A . 20 LEU C 1 1
7 10065 1 1 20 LEU CA C 1.946 -3.293 -10.527 1.00 . A A . 20 LEU CA 1 1
7 10066 1 1 20 LEU CB C 3.389 -3.740 -10.317 1.00 . A A . 20 LEU CB 1 1
7 10067 1 1 20 LEU CD1 C 2.534 -6.000 -9.611 1.00 . A A . 20 LEU CD1 1 1
7 10068 1 1 20 LEU CD2 C 4.975 -5.499 -9.529 1.00 . A A . 20 LEU CD2 1 1
7 10069 1 1 20 LEU CG C 3.580 -4.921 -9.368 1.00 . A A . 20 LEU CG 1 1
7 10070 1 1 20 LEU H H 2.162 -2.086 -12.239 1.00 . A A . 20 LEU H 1 1
7 10071 1 1 20 LEU HA H 1.278 -4.108 -10.297 1.00 . A A . 20 LEU HA 1 1
7 10072 1 1 20 LEU HB2 H 3.803 -4.007 -11.277 1.00 . A A . 20 LEU HB2 1 1
7 10073 1 1 20 LEU HB3 H 3.945 -2.903 -9.924 1.00 . A A . 20 LEU HB3 1 1
7 10074 1 1 20 LEU HD11 H 1.644 -5.772 -9.045 1.00 . A A . 20 LEU HD11 1 1
7 10075 1 1 20 LEU HD12 H 2.294 -6.037 -10.663 1.00 . A A . 20 LEU HD12 1 1
7 10076 1 1 20 LEU HD13 H 2.925 -6.957 -9.298 1.00 . A A . 20 LEU HD13 1 1
7 10077 1 1 20 LEU HD21 H 4.956 -6.275 -10.280 1.00 . A A . 20 LEU HD21 1 1
7 10078 1 1 20 LEU HD22 H 5.655 -4.718 -9.834 1.00 . A A . 20 LEU HD22 1 1
7 10079 1 1 20 LEU HD23 H 5.301 -5.915 -8.590 1.00 . A A . 20 LEU HD23 1 1
7 10080 1 1 20 LEU HG H 3.472 -4.571 -8.354 1.00 . A A . 20 LEU HG 1 1
7 10081 1 1 20 LEU N N 1.741 -2.913 -11.902 1.00 . A A . 20 LEU N 1 1
7 10082 1 1 20 LEU O O 2.101 -1.008 -9.860 1.00 . A A . 20 LEU O 1 1
7 10083 1 1 21 VAL C C 0.465 -1.720 -6.286 1.00 . A A . 21 VAL C 1 1
7 10084 1 1 21 VAL CA C 0.424 -1.279 -7.731 1.00 . A A . 21 VAL CA 1 1
7 10085 1 1 21 VAL CB C -0.985 -0.727 -8.050 1.00 . A A . 21 VAL CB 1 1
7 10086 1 1 21 VAL CG1 C -1.296 0.483 -7.185 1.00 . A A . 21 VAL CG1 1 1
7 10087 1 1 21 VAL CG2 C -1.098 -0.376 -9.522 1.00 . A A . 21 VAL CG2 1 1
7 10088 1 1 21 VAL H H 0.431 -3.262 -8.490 1.00 . A A . 21 VAL H 1 1
7 10089 1 1 21 VAL HA H 1.136 -0.481 -7.871 1.00 . A A . 21 VAL HA 1 1
7 10090 1 1 21 VAL HB H -1.717 -1.490 -7.829 1.00 . A A . 21 VAL HB 1 1
7 10091 1 1 21 VAL HG11 H -2.313 0.417 -6.827 1.00 . A A . 21 VAL HG11 1 1
7 10092 1 1 21 VAL HG12 H -0.620 0.508 -6.344 1.00 . A A . 21 VAL HG12 1 1
7 10093 1 1 21 VAL HG13 H -1.178 1.382 -7.769 1.00 . A A . 21 VAL HG13 1 1
7 10094 1 1 21 VAL HG21 H -0.507 0.503 -9.727 1.00 . A A . 21 VAL HG21 1 1
7 10095 1 1 21 VAL HG22 H -0.737 -1.201 -10.118 1.00 . A A . 21 VAL HG22 1 1
7 10096 1 1 21 VAL HG23 H -2.132 -0.181 -9.766 1.00 . A A . 21 VAL HG23 1 1
7 10097 1 1 21 VAL N N 0.797 -2.354 -8.628 1.00 . A A . 21 VAL N 1 1
7 10098 1 1 21 VAL O O -0.265 -2.623 -5.882 1.00 . A A . 21 VAL O 1 1
7 10099 1 1 22 ILE C C 0.834 -0.208 -3.291 1.00 . A A . 22 ILE C 1 1
7 10100 1 1 22 ILE CA C 1.369 -1.372 -4.084 1.00 . A A . 22 ILE CA 1 1
7 10101 1 1 22 ILE CB C 2.793 -1.724 -3.632 1.00 . A A . 22 ILE CB 1 1
7 10102 1 1 22 ILE CD1 C 2.715 -1.009 -1.171 1.00 . A A . 22 ILE CD1 1 1
7 10103 1 1 22 ILE CG1 C 2.804 -2.153 -2.158 1.00 . A A . 22 ILE CG1 1 1
7 10104 1 1 22 ILE CG2 C 3.748 -0.568 -3.884 1.00 . A A . 22 ILE CG2 1 1
7 10105 1 1 22 ILE H H 1.835 -0.313 -5.859 1.00 . A A . 22 ILE H 1 1
7 10106 1 1 22 ILE HA H 0.735 -2.231 -3.902 1.00 . A A . 22 ILE HA 1 1
7 10107 1 1 22 ILE HB H 3.117 -2.555 -4.229 1.00 . A A . 22 ILE HB 1 1
7 10108 1 1 22 ILE HD11 H 2.736 -0.069 -1.702 1.00 . A A . 22 ILE HD11 1 1
7 10109 1 1 22 ILE HD12 H 1.793 -1.086 -0.613 1.00 . A A . 22 ILE HD12 1 1
7 10110 1 1 22 ILE HD13 H 3.552 -1.056 -0.489 1.00 . A A . 22 ILE HD13 1 1
7 10111 1 1 22 ILE HG12 H 1.963 -2.805 -1.977 1.00 . A A . 22 ILE HG12 1 1
7 10112 1 1 22 ILE HG13 H 3.717 -2.693 -1.957 1.00 . A A . 22 ILE HG13 1 1
7 10113 1 1 22 ILE HG21 H 3.619 0.182 -3.118 1.00 . A A . 22 ILE HG21 1 1
7 10114 1 1 22 ILE HG22 H 4.764 -0.932 -3.866 1.00 . A A . 22 ILE HG22 1 1
7 10115 1 1 22 ILE HG23 H 3.537 -0.136 -4.849 1.00 . A A . 22 ILE HG23 1 1
7 10116 1 1 22 ILE N N 1.289 -1.053 -5.493 1.00 . A A . 22 ILE N 1 1
7 10117 1 1 22 ILE O O 1.250 0.937 -3.468 1.00 . A A . 22 ILE O 1 1
7 10118 1 1 23 VAL C C -0.776 0.056 -0.183 1.00 . A A . 23 VAL C 1 1
7 10119 1 1 23 VAL CA C -0.758 0.490 -1.623 1.00 . A A . 23 VAL CA 1 1
7 10120 1 1 23 VAL CB C -2.198 0.766 -2.097 1.00 . A A . 23 VAL CB 1 1
7 10121 1 1 23 VAL CG1 C -3.055 -0.484 -1.987 1.00 . A A . 23 VAL CG1 1 1
7 10122 1 1 23 VAL CG2 C -2.811 1.917 -1.311 1.00 . A A . 23 VAL CG2 1 1
7 10123 1 1 23 VAL H H -0.397 -1.452 -2.361 1.00 . A A . 23 VAL H 1 1
7 10124 1 1 23 VAL HA H -0.192 1.408 -1.701 1.00 . A A . 23 VAL HA 1 1
7 10125 1 1 23 VAL HB H -2.162 1.051 -3.138 1.00 . A A . 23 VAL HB 1 1
7 10126 1 1 23 VAL HG11 H -3.944 -0.258 -1.422 1.00 . A A . 23 VAL HG11 1 1
7 10127 1 1 23 VAL HG12 H -3.333 -0.817 -2.976 1.00 . A A . 23 VAL HG12 1 1
7 10128 1 1 23 VAL HG13 H -2.497 -1.263 -1.488 1.00 . A A . 23 VAL HG13 1 1
7 10129 1 1 23 VAL HG21 H -3.328 2.580 -1.989 1.00 . A A . 23 VAL HG21 1 1
7 10130 1 1 23 VAL HG22 H -3.511 1.526 -0.587 1.00 . A A . 23 VAL HG22 1 1
7 10131 1 1 23 VAL HG23 H -2.031 2.461 -0.800 1.00 . A A . 23 VAL HG23 1 1
7 10132 1 1 23 VAL N N -0.114 -0.515 -2.437 1.00 . A A . 23 VAL N 1 1
7 10133 1 1 23 VAL O O -0.956 -1.122 0.124 1.00 . A A . 23 VAL O 1 1
7 10134 1 1 24 ASP C C -1.858 1.178 2.763 1.00 . A A . 24 ASP C 1 1
7 10135 1 1 24 ASP CA C -0.570 0.716 2.106 1.00 . A A . 24 ASP CA 1 1
7 10136 1 1 24 ASP CB C 0.661 1.344 2.785 1.00 . A A . 24 ASP CB 1 1
7 10137 1 1 24 ASP CG C 0.346 1.994 4.119 1.00 . A A . 24 ASP CG 1 1
7 10138 1 1 24 ASP H H -0.443 1.930 0.387 1.00 . A A . 24 ASP H 1 1
7 10139 1 1 24 ASP HA H -0.506 -0.358 2.211 1.00 . A A . 24 ASP HA 1 1
7 10140 1 1 24 ASP HB2 H 1.395 0.574 2.952 1.00 . A A . 24 ASP HB2 1 1
7 10141 1 1 24 ASP HB3 H 1.084 2.090 2.136 1.00 . A A . 24 ASP HB3 1 1
7 10142 1 1 24 ASP N N -0.582 1.010 0.696 1.00 . A A . 24 ASP N 1 1
7 10143 1 1 24 ASP O O -2.092 2.374 2.937 1.00 . A A . 24 ASP O 1 1
7 10144 1 1 24 ASP OD1 O -0.334 1.349 4.943 1.00 . A A . 24 ASP OD1 1 1
7 10145 1 1 24 ASP OD2 O 0.779 3.145 4.338 1.00 . A A . 24 ASP OD2 1 1
7 10146 1 1 25 PHE C C -3.421 0.680 5.329 1.00 . A A . 25 PHE C 1 1
7 10147 1 1 25 PHE CA C -3.877 0.502 3.894 1.00 . A A . 25 PHE CA 1 1
7 10148 1 1 25 PHE CB C -4.873 -0.657 3.718 1.00 . A A . 25 PHE CB 1 1
7 10149 1 1 25 PHE CD1 C -4.178 -1.758 1.546 1.00 . A A . 25 PHE CD1 1 1
7 10150 1 1 25 PHE CD2 C -6.270 -0.616 1.611 1.00 . A A . 25 PHE CD2 1 1
7 10151 1 1 25 PHE CE1 C -4.392 -2.082 0.212 1.00 . A A . 25 PHE CE1 1 1
7 10152 1 1 25 PHE CE2 C -6.487 -0.934 0.277 1.00 . A A . 25 PHE CE2 1 1
7 10153 1 1 25 PHE CG C -5.114 -1.021 2.263 1.00 . A A . 25 PHE CG 1 1
7 10154 1 1 25 PHE CZ C -5.546 -1.669 -0.427 1.00 . A A . 25 PHE CZ 1 1
7 10155 1 1 25 PHE H H -2.381 -0.717 3.062 1.00 . A A . 25 PHE H 1 1
7 10156 1 1 25 PHE HA H -4.297 1.427 3.522 1.00 . A A . 25 PHE HA 1 1
7 10157 1 1 25 PHE HB2 H -4.490 -1.532 4.222 1.00 . A A . 25 PHE HB2 1 1
7 10158 1 1 25 PHE HB3 H -5.820 -0.380 4.155 1.00 . A A . 25 PHE HB3 1 1
7 10159 1 1 25 PHE HD1 H -3.276 -2.089 2.036 1.00 . A A . 25 PHE HD1 1 1
7 10160 1 1 25 PHE HD2 H -7.008 -0.041 2.152 1.00 . A A . 25 PHE HD2 1 1
7 10161 1 1 25 PHE HE1 H -3.653 -2.651 -0.328 1.00 . A A . 25 PHE HE1 1 1
7 10162 1 1 25 PHE HE2 H -7.393 -0.612 -0.209 1.00 . A A . 25 PHE HE2 1 1
7 10163 1 1 25 PHE HZ H -5.710 -1.919 -1.484 1.00 . A A . 25 PHE HZ 1 1
7 10164 1 1 25 PHE N N -2.654 0.212 3.185 1.00 . A A . 25 PHE N 1 1
7 10165 1 1 25 PHE O O -2.854 -0.241 5.917 1.00 . A A . 25 PHE O 1 1
7 10166 1 1 26 PHE C C -4.052 3.047 8.052 1.00 . A A . 26 PHE C 1 1
7 10167 1 1 26 PHE CA C -3.004 2.196 7.165 1.00 . A A . 26 PHE CA 1 1
7 10168 1 1 26 PHE CB C -1.705 3.015 7.035 1.00 . A A . 26 PHE CB 1 1
7 10169 1 1 26 PHE CD1 C -2.496 4.574 5.215 1.00 . A A . 26 PHE CD1 1 1
7 10170 1 1 26 PHE CD2 C -1.609 5.534 7.214 1.00 . A A . 26 PHE CD2 1 1
7 10171 1 1 26 PHE CE1 C -2.727 5.838 4.704 1.00 . A A . 26 PHE CE1 1 1
7 10172 1 1 26 PHE CE2 C -1.837 6.798 6.702 1.00 . A A . 26 PHE CE2 1 1
7 10173 1 1 26 PHE CG C -1.935 4.402 6.476 1.00 . A A . 26 PHE CG 1 1
7 10174 1 1 26 PHE CZ C -2.398 6.950 5.450 1.00 . A A . 26 PHE CZ 1 1
7 10175 1 1 26 PHE H H -3.920 2.615 5.316 1.00 . A A . 26 PHE H 1 1
7 10176 1 1 26 PHE HA H -2.780 1.141 7.510 1.00 . A A . 26 PHE HA 1 1
7 10177 1 1 26 PHE HB2 H -1.254 3.121 8.009 1.00 . A A . 26 PHE HB2 1 1
7 10178 1 1 26 PHE HB3 H -1.018 2.510 6.381 1.00 . A A . 26 PHE HB3 1 1
7 10179 1 1 26 PHE HD1 H -2.747 3.709 4.625 1.00 . A A . 26 PHE HD1 1 1
7 10180 1 1 26 PHE HD2 H -1.176 5.425 8.199 1.00 . A A . 26 PHE HD2 1 1
7 10181 1 1 26 PHE HE1 H -3.184 5.956 3.725 1.00 . A A . 26 PHE HE1 1 1
7 10182 1 1 26 PHE HE2 H -1.585 7.669 7.286 1.00 . A A . 26 PHE HE2 1 1
7 10183 1 1 26 PHE HZ H -2.568 7.941 5.050 1.00 . A A . 26 PHE HZ 1 1
7 10184 1 1 26 PHE N N -3.545 1.899 5.850 1.00 . A A . 26 PHE N 1 1
7 10185 1 1 26 PHE O O -5.113 3.360 7.510 1.00 . A A . 26 PHE O 1 1
7 10186 1 1 27 ALA C C -3.961 5.319 10.983 1.00 . A A . 27 ALA C 1 1
7 10187 1 1 27 ALA CA C -4.771 4.296 10.111 1.00 . A A . 27 ALA CA 1 1
7 10188 1 1 27 ALA CB C -5.734 3.341 10.888 1.00 . A A . 27 ALA CB 1 1
7 10189 1 1 27 ALA H H -2.944 3.363 9.877 1.00 . A A . 27 ALA H 1 1
7 10190 1 1 27 ALA HA H -5.357 4.863 9.387 1.00 . A A . 27 ALA HA 1 1
7 10191 1 1 27 ALA HB1 H -6.267 2.713 10.175 1.00 . A A . 27 ALA HB1 1 1
7 10192 1 1 27 ALA HB2 H -5.166 2.692 11.543 1.00 . A A . 27 ALA HB2 1 1
7 10193 1 1 27 ALA HB3 H -6.470 3.901 11.467 1.00 . A A . 27 ALA HB3 1 1
7 10194 1 1 27 ALA N N -3.801 3.495 9.384 1.00 . A A . 27 ALA N 1 1
7 10195 1 1 27 ALA O O -2.932 4.974 11.562 1.00 . A A . 27 ALA O 1 1
7 10196 1 1 28 GLU C C -3.333 7.819 13.254 1.00 . A A . 28 GLU C 1 1
7 10197 1 1 28 GLU CA C -3.709 7.787 11.625 1.00 . A A . 28 GLU CA 1 1
7 10198 1 1 28 GLU CB C -4.722 8.922 11.504 1.00 . A A . 28 GLU CB 1 1
7 10199 1 1 28 GLU CD C -4.910 11.228 12.511 1.00 . A A . 28 GLU CD 1 1
7 10200 1 1 28 GLU CG C -4.074 10.272 11.681 1.00 . A A . 28 GLU CG 1 1
7 10201 1 1 28 GLU H H -5.190 6.788 10.324 1.00 . A A . 28 GLU H 1 1
7 10202 1 1 28 GLU HA H -2.843 8.153 10.957 1.00 . A A . 28 GLU HA 1 1
7 10203 1 1 28 GLU HB2 H -5.188 8.891 10.531 1.00 . A A . 28 GLU HB2 1 1
7 10204 1 1 28 GLU HB3 H -5.477 8.804 12.266 1.00 . A A . 28 GLU HB3 1 1
7 10205 1 1 28 GLU HG2 H -3.126 10.120 12.173 1.00 . A A . 28 GLU HG2 1 1
7 10206 1 1 28 GLU HG3 H -3.908 10.706 10.707 1.00 . A A . 28 GLU HG3 1 1
7 10207 1 1 28 GLU N N -4.389 6.587 10.954 1.00 . A A . 28 GLU N 1 1
7 10208 1 1 28 GLU O O -2.838 8.870 13.656 1.00 . A A . 28 GLU O 1 1
7 10209 1 1 28 GLU OE1 O -6.079 10.898 12.801 1.00 . A A . 28 GLU OE1 1 1
7 10210 1 1 28 GLU OE2 O -4.394 12.308 12.869 1.00 . A A . 28 GLU OE2 1 1
7 10211 1 1 29 TRP C C -2.245 5.976 16.204 1.00 . A A . 29 TRP C 1 1
7 10212 1 1 29 TRP CA C -3.363 7.018 15.740 1.00 . A A . 29 TRP CA 1 1
7 10213 1 1 29 TRP CB C -4.861 6.825 16.427 1.00 . A A . 29 TRP CB 1 1
7 10214 1 1 29 TRP CD1 C -7.086 5.626 15.099 1.00 . A A . 29 TRP CD1 1 1
7 10215 1 1 29 TRP CD2 C -5.754 4.295 16.424 1.00 . A A . 29 TRP CD2 1 1
7 10216 1 1 29 TRP CE2 C -6.719 3.505 15.734 1.00 . A A . 29 TRP CE2 1 1
7 10217 1 1 29 TRP CE3 C -4.889 3.641 17.328 1.00 . A A . 29 TRP CE3 1 1
7 10218 1 1 29 TRP CG C -5.849 5.657 15.939 1.00 . A A . 29 TRP CG 1 1
7 10219 1 1 29 TRP CH2 C -5.965 1.533 16.799 1.00 . A A . 29 TRP CH2 1 1
7 10220 1 1 29 TRP CZ2 C -6.822 2.128 15.917 1.00 . A A . 29 TRP CZ2 1 1
7 10221 1 1 29 TRP CZ3 C -5.019 2.276 17.513 1.00 . A A . 29 TRP CZ3 1 1
7 10222 1 1 29 TRP H H -3.948 5.857 14.008 1.00 . A A . 29 TRP H 1 1
7 10223 1 1 29 TRP HA H -2.961 8.190 16.117 1.00 . A A . 29 TRP HA 1 1
7 10224 1 1 29 TRP HB2 H -4.717 6.673 17.483 1.00 . A A . 29 TRP HB2 1 1
7 10225 1 1 29 TRP HB3 H -5.395 7.759 16.303 1.00 . A A . 29 TRP HB3 1 1
7 10226 1 1 29 TRP HD1 H -7.667 6.469 14.589 1.00 . A A . 29 TRP HD1 1 1
7 10227 1 1 29 TRP HE1 H -8.226 4.009 14.348 1.00 . A A . 29 TRP HE1 1 1
7 10228 1 1 29 TRP HE3 H -4.188 4.193 17.942 1.00 . A A . 29 TRP HE3 1 1
7 10229 1 1 29 TRP HH2 H -6.029 0.471 16.977 1.00 . A A . 29 TRP HH2 1 1
7 10230 1 1 29 TRP HZ2 H -7.543 1.535 15.373 1.00 . A A . 29 TRP HZ2 1 1
7 10231 1 1 29 TRP HZ3 H -4.363 1.764 18.200 1.00 . A A . 29 TRP HZ3 1 1
7 10232 1 1 29 TRP N N -3.618 6.818 14.243 1.00 . A A . 29 TRP N 1 1
7 10233 1 1 29 TRP NE1 N -7.483 4.318 14.941 1.00 . A A . 29 TRP NE1 1 1
7 10234 1 1 29 TRP O O -1.991 5.923 17.409 1.00 . A A . 29 TRP O 1 1
7 10235 1 1 30 CYS C C 0.841 4.513 15.585 1.00 . A A . 30 CYS C 1 1
7 10236 1 1 30 CYS CA C -0.614 4.115 15.833 1.00 . A A . 30 CYS CA 1 1
7 10237 1 1 30 CYS CB C -0.883 2.734 15.204 1.00 . A A . 30 CYS CB 1 1
7 10238 1 1 30 CYS H H -1.744 5.005 14.299 1.00 . A A . 30 CYS H 1 1
7 10239 1 1 30 CYS HA H -0.775 4.042 16.897 1.00 . A A . 30 CYS HA 1 1
7 10240 1 1 30 CYS HB2 H -0.018 2.107 15.346 1.00 . A A . 30 CYS HB2 1 1
7 10241 1 1 30 CYS HB3 H -1.730 2.285 15.710 1.00 . A A . 30 CYS HB3 1 1
7 10242 1 1 30 CYS N N -1.576 5.075 15.304 1.00 . A A . 30 CYS N 1 1
7 10243 1 1 30 CYS O O 1.153 5.274 14.671 1.00 . A A . 30 CYS O 1 1
7 10244 1 1 30 CYS SG S -1.267 2.741 13.408 1.00 . A A . 30 CYS SG 1 1
7 10245 1 1 31 GLY C C 3.744 3.589 15.006 1.00 . A A . 31 GLY C 1 1
7 10246 1 1 31 GLY CA C 3.151 4.222 16.263 1.00 . A A . 31 GLY CA 1 1
7 10247 1 1 31 GLY H H 1.420 3.353 17.112 1.00 . A A . 31 GLY H 1 1
7 10248 1 1 31 GLY HA2 H 3.305 5.288 16.218 1.00 . A A . 31 GLY HA2 1 1
7 10249 1 1 31 GLY HA3 H 3.667 3.831 17.127 1.00 . A A . 31 GLY HA3 1 1
7 10250 1 1 31 GLY N N 1.731 3.962 16.409 1.00 . A A . 31 GLY N 1 1
7 10251 1 1 31 GLY O O 4.452 4.257 14.254 1.00 . A A . 31 GLY O 1 1
7 10252 1 1 32 PRO C C 3.588 2.176 12.251 1.00 . A A . 32 PRO C 1 1
7 10253 1 1 32 PRO CA C 4.000 1.564 13.578 1.00 . A A . 32 PRO CA 1 1
7 10254 1 1 32 PRO CB C 3.392 0.167 13.699 1.00 . A A . 32 PRO CB 1 1
7 10255 1 1 32 PRO CD C 2.653 1.400 15.595 1.00 . A A . 32 PRO CD 1 1
7 10256 1 1 32 PRO CG C 2.236 0.336 14.627 1.00 . A A . 32 PRO CG 1 1
7 10257 1 1 32 PRO HA H 5.078 1.483 13.612 1.00 . A A . 32 PRO HA 1 1
7 10258 1 1 32 PRO HB2 H 3.071 -0.172 12.725 1.00 . A A . 32 PRO HB2 1 1
7 10259 1 1 32 PRO HB3 H 4.133 -0.509 14.092 1.00 . A A . 32 PRO HB3 1 1
7 10260 1 1 32 PRO HD2 H 1.791 1.911 15.983 1.00 . A A . 32 PRO HD2 1 1
7 10261 1 1 32 PRO HD3 H 3.240 0.977 16.397 1.00 . A A . 32 PRO HD3 1 1
7 10262 1 1 32 PRO HG2 H 1.366 0.655 14.074 1.00 . A A . 32 PRO HG2 1 1
7 10263 1 1 32 PRO HG3 H 2.032 -0.583 15.146 1.00 . A A . 32 PRO HG3 1 1
7 10264 1 1 32 PRO N N 3.473 2.286 14.754 1.00 . A A . 32 PRO N 1 1
7 10265 1 1 32 PRO O O 4.423 2.343 11.362 1.00 . A A . 32 PRO O 1 1
7 10266 1 1 33 CYS C C 2.744 4.222 10.405 1.00 . A A . 33 CYS C 1 1
7 10267 1 1 33 CYS CA C 1.838 3.064 10.835 1.00 . A A . 33 CYS CA 1 1
7 10268 1 1 33 CYS CB C 0.381 3.534 10.952 1.00 . A A . 33 CYS CB 1 1
7 10269 1 1 33 CYS H H 1.657 2.326 12.831 1.00 . A A . 33 CYS H 1 1
7 10270 1 1 33 CYS HA H 1.896 2.288 10.086 1.00 . A A . 33 CYS HA 1 1
7 10271 1 1 33 CYS HB2 H 0.209 4.318 10.230 1.00 . A A . 33 CYS HB2 1 1
7 10272 1 1 33 CYS HB3 H -0.273 2.703 10.731 1.00 . A A . 33 CYS HB3 1 1
7 10273 1 1 33 CYS N N 2.302 2.495 12.097 1.00 . A A . 33 CYS N 1 1
7 10274 1 1 33 CYS O O 3.275 4.227 9.295 1.00 . A A . 33 CYS O 1 1
7 10275 1 1 33 CYS SG S -0.089 4.189 12.591 1.00 . A A . 33 CYS SG 1 1
7 10276 1 1 34 LYS C C 5.285 5.895 10.931 1.00 . A A . 34 LYS C 1 1
7 10277 1 1 34 LYS CA C 3.816 6.322 11.028 1.00 . A A . 34 LYS CA 1 1
7 10278 1 1 34 LYS CB C 3.655 7.383 12.118 1.00 . A A . 34 LYS CB 1 1
7 10279 1 1 34 LYS CD C 3.281 9.867 11.987 1.00 . A A . 34 LYS CD 1 1
7 10280 1 1 34 LYS CE C 3.996 11.205 12.091 1.00 . A A . 34 LYS CE 1 1
7 10281 1 1 34 LYS CG C 4.261 8.729 11.751 1.00 . A A . 34 LYS CG 1 1
7 10282 1 1 34 LYS H H 2.509 5.110 12.177 1.00 . A A . 34 LYS H 1 1
7 10283 1 1 34 LYS HA H 3.518 6.747 10.080 1.00 . A A . 34 LYS HA 1 1
7 10284 1 1 34 LYS HB2 H 2.603 7.525 12.314 1.00 . A A . 34 LYS HB2 1 1
7 10285 1 1 34 LYS HB3 H 4.135 7.031 13.020 1.00 . A A . 34 LYS HB3 1 1
7 10286 1 1 34 LYS HD2 H 2.585 9.907 11.163 1.00 . A A . 34 LYS HD2 1 1
7 10287 1 1 34 LYS HD3 H 2.745 9.683 12.906 1.00 . A A . 34 LYS HD3 1 1
7 10288 1 1 34 LYS HE2 H 4.562 11.225 13.011 1.00 . A A . 34 LYS HE2 1 1
7 10289 1 1 34 LYS HE3 H 4.670 11.304 11.253 1.00 . A A . 34 LYS HE3 1 1
7 10290 1 1 34 LYS HG2 H 5.140 8.894 12.356 1.00 . A A . 34 LYS HG2 1 1
7 10291 1 1 34 LYS HG3 H 4.539 8.715 10.707 1.00 . A A . 34 LYS HG3 1 1
7 10292 1 1 34 LYS HZ1 H 2.832 12.643 13.059 1.00 . A A . 34 LYS HZ1 1 1
7 10293 1 1 34 LYS HZ2 H 2.154 12.070 11.620 1.00 . A A . 34 LYS HZ2 1 1
7 10294 1 1 34 LYS HZ3 H 3.452 13.153 11.570 1.00 . A A . 34 LYS HZ3 1 1
7 10295 1 1 34 LYS N N 2.941 5.182 11.299 1.00 . A A . 34 LYS N 1 1
7 10296 1 1 34 LYS NZ N 3.042 12.347 12.085 1.00 . A A . 34 LYS NZ 1 1
7 10297 1 1 34 LYS O O 6.069 6.476 10.181 1.00 . A A . 34 LYS O 1 1
7 10298 1 1 35 ARG C C 7.452 3.622 10.574 1.00 . A A . 35 ARG C 1 1
7 10299 1 1 35 ARG CA C 7.019 4.389 11.819 1.00 . A A . 35 ARG CA 1 1
7 10300 1 1 35 ARG CB C 7.168 3.489 13.046 1.00 . A A . 35 ARG CB 1 1
7 10301 1 1 35 ARG CD C 8.933 3.025 14.777 1.00 . A A . 35 ARG CD 1 1
7 10302 1 1 35 ARG CG C 8.596 3.031 13.294 1.00 . A A . 35 ARG CG 1 1
7 10303 1 1 35 ARG CZ C 10.967 2.818 16.154 1.00 . A A . 35 ARG CZ 1 1
7 10304 1 1 35 ARG H H 4.967 4.507 12.319 1.00 . A A . 35 ARG H 1 1
7 10305 1 1 35 ARG HA H 7.673 5.239 11.941 1.00 . A A . 35 ARG HA 1 1
7 10306 1 1 35 ARG HB2 H 6.827 4.028 13.917 1.00 . A A . 35 ARG HB2 1 1
7 10307 1 1 35 ARG HB3 H 6.551 2.612 12.913 1.00 . A A . 35 ARG HB3 1 1
7 10308 1 1 35 ARG HD2 H 8.814 4.026 15.164 1.00 . A A . 35 ARG HD2 1 1
7 10309 1 1 35 ARG HD3 H 8.251 2.359 15.285 1.00 . A A . 35 ARG HD3 1 1
7 10310 1 1 35 ARG HE H 10.752 2.080 14.312 1.00 . A A . 35 ARG HE 1 1
7 10311 1 1 35 ARG HG2 H 8.716 2.032 12.905 1.00 . A A . 35 ARG HG2 1 1
7 10312 1 1 35 ARG HG3 H 9.272 3.702 12.784 1.00 . A A . 35 ARG HG3 1 1
7 10313 1 1 35 ARG HH11 H 9.453 3.825 17.041 1.00 . A A . 35 ARG HH11 1 1
7 10314 1 1 35 ARG HH12 H 10.895 3.667 17.987 1.00 . A A . 35 ARG HH12 1 1
7 10315 1 1 35 ARG HH21 H 12.649 1.871 15.555 1.00 . A A . 35 ARG HH21 1 1
7 10316 1 1 35 ARG HH22 H 12.709 2.558 17.144 1.00 . A A . 35 ARG HH22 1 1
7 10317 1 1 35 ARG N N 5.645 4.899 11.737 1.00 . A A . 35 ARG N 1 1
7 10318 1 1 35 ARG NE N 10.303 2.581 15.025 1.00 . A A . 35 ARG NE 1 1
7 10319 1 1 35 ARG NH1 N 10.391 3.492 17.141 1.00 . A A . 35 ARG NH1 1 1
7 10320 1 1 35 ARG NH2 N 12.210 2.380 16.296 1.00 . A A . 35 ARG NH2 1 1
7 10321 1 1 35 ARG O O 8.643 3.540 10.275 1.00 . A A . 35 ARG O 1 1
7 10322 1 1 36 ILE C C 6.942 3.175 7.453 1.00 . A A . 36 ILE C 1 1
7 10323 1 1 36 ILE CA C 6.799 2.270 8.677 1.00 . A A . 36 ILE CA 1 1
7 10324 1 1 36 ILE CB C 5.720 1.197 8.411 1.00 . A A . 36 ILE CB 1 1
7 10325 1 1 36 ILE CD1 C 7.559 -0.158 7.268 1.00 . A A . 36 ILE CD1 1 1
7 10326 1 1 36 ILE CG1 C 6.118 0.301 7.234 1.00 . A A . 36 ILE CG1 1 1
7 10327 1 1 36 ILE CG2 C 4.365 1.833 8.155 1.00 . A A . 36 ILE CG2 1 1
7 10328 1 1 36 ILE H H 5.577 3.128 10.153 1.00 . A A . 36 ILE H 1 1
7 10329 1 1 36 ILE HA H 7.733 1.760 8.853 1.00 . A A . 36 ILE HA 1 1
7 10330 1 1 36 ILE HB H 5.633 0.593 9.297 1.00 . A A . 36 ILE HB 1 1
7 10331 1 1 36 ILE HD11 H 7.791 -0.541 8.251 1.00 . A A . 36 ILE HD11 1 1
7 10332 1 1 36 ILE HD12 H 7.704 -0.937 6.535 1.00 . A A . 36 ILE HD12 1 1
7 10333 1 1 36 ILE HD13 H 8.207 0.675 7.042 1.00 . A A . 36 ILE HD13 1 1
7 10334 1 1 36 ILE HG12 H 5.495 -0.580 7.237 1.00 . A A . 36 ILE HG12 1 1
7 10335 1 1 36 ILE HG13 H 5.963 0.841 6.311 1.00 . A A . 36 ILE HG13 1 1
7 10336 1 1 36 ILE HG21 H 3.959 2.198 9.085 1.00 . A A . 36 ILE HG21 1 1
7 10337 1 1 36 ILE HG22 H 4.474 2.652 7.460 1.00 . A A . 36 ILE HG22 1 1
7 10338 1 1 36 ILE HG23 H 3.697 1.091 7.739 1.00 . A A . 36 ILE HG23 1 1
7 10339 1 1 36 ILE N N 6.497 3.042 9.867 1.00 . A A . 36 ILE N 1 1
7 10340 1 1 36 ILE O O 7.495 2.767 6.434 1.00 . A A . 36 ILE O 1 1
7 10341 1 1 37 ALA C C 7.937 5.707 6.057 1.00 . A A . 37 ALA C 1 1
7 10342 1 1 37 ALA CA C 6.497 5.375 6.470 1.00 . A A . 37 ALA CA 1 1
7 10343 1 1 37 ALA CB C 5.759 6.647 6.861 1.00 . A A . 37 ALA CB 1 1
7 10344 1 1 37 ALA H H 6.005 4.670 8.405 1.00 . A A . 37 ALA H 1 1
7 10345 1 1 37 ALA HA H 5.984 4.944 5.622 1.00 . A A . 37 ALA HA 1 1
7 10346 1 1 37 ALA HB1 H 6.246 7.499 6.411 1.00 . A A . 37 ALA HB1 1 1
7 10347 1 1 37 ALA HB2 H 4.737 6.591 6.515 1.00 . A A . 37 ALA HB2 1 1
7 10348 1 1 37 ALA HB3 H 5.770 6.753 7.936 1.00 . A A . 37 ALA HB3 1 1
7 10349 1 1 37 ALA N N 6.437 4.406 7.564 1.00 . A A . 37 ALA N 1 1
7 10350 1 1 37 ALA O O 8.250 5.741 4.867 1.00 . A A . 37 ALA O 1 1
7 10351 1 1 38 PRO C C 10.900 5.312 5.820 1.00 . A A . 38 PRO C 1 1
7 10352 1 1 38 PRO CA C 10.228 6.326 6.740 1.00 . A A . 38 PRO CA 1 1
7 10353 1 1 38 PRO CB C 10.890 6.310 8.119 1.00 . A A . 38 PRO CB 1 1
7 10354 1 1 38 PRO CD C 8.545 5.990 8.472 1.00 . A A . 38 PRO CD 1 1
7 10355 1 1 38 PRO CG C 9.784 6.593 9.075 1.00 . A A . 38 PRO CG 1 1
7 10356 1 1 38 PRO HA H 10.311 7.313 6.309 1.00 . A A . 38 PRO HA 1 1
7 10357 1 1 38 PRO HB2 H 11.330 5.340 8.298 1.00 . A A . 38 PRO HB2 1 1
7 10358 1 1 38 PRO HB3 H 11.654 7.072 8.163 1.00 . A A . 38 PRO HB3 1 1
7 10359 1 1 38 PRO HD2 H 8.395 4.990 8.838 1.00 . A A . 38 PRO HD2 1 1
7 10360 1 1 38 PRO HD3 H 7.684 6.605 8.687 1.00 . A A . 38 PRO HD3 1 1
7 10361 1 1 38 PRO HG2 H 9.998 6.134 10.029 1.00 . A A . 38 PRO HG2 1 1
7 10362 1 1 38 PRO HG3 H 9.663 7.660 9.191 1.00 . A A . 38 PRO HG3 1 1
7 10363 1 1 38 PRO N N 8.831 5.977 7.029 1.00 . A A . 38 PRO N 1 1
7 10364 1 1 38 PRO O O 11.552 5.687 4.846 1.00 . A A . 38 PRO O 1 1
7 10365 1 1 39 PHE C C 10.480 2.841 4.007 1.00 . A A . 39 PHE C 1 1
7 10366 1 1 39 PHE CA C 11.294 2.981 5.279 1.00 . A A . 39 PHE CA 1 1
7 10367 1 1 39 PHE CB C 11.326 1.652 6.018 1.00 . A A . 39 PHE CB 1 1
7 10368 1 1 39 PHE CD1 C 13.323 0.480 5.053 1.00 . A A . 39 PHE CD1 1 1
7 10369 1 1 39 PHE CD2 C 11.157 -0.403 4.592 1.00 . A A . 39 PHE CD2 1 1
7 10370 1 1 39 PHE CE1 C 13.896 -0.526 4.298 1.00 . A A . 39 PHE CE1 1 1
7 10371 1 1 39 PHE CE2 C 11.724 -1.407 3.835 1.00 . A A . 39 PHE CE2 1 1
7 10372 1 1 39 PHE CG C 11.948 0.551 5.209 1.00 . A A . 39 PHE CG 1 1
7 10373 1 1 39 PHE CZ C 13.093 -1.470 3.688 1.00 . A A . 39 PHE CZ 1 1
7 10374 1 1 39 PHE H H 10.174 3.784 6.889 1.00 . A A . 39 PHE H 1 1
7 10375 1 1 39 PHE HA H 12.302 3.271 5.021 1.00 . A A . 39 PHE HA 1 1
7 10376 1 1 39 PHE HB2 H 11.896 1.774 6.922 1.00 . A A . 39 PHE HB2 1 1
7 10377 1 1 39 PHE HB3 H 10.314 1.358 6.264 1.00 . A A . 39 PHE HB3 1 1
7 10378 1 1 39 PHE HD1 H 13.949 1.218 5.530 1.00 . A A . 39 PHE HD1 1 1
7 10379 1 1 39 PHE HD2 H 10.085 -0.355 4.703 1.00 . A A . 39 PHE HD2 1 1
7 10380 1 1 39 PHE HE1 H 14.969 -0.573 4.184 1.00 . A A . 39 PHE HE1 1 1
7 10381 1 1 39 PHE HE2 H 11.095 -2.145 3.359 1.00 . A A . 39 PHE HE2 1 1
7 10382 1 1 39 PHE HZ H 13.534 -2.254 3.093 1.00 . A A . 39 PHE HZ 1 1
7 10383 1 1 39 PHE N N 10.719 4.029 6.113 1.00 . A A . 39 PHE N 1 1
7 10384 1 1 39 PHE O O 11.012 2.574 2.931 1.00 . A A . 39 PHE O 1 1
7 10385 1 1 40 TYR C C 8.648 4.028 1.995 1.00 . A A . 40 TYR C 1 1
7 10386 1 1 40 TYR CA C 8.258 2.981 3.032 1.00 . A A . 40 TYR CA 1 1
7 10387 1 1 40 TYR CB C 6.839 3.252 3.541 1.00 . A A . 40 TYR CB 1 1
7 10388 1 1 40 TYR CD1 C 5.878 1.447 2.046 1.00 . A A . 40 TYR CD1 1 1
7 10389 1 1 40 TYR CD2 C 4.512 3.322 2.597 1.00 . A A . 40 TYR CD2 1 1
7 10390 1 1 40 TYR CE1 C 4.844 0.912 1.300 1.00 . A A . 40 TYR CE1 1 1
7 10391 1 1 40 TYR CE2 C 3.477 2.796 1.854 1.00 . A A . 40 TYR CE2 1 1
7 10392 1 1 40 TYR CG C 5.728 2.661 2.706 1.00 . A A . 40 TYR CG 1 1
7 10393 1 1 40 TYR CZ C 3.646 1.592 1.208 1.00 . A A . 40 TYR CZ 1 1
7 10394 1 1 40 TYR H H 8.831 3.267 5.043 1.00 . A A . 40 TYR H 1 1
7 10395 1 1 40 TYR HA H 8.312 1.996 2.597 1.00 . A A . 40 TYR HA 1 1
7 10396 1 1 40 TYR HB2 H 6.743 2.836 4.538 1.00 . A A . 40 TYR HB2 1 1
7 10397 1 1 40 TYR HB3 H 6.685 4.329 3.583 1.00 . A A . 40 TYR HB3 1 1
7 10398 1 1 40 TYR HD1 H 6.816 0.919 2.120 1.00 . A A . 40 TYR HD1 1 1
7 10399 1 1 40 TYR HD2 H 4.382 4.267 3.104 1.00 . A A . 40 TYR HD2 1 1
7 10400 1 1 40 TYR HE1 H 4.978 -0.034 0.795 1.00 . A A . 40 TYR HE1 1 1
7 10401 1 1 40 TYR HE2 H 2.539 3.328 1.786 1.00 . A A . 40 TYR HE2 1 1
7 10402 1 1 40 TYR HH H 2.254 0.299 0.921 1.00 . A A . 40 TYR HH 1 1
7 10403 1 1 40 TYR N N 9.181 3.051 4.151 1.00 . A A . 40 TYR N 1 1
7 10404 1 1 40 TYR O O 8.536 3.803 0.790 1.00 . A A . 40 TYR O 1 1
7 10405 1 1 40 TYR OH O 2.612 1.067 0.470 1.00 . A A . 40 TYR OH 1 1
7 10406 1 1 41 GLU C C 10.807 5.895 0.834 1.00 . A A . 41 GLU C 1 1
7 10407 1 1 41 GLU CA C 9.544 6.267 1.618 1.00 . A A . 41 GLU CA 1 1
7 10408 1 1 41 GLU CB C 9.756 7.547 2.446 1.00 . A A . 41 GLU CB 1 1
7 10409 1 1 41 GLU CD C 11.339 9.324 3.295 1.00 . A A . 41 GLU CD 1 1
7 10410 1 1 41 GLU CG C 11.203 8.008 2.553 1.00 . A A . 41 GLU CG 1 1
7 10411 1 1 41 GLU H H 9.194 5.273 3.462 1.00 . A A . 41 GLU H 1 1
7 10412 1 1 41 GLU HA H 8.748 6.443 0.906 1.00 . A A . 41 GLU HA 1 1
7 10413 1 1 41 GLU HB2 H 9.184 8.345 1.998 1.00 . A A . 41 GLU HB2 1 1
7 10414 1 1 41 GLU HB3 H 9.384 7.374 3.446 1.00 . A A . 41 GLU HB3 1 1
7 10415 1 1 41 GLU HG2 H 11.771 7.255 3.079 1.00 . A A . 41 GLU HG2 1 1
7 10416 1 1 41 GLU HG3 H 11.604 8.131 1.557 1.00 . A A . 41 GLU HG3 1 1
7 10417 1 1 41 GLU N N 9.118 5.171 2.486 1.00 . A A . 41 GLU N 1 1
7 10418 1 1 41 GLU O O 10.903 6.159 -0.363 1.00 . A A . 41 GLU O 1 1
7 10419 1 1 41 GLU OE1 O 10.895 10.359 2.755 1.00 . A A . 41 GLU OE1 1 1
7 10420 1 1 41 GLU OE2 O 11.888 9.319 4.417 1.00 . A A . 41 GLU OE2 1 1
7 10421 1 1 42 GLU C C 12.749 3.878 -0.238 1.00 . A A . 42 GLU C 1 1
7 10422 1 1 42 GLU CA C 13.023 4.886 0.875 1.00 . A A . 42 GLU CA 1 1
7 10423 1 1 42 GLU CB C 13.978 4.278 1.904 1.00 . A A . 42 GLU CB 1 1
7 10424 1 1 42 GLU CD C 15.510 4.680 3.872 1.00 . A A . 42 GLU CD 1 1
7 10425 1 1 42 GLU CG C 14.475 5.275 2.938 1.00 . A A . 42 GLU CG 1 1
7 10426 1 1 42 GLU H H 11.645 5.104 2.470 1.00 . A A . 42 GLU H 1 1
7 10427 1 1 42 GLU HA H 13.476 5.770 0.451 1.00 . A A . 42 GLU HA 1 1
7 10428 1 1 42 GLU HB2 H 13.470 3.479 2.422 1.00 . A A . 42 GLU HB2 1 1
7 10429 1 1 42 GLU HB3 H 14.835 3.872 1.387 1.00 . A A . 42 GLU HB3 1 1
7 10430 1 1 42 GLU HG2 H 14.917 6.117 2.426 1.00 . A A . 42 GLU HG2 1 1
7 10431 1 1 42 GLU HG3 H 13.634 5.614 3.526 1.00 . A A . 42 GLU HG3 1 1
7 10432 1 1 42 GLU N N 11.773 5.286 1.517 1.00 . A A . 42 GLU N 1 1
7 10433 1 1 42 GLU O O 13.319 3.957 -1.326 1.00 . A A . 42 GLU O 1 1
7 10434 1 1 42 GLU OE1 O 16.533 4.165 3.373 1.00 . A A . 42 GLU OE1 1 1
7 10435 1 1 42 GLU OE2 O 15.298 4.728 5.102 1.00 . A A . 42 GLU OE2 1 1
7 10436 1 1 43 CYS C C 10.821 2.502 -2.134 1.00 . A A . 43 CYS C 1 1
7 10437 1 1 43 CYS CA C 11.470 1.900 -0.885 1.00 . A A . 43 CYS CA 1 1
7 10438 1 1 43 CYS CB C 10.502 0.958 -0.158 1.00 . A A . 43 CYS CB 1 1
7 10439 1 1 43 CYS H H 11.445 2.936 0.941 1.00 . A A . 43 CYS H 1 1
7 10440 1 1 43 CYS HA H 12.352 1.349 -1.182 1.00 . A A . 43 CYS HA 1 1
7 10441 1 1 43 CYS HB2 H 9.645 1.520 0.172 1.00 . A A . 43 CYS HB2 1 1
7 10442 1 1 43 CYS HB3 H 10.178 0.183 -0.819 1.00 . A A . 43 CYS HB3 1 1
7 10443 1 1 43 CYS HG H 10.704 -1.043 1.403 1.00 . A A . 43 CYS HG 1 1
7 10444 1 1 43 CYS N N 11.861 2.937 0.054 1.00 . A A . 43 CYS N 1 1
7 10445 1 1 43 CYS O O 10.979 1.988 -3.240 1.00 . A A . 43 CYS O 1 1
7 10446 1 1 43 CYS SG S 11.219 0.173 1.299 1.00 . A A . 43 CYS SG 1 1
7 10447 1 1 44 SER C C 10.376 4.956 -4.015 1.00 . A A . 44 SER C 1 1
7 10448 1 1 44 SER CA C 9.404 4.266 -3.046 1.00 . A A . 44 SER CA 1 1
7 10449 1 1 44 SER CB C 8.432 5.300 -2.476 1.00 . A A . 44 SER CB 1 1
7 10450 1 1 44 SER H H 10.000 3.951 -1.039 1.00 . A A . 44 SER H 1 1
7 10451 1 1 44 SER HA H 8.841 3.524 -3.590 1.00 . A A . 44 SER HA 1 1
7 10452 1 1 44 SER HB2 H 7.721 5.580 -3.234 1.00 . A A . 44 SER HB2 1 1
7 10453 1 1 44 SER HB3 H 7.911 4.873 -1.629 1.00 . A A . 44 SER HB3 1 1
7 10454 1 1 44 SER HG H 9.878 6.211 -1.522 1.00 . A A . 44 SER HG 1 1
7 10455 1 1 44 SER N N 10.090 3.591 -1.946 1.00 . A A . 44 SER N 1 1
7 10456 1 1 44 SER O O 10.023 5.231 -5.161 1.00 . A A . 44 SER O 1 1
7 10457 1 1 44 SER OG O 9.116 6.464 -2.048 1.00 . A A . 44 SER OG 1 1
7 10458 1 1 45 LYS C C 13.377 5.050 -5.277 1.00 . A A . 45 LYS C 1 1
7 10459 1 1 45 LYS CA C 12.573 5.970 -4.344 1.00 . A A . 45 LYS CA 1 1
7 10460 1 1 45 LYS CB C 13.523 6.709 -3.404 1.00 . A A . 45 LYS CB 1 1
7 10461 1 1 45 LYS CD C 14.654 8.939 -3.182 1.00 . A A . 45 LYS CD 1 1
7 10462 1 1 45 LYS CE C 15.200 8.665 -1.789 1.00 . A A . 45 LYS CE 1 1
7 10463 1 1 45 LYS CG C 13.339 8.215 -3.415 1.00 . A A . 45 LYS CG 1 1
7 10464 1 1 45 LYS H H 11.789 5.060 -2.610 1.00 . A A . 45 LYS H 1 1
7 10465 1 1 45 LYS HA H 12.054 6.700 -4.945 1.00 . A A . 45 LYS HA 1 1
7 10466 1 1 45 LYS HB2 H 13.357 6.357 -2.396 1.00 . A A . 45 LYS HB2 1 1
7 10467 1 1 45 LYS HB3 H 14.537 6.486 -3.687 1.00 . A A . 45 LYS HB3 1 1
7 10468 1 1 45 LYS HD2 H 15.375 8.603 -3.912 1.00 . A A . 45 LYS HD2 1 1
7 10469 1 1 45 LYS HD3 H 14.494 10.002 -3.294 1.00 . A A . 45 LYS HD3 1 1
7 10470 1 1 45 LYS HE2 H 14.767 7.746 -1.420 1.00 . A A . 45 LYS HE2 1 1
7 10471 1 1 45 LYS HE3 H 16.273 8.558 -1.851 1.00 . A A . 45 LYS HE3 1 1
7 10472 1 1 45 LYS HG2 H 12.939 8.509 -4.371 1.00 . A A . 45 LYS HG2 1 1
7 10473 1 1 45 LYS HG3 H 12.644 8.488 -2.633 1.00 . A A . 45 LYS HG3 1 1
7 10474 1 1 45 LYS HZ1 H 14.094 10.342 -1.209 1.00 . A A . 45 LYS HZ1 1 1
7 10475 1 1 45 LYS HZ2 H 15.707 10.376 -0.702 1.00 . A A . 45 LYS HZ2 1 1
7 10476 1 1 45 LYS HZ3 H 14.596 9.371 0.083 1.00 . A A . 45 LYS HZ3 1 1
7 10477 1 1 45 LYS N N 11.575 5.270 -3.538 1.00 . A A . 45 LYS N 1 1
7 10478 1 1 45 LYS NZ N 14.877 9.766 -0.838 1.00 . A A . 45 LYS NZ 1 1
7 10479 1 1 45 LYS O O 13.782 5.468 -6.362 1.00 . A A . 45 LYS O 1 1
7 10480 1 1 46 THR C C 13.507 1.906 -6.413 1.00 . A A . 46 THR C 1 1
7 10481 1 1 46 THR CA C 14.413 2.868 -5.644 1.00 . A A . 46 THR CA 1 1
7 10482 1 1 46 THR CB C 15.359 2.067 -4.717 1.00 . A A . 46 THR CB 1 1
7 10483 1 1 46 THR CG2 C 15.608 0.655 -5.234 1.00 . A A . 46 THR CG2 1 1
7 10484 1 1 46 THR H H 13.300 3.539 -3.973 1.00 . A A . 46 THR H 1 1
7 10485 1 1 46 THR HA H 15.014 3.427 -6.345 1.00 . A A . 46 THR HA 1 1
7 10486 1 1 46 THR HB H 14.895 1.996 -3.738 1.00 . A A . 46 THR HB 1 1
7 10487 1 1 46 THR HG1 H 16.501 3.509 -4.005 1.00 . A A . 46 THR HG1 1 1
7 10488 1 1 46 THR HG21 H 14.808 0.009 -4.904 1.00 . A A . 46 THR HG21 1 1
7 10489 1 1 46 THR HG22 H 15.640 0.666 -6.313 1.00 . A A . 46 THR HG22 1 1
7 10490 1 1 46 THR HG23 H 16.548 0.291 -4.849 1.00 . A A . 46 THR HG23 1 1
7 10491 1 1 46 THR N N 13.630 3.817 -4.850 1.00 . A A . 46 THR N 1 1
7 10492 1 1 46 THR O O 13.850 1.419 -7.490 1.00 . A A . 46 THR O 1 1
7 10493 1 1 46 THR OG1 O 16.610 2.753 -4.587 1.00 . A A . 46 THR OG1 1 1
7 10494 1 1 47 TYR C C 10.389 1.437 -7.314 1.00 . A A . 47 TYR C 1 1
7 10495 1 1 47 TYR CA C 11.363 0.730 -6.363 1.00 . A A . 47 TYR CA 1 1
7 10496 1 1 47 TYR CB C 10.599 0.027 -5.248 1.00 . A A . 47 TYR CB 1 1
7 10497 1 1 47 TYR CD1 C 12.742 -1.102 -4.514 1.00 . A A . 47 TYR CD1 1 1
7 10498 1 1 47 TYR CD2 C 11.087 -0.630 -2.878 1.00 . A A . 47 TYR CD2 1 1
7 10499 1 1 47 TYR CE1 C 13.557 -1.650 -3.540 1.00 . A A . 47 TYR CE1 1 1
7 10500 1 1 47 TYR CE2 C 11.893 -1.170 -1.892 1.00 . A A . 47 TYR CE2 1 1
7 10501 1 1 47 TYR CG C 11.494 -0.585 -4.195 1.00 . A A . 47 TYR CG 1 1
7 10502 1 1 47 TYR CZ C 13.127 -1.680 -2.230 1.00 . A A . 47 TYR CZ 1 1
7 10503 1 1 47 TYR H H 12.180 2.057 -4.955 1.00 . A A . 47 TYR H 1 1
7 10504 1 1 47 TYR HA H 11.911 -0.014 -6.924 1.00 . A A . 47 TYR HA 1 1
7 10505 1 1 47 TYR HB2 H 9.951 0.739 -4.759 1.00 . A A . 47 TYR HB2 1 1
7 10506 1 1 47 TYR HB3 H 10.000 -0.762 -5.675 1.00 . A A . 47 TYR HB3 1 1
7 10507 1 1 47 TYR HD1 H 13.075 -1.076 -5.542 1.00 . A A . 47 TYR HD1 1 1
7 10508 1 1 47 TYR HD2 H 10.118 -0.234 -2.630 1.00 . A A . 47 TYR HD2 1 1
7 10509 1 1 47 TYR HE1 H 14.525 -2.048 -3.807 1.00 . A A . 47 TYR HE1 1 1
7 10510 1 1 47 TYR HE2 H 11.550 -1.194 -0.862 1.00 . A A . 47 TYR HE2 1 1
7 10511 1 1 47 TYR HH H 13.967 -1.622 -0.502 1.00 . A A . 47 TYR HH 1 1
7 10512 1 1 47 TYR N N 12.364 1.636 -5.820 1.00 . A A . 47 TYR N 1 1
7 10513 1 1 47 TYR O O 9.275 0.958 -7.526 1.00 . A A . 47 TYR O 1 1
7 10514 1 1 47 TYR OH O 13.935 -2.217 -1.256 1.00 . A A . 47 TYR OH 1 1
7 10515 1 1 48 THR C C 9.258 2.749 -9.828 1.00 . A A . 48 THR C 1 1
7 10516 1 1 48 THR CA C 9.853 3.451 -8.596 1.00 . A A . 48 THR CA 1 1
7 10517 1 1 48 THR CB C 10.577 4.721 -9.080 1.00 . A A . 48 THR CB 1 1
7 10518 1 1 48 THR CG2 C 11.023 5.572 -7.900 1.00 . A A . 48 THR CG2 1 1
7 10519 1 1 48 THR H H 11.618 2.999 -7.516 1.00 . A A . 48 THR H 1 1
7 10520 1 1 48 THR HA H 9.049 3.769 -7.963 1.00 . A A . 48 THR HA 1 1
7 10521 1 1 48 THR HB H 9.893 5.300 -9.683 1.00 . A A . 48 THR HB 1 1
7 10522 1 1 48 THR HG1 H 12.059 5.148 -10.310 1.00 . A A . 48 THR HG1 1 1
7 10523 1 1 48 THR HG21 H 11.717 5.010 -7.292 1.00 . A A . 48 THR HG21 1 1
7 10524 1 1 48 THR HG22 H 11.507 6.467 -8.264 1.00 . A A . 48 THR HG22 1 1
7 10525 1 1 48 THR HG23 H 10.163 5.844 -7.307 1.00 . A A . 48 THR HG23 1 1
7 10526 1 1 48 THR N N 10.755 2.626 -7.787 1.00 . A A . 48 THR N 1 1
7 10527 1 1 48 THR O O 8.459 3.355 -10.542 1.00 . A A . 48 THR O 1 1
7 10528 1 1 48 THR OG1 O 11.715 4.365 -9.874 1.00 . A A . 48 THR OG1 1 1
7 10529 1 1 49 LYS C C 7.519 0.336 -10.750 1.00 . A A . 49 LYS C 1 1
7 10530 1 1 49 LYS CA C 8.948 0.742 -11.156 1.00 . A A . 49 LYS CA 1 1
7 10531 1 1 49 LYS CB C 9.770 -0.494 -11.528 1.00 . A A . 49 LYS CB 1 1
7 10532 1 1 49 LYS CD C 11.709 -1.322 -10.151 1.00 . A A . 49 LYS CD 1 1
7 10533 1 1 49 LYS CE C 13.220 -1.496 -10.150 1.00 . A A . 49 LYS CE 1 1
7 10534 1 1 49 LYS CG C 11.261 -0.362 -11.240 1.00 . A A . 49 LYS CG 1 1
7 10535 1 1 49 LYS H H 10.156 0.994 -9.441 1.00 . A A . 49 LYS H 1 1
7 10536 1 1 49 LYS HA H 8.895 1.409 -12.006 1.00 . A A . 49 LYS HA 1 1
7 10537 1 1 49 LYS HB2 H 9.390 -1.345 -10.983 1.00 . A A . 49 LYS HB2 1 1
7 10538 1 1 49 LYS HB3 H 9.650 -0.676 -12.579 1.00 . A A . 49 LYS HB3 1 1
7 10539 1 1 49 LYS HD2 H 11.401 -0.934 -9.192 1.00 . A A . 49 LYS HD2 1 1
7 10540 1 1 49 LYS HD3 H 11.245 -2.282 -10.321 1.00 . A A . 49 LYS HD3 1 1
7 10541 1 1 49 LYS HE2 H 13.449 -2.537 -9.974 1.00 . A A . 49 LYS HE2 1 1
7 10542 1 1 49 LYS HE3 H 13.604 -1.203 -11.116 1.00 . A A . 49 LYS HE3 1 1
7 10543 1 1 49 LYS HG2 H 11.811 -0.579 -12.143 1.00 . A A . 49 LYS HG2 1 1
7 10544 1 1 49 LYS HG3 H 11.470 0.650 -10.925 1.00 . A A . 49 LYS HG3 1 1
7 10545 1 1 49 LYS HZ1 H 13.250 -0.588 -8.270 1.00 . A A . 49 LYS HZ1 1 1
7 10546 1 1 49 LYS HZ2 H 14.077 0.280 -9.463 1.00 . A A . 49 LYS HZ2 1 1
7 10547 1 1 49 LYS HZ3 H 14.768 -1.114 -8.801 1.00 . A A . 49 LYS HZ3 1 1
7 10548 1 1 49 LYS N N 9.562 1.470 -10.048 1.00 . A A . 49 LYS N 1 1
7 10549 1 1 49 LYS NZ N 13.874 -0.672 -9.097 1.00 . A A . 49 LYS NZ 1 1
7 10550 1 1 49 LYS O O 6.642 0.138 -11.590 1.00 . A A . 49 LYS O 1 1
7 10551 1 1 50 MET C C 5.432 1.220 -8.304 1.00 . A A . 50 MET C 1 1
7 10552 1 1 50 MET CA C 6.034 -0.067 -8.805 1.00 . A A . 50 MET CA 1 1
7 10553 1 1 50 MET CB C 6.290 -1.036 -7.644 1.00 . A A . 50 MET CB 1 1
7 10554 1 1 50 MET CE C 5.333 -4.003 -7.016 1.00 . A A . 50 MET CE 1 1
7 10555 1 1 50 MET CG C 5.107 -1.283 -6.728 1.00 . A A . 50 MET CG 1 1
7 10556 1 1 50 MET H H 8.061 0.461 -8.840 1.00 . A A . 50 MET H 1 1
7 10557 1 1 50 MET HA H 5.346 -0.513 -9.528 1.00 . A A . 50 MET HA 1 1
7 10558 1 1 50 MET HB2 H 6.609 -1.982 -8.046 1.00 . A A . 50 MET HB2 1 1
7 10559 1 1 50 MET HB3 H 7.083 -0.633 -7.043 1.00 . A A . 50 MET HB3 1 1
7 10560 1 1 50 MET HE1 H 4.606 -4.770 -6.801 1.00 . A A . 50 MET HE1 1 1
7 10561 1 1 50 MET HE2 H 6.316 -4.440 -7.061 1.00 . A A . 50 MET HE2 1 1
7 10562 1 1 50 MET HE3 H 5.101 -3.543 -7.965 1.00 . A A . 50 MET HE3 1 1
7 10563 1 1 50 MET HG2 H 5.012 -0.447 -6.064 1.00 . A A . 50 MET HG2 1 1
7 10564 1 1 50 MET HG3 H 4.221 -1.378 -7.323 1.00 . A A . 50 MET HG3 1 1
7 10565 1 1 50 MET N N 7.315 0.260 -9.432 1.00 . A A . 50 MET N 1 1
7 10566 1 1 50 MET O O 6.147 2.163 -7.964 1.00 . A A . 50 MET O 1 1
7 10567 1 1 50 MET SD S 5.292 -2.767 -5.732 1.00 . A A . 50 MET SD 1 1
7 10568 1 1 51 VAL C C 3.069 2.445 -6.406 1.00 . A A . 51 VAL C 1 1
7 10569 1 1 51 VAL CA C 3.439 2.479 -7.888 1.00 . A A . 51 VAL CA 1 1
7 10570 1 1 51 VAL CB C 2.201 2.694 -8.778 1.00 . A A . 51 VAL CB 1 1
7 10571 1 1 51 VAL CG1 C 0.918 2.692 -7.978 1.00 . A A . 51 VAL CG1 1 1
7 10572 1 1 51 VAL CG2 C 2.357 3.973 -9.561 1.00 . A A . 51 VAL CG2 1 1
7 10573 1 1 51 VAL H H 3.611 0.503 -8.624 1.00 . A A . 51 VAL H 1 1
7 10574 1 1 51 VAL HA H 4.113 3.308 -8.051 1.00 . A A . 51 VAL HA 1 1
7 10575 1 1 51 VAL HB H 2.151 1.879 -9.484 1.00 . A A . 51 VAL HB 1 1
7 10576 1 1 51 VAL HG11 H 0.080 2.617 -8.651 1.00 . A A . 51 VAL HG11 1 1
7 10577 1 1 51 VAL HG12 H 0.922 1.847 -7.313 1.00 . A A . 51 VAL HG12 1 1
7 10578 1 1 51 VAL HG13 H 0.848 3.603 -7.407 1.00 . A A . 51 VAL HG13 1 1
7 10579 1 1 51 VAL HG21 H 1.637 3.991 -10.364 1.00 . A A . 51 VAL HG21 1 1
7 10580 1 1 51 VAL HG22 H 2.195 4.814 -8.904 1.00 . A A . 51 VAL HG22 1 1
7 10581 1 1 51 VAL HG23 H 3.358 4.016 -9.967 1.00 . A A . 51 VAL HG23 1 1
7 10582 1 1 51 VAL N N 4.126 1.277 -8.301 1.00 . A A . 51 VAL N 1 1
7 10583 1 1 51 VAL O O 2.480 1.479 -5.921 1.00 . A A . 51 VAL O 1 1
7 10584 1 1 52 PHE C C 2.078 4.574 -3.919 1.00 . A A . 52 PHE C 1 1
7 10585 1 1 52 PHE CA C 3.177 3.584 -4.254 1.00 . A A . 52 PHE CA 1 1
7 10586 1 1 52 PHE CB C 4.430 3.996 -3.476 1.00 . A A . 52 PHE CB 1 1
7 10587 1 1 52 PHE CD1 C 5.993 2.363 -4.495 1.00 . A A . 52 PHE CD1 1 1
7 10588 1 1 52 PHE CD2 C 5.917 2.491 -2.125 1.00 . A A . 52 PHE CD2 1 1
7 10589 1 1 52 PHE CE1 C 6.958 1.383 -4.422 1.00 . A A . 52 PHE CE1 1 1
7 10590 1 1 52 PHE CE2 C 6.887 1.511 -2.038 1.00 . A A . 52 PHE CE2 1 1
7 10591 1 1 52 PHE CG C 5.465 2.924 -3.360 1.00 . A A . 52 PHE CG 1 1
7 10592 1 1 52 PHE CZ C 7.408 0.956 -3.191 1.00 . A A . 52 PHE CZ 1 1
7 10593 1 1 52 PHE H H 3.929 4.235 -6.124 1.00 . A A . 52 PHE H 1 1
7 10594 1 1 52 PHE HA H 2.864 2.606 -3.930 1.00 . A A . 52 PHE HA 1 1
7 10595 1 1 52 PHE HB2 H 4.888 4.838 -3.973 1.00 . A A . 52 PHE HB2 1 1
7 10596 1 1 52 PHE HB3 H 4.143 4.291 -2.480 1.00 . A A . 52 PHE HB3 1 1
7 10597 1 1 52 PHE HD1 H 5.638 2.701 -5.447 1.00 . A A . 52 PHE HD1 1 1
7 10598 1 1 52 PHE HD2 H 5.507 2.926 -1.225 1.00 . A A . 52 PHE HD2 1 1
7 10599 1 1 52 PHE HE1 H 7.363 0.952 -5.326 1.00 . A A . 52 PHE HE1 1 1
7 10600 1 1 52 PHE HE2 H 7.236 1.179 -1.071 1.00 . A A . 52 PHE HE2 1 1
7 10601 1 1 52 PHE HZ H 8.165 0.195 -3.132 1.00 . A A . 52 PHE HZ 1 1
7 10602 1 1 52 PHE N N 3.447 3.504 -5.685 1.00 . A A . 52 PHE N 1 1
7 10603 1 1 52 PHE O O 2.215 5.778 -4.136 1.00 . A A . 52 PHE O 1 1
7 10604 1 1 53 ILE C C -0.481 4.581 -1.478 1.00 . A A . 53 ILE C 1 1
7 10605 1 1 53 ILE CA C -0.112 4.890 -2.929 1.00 . A A . 53 ILE CA 1 1
7 10606 1 1 53 ILE CB C -1.347 4.693 -3.827 1.00 . A A . 53 ILE CB 1 1
7 10607 1 1 53 ILE CD1 C -0.486 2.812 -5.327 1.00 . A A . 53 ILE CD1 1 1
7 10608 1 1 53 ILE CG1 C -1.462 3.227 -4.246 1.00 . A A . 53 ILE CG1 1 1
7 10609 1 1 53 ILE CG2 C -1.278 5.614 -5.040 1.00 . A A . 53 ILE CG2 1 1
7 10610 1 1 53 ILE H H 0.978 3.079 -3.189 1.00 . A A . 53 ILE H 1 1
7 10611 1 1 53 ILE HA H 0.196 5.932 -2.999 1.00 . A A . 53 ILE HA 1 1
7 10612 1 1 53 ILE HB H -2.222 4.964 -3.255 1.00 . A A . 53 ILE HB 1 1
7 10613 1 1 53 ILE HD11 H -1.013 2.700 -6.262 1.00 . A A . 53 ILE HD11 1 1
7 10614 1 1 53 ILE HD12 H 0.278 3.567 -5.435 1.00 . A A . 53 ILE HD12 1 1
7 10615 1 1 53 ILE HD13 H -0.027 1.872 -5.058 1.00 . A A . 53 ILE HD13 1 1
7 10616 1 1 53 ILE HG12 H -1.283 2.610 -3.383 1.00 . A A . 53 ILE HG12 1 1
7 10617 1 1 53 ILE HG13 H -2.457 3.042 -4.610 1.00 . A A . 53 ILE HG13 1 1
7 10618 1 1 53 ILE HG21 H -2.151 6.248 -5.060 1.00 . A A . 53 ILE HG21 1 1
7 10619 1 1 53 ILE HG22 H -0.391 6.227 -4.977 1.00 . A A . 53 ILE HG22 1 1
7 10620 1 1 53 ILE HG23 H -1.242 5.024 -5.943 1.00 . A A . 53 ILE HG23 1 1
7 10621 1 1 53 ILE N N 1.008 4.056 -3.350 1.00 . A A . 53 ILE N 1 1
7 10622 1 1 53 ILE O O -0.070 3.559 -0.928 1.00 . A A . 53 ILE O 1 1
7 10623 1 1 54 LYS C C -3.185 5.518 0.592 1.00 . A A . 54 LYS C 1 1
7 10624 1 1 54 LYS CA C -1.685 5.306 0.513 1.00 . A A . 54 LYS CA 1 1
7 10625 1 1 54 LYS CB C -0.963 6.314 1.433 1.00 . A A . 54 LYS CB 1 1
7 10626 1 1 54 LYS CD C 1.058 6.846 2.830 1.00 . A A . 54 LYS CD 1 1
7 10627 1 1 54 LYS CE C 0.308 7.665 3.868 1.00 . A A . 54 LYS CE 1 1
7 10628 1 1 54 LYS CG C 0.188 5.739 2.255 1.00 . A A . 54 LYS CG 1 1
7 10629 1 1 54 LYS H H -1.550 6.256 -1.364 1.00 . A A . 54 LYS H 1 1
7 10630 1 1 54 LYS HA H -1.464 4.293 0.827 1.00 . A A . 54 LYS HA 1 1
7 10631 1 1 54 LYS HB2 H -0.566 7.114 0.827 1.00 . A A . 54 LYS HB2 1 1
7 10632 1 1 54 LYS HB3 H -1.686 6.730 2.119 1.00 . A A . 54 LYS HB3 1 1
7 10633 1 1 54 LYS HD2 H 1.926 6.404 3.294 1.00 . A A . 54 LYS HD2 1 1
7 10634 1 1 54 LYS HD3 H 1.370 7.499 2.026 1.00 . A A . 54 LYS HD3 1 1
7 10635 1 1 54 LYS HE2 H -0.587 8.064 3.416 1.00 . A A . 54 LYS HE2 1 1
7 10636 1 1 54 LYS HE3 H 0.037 7.019 4.690 1.00 . A A . 54 LYS HE3 1 1
7 10637 1 1 54 LYS HG2 H -0.216 5.155 3.067 1.00 . A A . 54 LYS HG2 1 1
7 10638 1 1 54 LYS HG3 H 0.803 5.112 1.629 1.00 . A A . 54 LYS HG3 1 1
7 10639 1 1 54 LYS HZ1 H 1.368 9.447 3.615 1.00 . A A . 54 LYS HZ1 1 1
7 10640 1 1 54 LYS HZ2 H 2.014 8.429 4.801 1.00 . A A . 54 LYS HZ2 1 1
7 10641 1 1 54 LYS HZ3 H 0.606 9.311 5.119 1.00 . A A . 54 LYS HZ3 1 1
7 10642 1 1 54 LYS N N -1.254 5.467 -0.868 1.00 . A A . 54 LYS N 1 1
7 10643 1 1 54 LYS NZ N 1.131 8.792 4.387 1.00 . A A . 54 LYS NZ 1 1
7 10644 1 1 54 LYS O O -3.706 6.539 0.143 1.00 . A A . 54 LYS O 1 1
7 10645 1 1 55 VAL C C -5.713 4.268 2.716 1.00 . A A . 55 VAL C 1 1
7 10646 1 1 55 VAL CA C -5.314 4.619 1.293 1.00 . A A . 55 VAL CA 1 1
7 10647 1 1 55 VAL CB C -5.994 3.668 0.283 1.00 . A A . 55 VAL CB 1 1
7 10648 1 1 55 VAL CG1 C -7.507 3.606 0.472 1.00 . A A . 55 VAL CG1 1 1
7 10649 1 1 55 VAL CG2 C -5.647 4.074 -1.139 1.00 . A A . 55 VAL CG2 1 1
7 10650 1 1 55 VAL H H -3.400 3.761 1.498 1.00 . A A . 55 VAL H 1 1
7 10651 1 1 55 VAL HA H -5.622 5.632 1.081 1.00 . A A . 55 VAL HA 1 1
7 10652 1 1 55 VAL HB H -5.597 2.686 0.443 1.00 . A A . 55 VAL HB 1 1
7 10653 1 1 55 VAL HG11 H -7.926 4.596 0.364 1.00 . A A . 55 VAL HG11 1 1
7 10654 1 1 55 VAL HG12 H -7.938 2.949 -0.276 1.00 . A A . 55 VAL HG12 1 1
7 10655 1 1 55 VAL HG13 H -7.733 3.225 1.457 1.00 . A A . 55 VAL HG13 1 1
7 10656 1 1 55 VAL HG21 H -5.280 3.213 -1.678 1.00 . A A . 55 VAL HG21 1 1
7 10657 1 1 55 VAL HG22 H -6.528 4.459 -1.631 1.00 . A A . 55 VAL HG22 1 1
7 10658 1 1 55 VAL HG23 H -4.883 4.837 -1.119 1.00 . A A . 55 VAL HG23 1 1
7 10659 1 1 55 VAL N N -3.874 4.548 1.159 1.00 . A A . 55 VAL N 1 1
7 10660 1 1 55 VAL O O -5.475 3.158 3.188 1.00 . A A . 55 VAL O 1 1
7 10661 1 1 56 ASP C C -8.092 4.413 4.856 1.00 . A A . 56 ASP C 1 1
7 10662 1 1 56 ASP CA C -6.716 5.056 4.777 1.00 . A A . 56 ASP CA 1 1
7 10663 1 1 56 ASP CB C -6.709 6.413 5.487 1.00 . A A . 56 ASP CB 1 1
7 10664 1 1 56 ASP CG C -5.357 7.089 5.448 1.00 . A A . 56 ASP CG 1 1
7 10665 1 1 56 ASP H H -6.449 6.099 2.965 1.00 . A A . 56 ASP H 1 1
7 10666 1 1 56 ASP HA H -6.005 4.402 5.257 1.00 . A A . 56 ASP HA 1 1
7 10667 1 1 56 ASP HB2 H -7.415 7.062 5.004 1.00 . A A . 56 ASP HB2 1 1
7 10668 1 1 56 ASP HB3 H -6.989 6.281 6.517 1.00 . A A . 56 ASP HB3 1 1
7 10669 1 1 56 ASP N N -6.302 5.234 3.397 1.00 . A A . 56 ASP N 1 1
7 10670 1 1 56 ASP O O -8.846 4.410 3.883 1.00 . A A . 56 ASP O 1 1
7 10671 1 1 56 ASP OD1 O -4.871 7.381 4.335 1.00 . A A . 56 ASP OD1 1 1
7 10672 1 1 56 ASP OD2 O -4.791 7.338 6.533 1.00 . A A . 56 ASP OD2 1 1
7 10673 1 1 57 VAL C C -10.768 4.264 6.511 1.00 . A A . 57 VAL C 1 1
7 10674 1 1 57 VAL CA C -9.696 3.220 6.229 1.00 . A A . 57 VAL CA 1 1
7 10675 1 1 57 VAL CB C -9.642 2.219 7.405 1.00 . A A . 57 VAL CB 1 1
7 10676 1 1 57 VAL CG1 C -8.514 1.218 7.210 1.00 . A A . 57 VAL CG1 1 1
7 10677 1 1 57 VAL CG2 C -9.484 2.948 8.732 1.00 . A A . 57 VAL CG2 1 1
7 10678 1 1 57 VAL H H -7.774 3.903 6.761 1.00 . A A . 57 VAL H 1 1
7 10679 1 1 57 VAL HA H -9.946 2.680 5.327 1.00 . A A . 57 VAL HA 1 1
7 10680 1 1 57 VAL HB H -10.575 1.674 7.428 1.00 . A A . 57 VAL HB 1 1
7 10681 1 1 57 VAL HG11 H -7.738 1.663 6.604 1.00 . A A . 57 VAL HG11 1 1
7 10682 1 1 57 VAL HG12 H -8.106 0.945 8.173 1.00 . A A . 57 VAL HG12 1 1
7 10683 1 1 57 VAL HG13 H -8.895 0.337 6.717 1.00 . A A . 57 VAL HG13 1 1
7 10684 1 1 57 VAL HG21 H -10.346 3.575 8.903 1.00 . A A . 57 VAL HG21 1 1
7 10685 1 1 57 VAL HG22 H -9.398 2.227 9.531 1.00 . A A . 57 VAL HG22 1 1
7 10686 1 1 57 VAL HG23 H -8.594 3.560 8.702 1.00 . A A . 57 VAL HG23 1 1
7 10687 1 1 57 VAL N N -8.413 3.866 6.022 1.00 . A A . 57 VAL N 1 1
7 10688 1 1 57 VAL O O -11.938 4.085 6.174 1.00 . A A . 57 VAL O 1 1
7 10689 1 1 58 ASP C C -11.607 7.274 6.270 1.00 . A A . 58 ASP C 1 1
7 10690 1 1 58 ASP CA C -11.246 6.439 7.494 1.00 . A A . 58 ASP CA 1 1
7 10691 1 1 58 ASP CB C -10.610 7.330 8.563 1.00 . A A . 58 ASP CB 1 1
7 10692 1 1 58 ASP CG C -9.195 7.745 8.205 1.00 . A A . 58 ASP CG 1 1
7 10693 1 1 58 ASP H H -9.401 5.424 7.386 1.00 . A A . 58 ASP H 1 1
7 10694 1 1 58 ASP HA H -12.142 5.999 7.894 1.00 . A A . 58 ASP HA 1 1
7 10695 1 1 58 ASP HB2 H -11.207 8.221 8.683 1.00 . A A . 58 ASP HB2 1 1
7 10696 1 1 58 ASP HB3 H -10.582 6.791 9.498 1.00 . A A . 58 ASP HB3 1 1
7 10697 1 1 58 ASP N N -10.346 5.353 7.144 1.00 . A A . 58 ASP N 1 1
7 10698 1 1 58 ASP O O -12.678 7.879 6.213 1.00 . A A . 58 ASP O 1 1
7 10699 1 1 58 ASP OD1 O -8.997 8.280 7.094 1.00 . A A . 58 ASP OD1 1 1
7 10700 1 1 58 ASP OD2 O -8.286 7.535 9.036 1.00 . A A . 58 ASP OD2 1 1
7 10701 1 1 59 GLU C C -11.988 7.422 3.202 1.00 . A A . 59 GLU C 1 1
7 10702 1 1 59 GLU CA C -10.926 8.078 4.077 1.00 . A A . 59 GLU CA 1 1
7 10703 1 1 59 GLU CB C -9.619 8.224 3.296 1.00 . A A . 59 GLU CB 1 1
7 10704 1 1 59 GLU CD C -8.161 10.205 2.716 1.00 . A A . 59 GLU CD 1 1
7 10705 1 1 59 GLU CG C -8.719 9.330 3.822 1.00 . A A . 59 GLU CG 1 1
7 10706 1 1 59 GLU H H -9.867 6.812 5.400 1.00 . A A . 59 GLU H 1 1
7 10707 1 1 59 GLU HA H -11.273 9.060 4.365 1.00 . A A . 59 GLU HA 1 1
7 10708 1 1 59 GLU HB2 H -9.076 7.291 3.349 1.00 . A A . 59 GLU HB2 1 1
7 10709 1 1 59 GLU HB3 H -9.852 8.437 2.264 1.00 . A A . 59 GLU HB3 1 1
7 10710 1 1 59 GLU HG2 H -9.289 9.951 4.496 1.00 . A A . 59 GLU HG2 1 1
7 10711 1 1 59 GLU HG3 H -7.894 8.882 4.357 1.00 . A A . 59 GLU HG3 1 1
7 10712 1 1 59 GLU N N -10.704 7.309 5.295 1.00 . A A . 59 GLU N 1 1
7 10713 1 1 59 GLU O O -12.761 8.107 2.533 1.00 . A A . 59 GLU O 1 1
7 10714 1 1 59 GLU OE1 O -7.110 9.844 2.146 1.00 . A A . 59 GLU OE1 1 1
7 10715 1 1 59 GLU OE2 O -8.775 11.252 2.421 1.00 . A A . 59 GLU OE2 1 1
7 10716 1 1 60 VAL C C -13.176 3.933 2.931 1.00 . A A . 60 VAL C 1 1
7 10717 1 1 60 VAL CA C -12.999 5.357 2.414 1.00 . A A . 60 VAL CA 1 1
7 10718 1 1 60 VAL CB C -12.600 5.306 0.925 1.00 . A A . 60 VAL CB 1 1
7 10719 1 1 60 VAL CG1 C -13.125 6.530 0.189 1.00 . A A . 60 VAL CG1 1 1
7 10720 1 1 60 VAL CG2 C -11.089 5.192 0.771 1.00 . A A . 60 VAL CG2 1 1
7 10721 1 1 60 VAL H H -11.383 5.597 3.764 1.00 . A A . 60 VAL H 1 1
7 10722 1 1 60 VAL HA H -13.945 5.874 2.491 1.00 . A A . 60 VAL HA 1 1
7 10723 1 1 60 VAL HB H -13.052 4.430 0.483 1.00 . A A . 60 VAL HB 1 1
7 10724 1 1 60 VAL HG11 H -13.431 6.247 -0.807 1.00 . A A . 60 VAL HG11 1 1
7 10725 1 1 60 VAL HG12 H -13.971 6.935 0.724 1.00 . A A . 60 VAL HG12 1 1
7 10726 1 1 60 VAL HG13 H -12.347 7.276 0.128 1.00 . A A . 60 VAL HG13 1 1
7 10727 1 1 60 VAL HG21 H -10.746 4.285 1.246 1.00 . A A . 60 VAL HG21 1 1
7 10728 1 1 60 VAL HG22 H -10.835 5.168 -0.279 1.00 . A A . 60 VAL HG22 1 1
7 10729 1 1 60 VAL HG23 H -10.615 6.044 1.236 1.00 . A A . 60 VAL HG23 1 1
7 10730 1 1 60 VAL N N -12.024 6.093 3.210 1.00 . A A . 60 VAL N 1 1
7 10731 1 1 60 VAL O O -12.417 3.032 2.575 1.00 . A A . 60 VAL O 1 1
7 10732 1 1 61 SER C C -14.723 1.401 3.233 1.00 . A A . 61 SER C 1 1
7 10733 1 1 61 SER CA C -14.476 2.425 4.337 1.00 . A A . 61 SER CA 1 1
7 10734 1 1 61 SER CB C -15.693 2.500 5.263 1.00 . A A . 61 SER CB 1 1
7 10735 1 1 61 SER H H -14.761 4.497 4.013 1.00 . A A . 61 SER H 1 1
7 10736 1 1 61 SER HA H -13.616 2.116 4.912 1.00 . A A . 61 SER HA 1 1
7 10737 1 1 61 SER HB2 H -15.953 3.535 5.428 1.00 . A A . 61 SER HB2 1 1
7 10738 1 1 61 SER HB3 H -16.527 1.990 4.802 1.00 . A A . 61 SER HB3 1 1
7 10739 1 1 61 SER HG H -14.656 2.312 6.914 1.00 . A A . 61 SER HG 1 1
7 10740 1 1 61 SER N N -14.190 3.738 3.771 1.00 . A A . 61 SER N 1 1
7 10741 1 1 61 SER O O -14.403 0.222 3.381 1.00 . A A . 61 SER O 1 1
7 10742 1 1 61 SER OG O -15.421 1.893 6.514 1.00 . A A . 61 SER OG 1 1
7 10743 1 1 62 GLU C C -14.323 0.292 0.501 1.00 . A A . 62 GLU C 1 1
7 10744 1 1 62 GLU CA C -15.586 0.996 0.990 1.00 . A A . 62 GLU CA 1 1
7 10745 1 1 62 GLU CB C -16.205 1.806 -0.150 1.00 . A A . 62 GLU CB 1 1
7 10746 1 1 62 GLU CD C -18.537 1.247 -0.946 1.00 . A A . 62 GLU CD 1 1
7 10747 1 1 62 GLU CG C -17.695 2.056 0.020 1.00 . A A . 62 GLU CG 1 1
7 10748 1 1 62 GLU H H -15.523 2.816 2.070 1.00 . A A . 62 GLU H 1 1
7 10749 1 1 62 GLU HA H -16.295 0.251 1.317 1.00 . A A . 62 GLU HA 1 1
7 10750 1 1 62 GLU HB2 H -15.706 2.761 -0.210 1.00 . A A . 62 GLU HB2 1 1
7 10751 1 1 62 GLU HB3 H -16.055 1.272 -1.077 1.00 . A A . 62 GLU HB3 1 1
7 10752 1 1 62 GLU HG2 H -17.978 1.793 1.029 1.00 . A A . 62 GLU HG2 1 1
7 10753 1 1 62 GLU HG3 H -17.891 3.106 -0.145 1.00 . A A . 62 GLU HG3 1 1
7 10754 1 1 62 GLU N N -15.293 1.865 2.125 1.00 . A A . 62 GLU N 1 1
7 10755 1 1 62 GLU O O -14.385 -0.817 -0.031 1.00 . A A . 62 GLU O 1 1
7 10756 1 1 62 GLU OE1 O -18.064 0.183 -1.398 1.00 . A A . 62 GLU OE1 1 1
7 10757 1 1 62 GLU OE2 O -19.669 1.677 -1.250 1.00 . A A . 62 GLU OE2 1 1
7 10758 1 1 63 VAL C C -11.544 -0.814 1.162 1.00 . A A . 63 VAL C 1 1
7 10759 1 1 63 VAL CA C -11.902 0.372 0.277 1.00 . A A . 63 VAL CA 1 1
7 10760 1 1 63 VAL CB C -10.772 1.424 0.342 1.00 . A A . 63 VAL CB 1 1
7 10761 1 1 63 VAL CG1 C -9.415 0.784 0.082 1.00 . A A . 63 VAL CG1 1 1
7 10762 1 1 63 VAL CG2 C -11.032 2.560 -0.642 1.00 . A A . 63 VAL CG2 1 1
7 10763 1 1 63 VAL H H -13.192 1.815 1.130 1.00 . A A . 63 VAL H 1 1
7 10764 1 1 63 VAL HA H -12.001 0.031 -0.741 1.00 . A A . 63 VAL HA 1 1
7 10765 1 1 63 VAL HB H -10.758 1.841 1.339 1.00 . A A . 63 VAL HB 1 1
7 10766 1 1 63 VAL HG11 H -8.885 1.351 -0.668 1.00 . A A . 63 VAL HG11 1 1
7 10767 1 1 63 VAL HG12 H -8.841 0.773 0.997 1.00 . A A . 63 VAL HG12 1 1
7 10768 1 1 63 VAL HG13 H -9.555 -0.229 -0.266 1.00 . A A . 63 VAL HG13 1 1
7 10769 1 1 63 VAL HG21 H -11.963 3.046 -0.390 1.00 . A A . 63 VAL HG21 1 1
7 10770 1 1 63 VAL HG22 H -10.227 3.278 -0.584 1.00 . A A . 63 VAL HG22 1 1
7 10771 1 1 63 VAL HG23 H -11.091 2.167 -1.647 1.00 . A A . 63 VAL HG23 1 1
7 10772 1 1 63 VAL N N -13.179 0.939 0.692 1.00 . A A . 63 VAL N 1 1
7 10773 1 1 63 VAL O O -10.966 -1.801 0.706 1.00 . A A . 63 VAL O 1 1
7 10774 1 1 64 THR C C -12.461 -3.004 3.096 1.00 . A A . 64 THR C 1 1
7 10775 1 1 64 THR CA C -11.635 -1.752 3.399 1.00 . A A . 64 THR CA 1 1
7 10776 1 1 64 THR CB C -11.951 -1.255 4.825 1.00 . A A . 64 THR CB 1 1
7 10777 1 1 64 THR CG2 C -11.719 -2.344 5.865 1.00 . A A . 64 THR CG2 1 1
7 10778 1 1 64 THR H H -12.360 0.110 2.726 1.00 . A A . 64 THR H 1 1
7 10779 1 1 64 THR HA H -10.586 -1.999 3.348 1.00 . A A . 64 THR HA 1 1
7 10780 1 1 64 THR HB H -12.989 -0.956 4.859 1.00 . A A . 64 THR HB 1 1
7 10781 1 1 64 THR HG1 H -11.686 0.655 5.242 1.00 . A A . 64 THR HG1 1 1
7 10782 1 1 64 THR HG21 H -12.339 -2.154 6.729 1.00 . A A . 64 THR HG21 1 1
7 10783 1 1 64 THR HG22 H -11.972 -3.306 5.445 1.00 . A A . 64 THR HG22 1 1
7 10784 1 1 64 THR HG23 H -10.680 -2.343 6.160 1.00 . A A . 64 THR HG23 1 1
7 10785 1 1 64 THR N N -11.900 -0.704 2.431 1.00 . A A . 64 THR N 1 1
7 10786 1 1 64 THR O O -11.966 -4.127 3.197 1.00 . A A . 64 THR O 1 1
7 10787 1 1 64 THR OG1 O -11.132 -0.122 5.135 1.00 . A A . 64 THR OG1 1 1
7 10788 1 1 65 GLU C C -14.296 -4.599 1.122 1.00 . A A . 65 GLU C 1 1
7 10789 1 1 65 GLU CA C -14.639 -3.899 2.438 1.00 . A A . 65 GLU CA 1 1
7 10790 1 1 65 GLU CB C -16.080 -3.388 2.388 1.00 . A A . 65 GLU CB 1 1
7 10791 1 1 65 GLU CD C -18.502 -3.942 1.931 1.00 . A A . 65 GLU CD 1 1
7 10792 1 1 65 GLU CG C -17.110 -4.487 2.182 1.00 . A A . 65 GLU CG 1 1
7 10793 1 1 65 GLU H H -14.059 -1.876 2.688 1.00 . A A . 65 GLU H 1 1
7 10794 1 1 65 GLU HA H -14.558 -4.618 3.239 1.00 . A A . 65 GLU HA 1 1
7 10795 1 1 65 GLU HB2 H -16.304 -2.884 3.317 1.00 . A A . 65 GLU HB2 1 1
7 10796 1 1 65 GLU HB3 H -16.172 -2.682 1.575 1.00 . A A . 65 GLU HB3 1 1
7 10797 1 1 65 GLU HG2 H -16.816 -5.084 1.332 1.00 . A A . 65 GLU HG2 1 1
7 10798 1 1 65 GLU HG3 H -17.136 -5.109 3.066 1.00 . A A . 65 GLU HG3 1 1
7 10799 1 1 65 GLU N N -13.726 -2.797 2.740 1.00 . A A . 65 GLU N 1 1
7 10800 1 1 65 GLU O O -14.239 -5.828 1.061 1.00 . A A . 65 GLU O 1 1
7 10801 1 1 65 GLU OE1 O -18.870 -2.935 2.572 1.00 . A A . 65 GLU OE1 1 1
7 10802 1 1 65 GLU OE2 O -19.225 -4.522 1.093 1.00 . A A . 65 GLU OE2 1 1
7 10803 1 1 66 LYS C C -12.541 -5.234 -1.242 1.00 . A A . 66 LYS C 1 1
7 10804 1 1 66 LYS CA C -13.796 -4.365 -1.255 1.00 . A A . 66 LYS CA 1 1
7 10805 1 1 66 LYS CB C -13.631 -3.234 -2.269 1.00 . A A . 66 LYS CB 1 1
7 10806 1 1 66 LYS CD C -11.172 -2.837 -2.612 1.00 . A A . 66 LYS CD 1 1
7 10807 1 1 66 LYS CE C -11.003 -2.315 -4.026 1.00 . A A . 66 LYS CE 1 1
7 10808 1 1 66 LYS CG C -12.454 -2.320 -1.978 1.00 . A A . 66 LYS CG 1 1
7 10809 1 1 66 LYS H H -14.178 -2.845 0.173 1.00 . A A . 66 LYS H 1 1
7 10810 1 1 66 LYS HA H -14.634 -4.977 -1.553 1.00 . A A . 66 LYS HA 1 1
7 10811 1 1 66 LYS HB2 H -13.494 -3.663 -3.251 1.00 . A A . 66 LYS HB2 1 1
7 10812 1 1 66 LYS HB3 H -14.529 -2.637 -2.269 1.00 . A A . 66 LYS HB3 1 1
7 10813 1 1 66 LYS HD2 H -10.332 -2.512 -2.018 1.00 . A A . 66 LYS HD2 1 1
7 10814 1 1 66 LYS HD3 H -11.200 -3.914 -2.639 1.00 . A A . 66 LYS HD3 1 1
7 10815 1 1 66 LYS HE2 H -11.371 -1.302 -4.065 1.00 . A A . 66 LYS HE2 1 1
7 10816 1 1 66 LYS HE3 H -9.952 -2.327 -4.276 1.00 . A A . 66 LYS HE3 1 1
7 10817 1 1 66 LYS HG2 H -12.667 -1.338 -2.372 1.00 . A A . 66 LYS HG2 1 1
7 10818 1 1 66 LYS HG3 H -12.317 -2.259 -0.910 1.00 . A A . 66 LYS HG3 1 1
7 10819 1 1 66 LYS HZ1 H -12.610 -2.644 -5.322 1.00 . A A . 66 LYS HZ1 1 1
7 10820 1 1 66 LYS HZ2 H -12.017 -4.052 -4.597 1.00 . A A . 66 LYS HZ2 1 1
7 10821 1 1 66 LYS HZ3 H -11.153 -3.321 -5.852 1.00 . A A . 66 LYS HZ3 1 1
7 10822 1 1 66 LYS N N -14.099 -3.816 0.067 1.00 . A A . 66 LYS N 1 1
7 10823 1 1 66 LYS NZ N -11.748 -3.141 -5.018 1.00 . A A . 66 LYS NZ 1 1
7 10824 1 1 66 LYS O O -12.437 -6.195 -2.004 1.00 . A A . 66 LYS O 1 1
7 10825 1 1 67 GLU C C -10.428 -6.614 0.911 1.00 . A A . 67 GLU C 1 1
7 10826 1 1 67 GLU CA C -10.358 -5.661 -0.269 1.00 . A A . 67 GLU CA 1 1
7 10827 1 1 67 GLU CB C -9.162 -4.722 -0.119 1.00 . A A . 67 GLU CB 1 1
7 10828 1 1 67 GLU CD C -7.814 -5.748 -1.988 1.00 . A A . 67 GLU CD 1 1
7 10829 1 1 67 GLU CG C -8.425 -4.481 -1.422 1.00 . A A . 67 GLU CG 1 1
7 10830 1 1 67 GLU H H -11.734 -4.136 0.216 1.00 . A A . 67 GLU H 1 1
7 10831 1 1 67 GLU HA H -10.244 -6.236 -1.176 1.00 . A A . 67 GLU HA 1 1
7 10832 1 1 67 GLU HB2 H -9.508 -3.771 0.257 1.00 . A A . 67 GLU HB2 1 1
7 10833 1 1 67 GLU HB3 H -8.467 -5.149 0.589 1.00 . A A . 67 GLU HB3 1 1
7 10834 1 1 67 GLU HG2 H -9.122 -4.085 -2.143 1.00 . A A . 67 GLU HG2 1 1
7 10835 1 1 67 GLU HG3 H -7.638 -3.763 -1.249 1.00 . A A . 67 GLU HG3 1 1
7 10836 1 1 67 GLU N N -11.595 -4.900 -0.374 1.00 . A A . 67 GLU N 1 1
7 10837 1 1 67 GLU O O -9.458 -7.298 1.233 1.00 . A A . 67 GLU O 1 1
7 10838 1 1 67 GLU OE1 O -6.918 -6.320 -1.331 1.00 . A A . 67 GLU OE1 1 1
7 10839 1 1 67 GLU OE2 O -8.231 -6.169 -3.087 1.00 . A A . 67 GLU OE2 1 1
7 10840 1 1 68 ASN C C -10.734 -7.323 3.746 1.00 . A A . 68 ASN C 1 1
7 10841 1 1 68 ASN CA C -11.818 -7.513 2.688 1.00 . A A . 68 ASN CA 1 1
7 10842 1 1 68 ASN CB C -11.918 -8.966 2.221 1.00 . A A . 68 ASN CB 1 1
7 10843 1 1 68 ASN CG C -10.575 -9.667 2.083 1.00 . A A . 68 ASN CG 1 1
7 10844 1 1 68 ASN H H -12.321 -6.080 1.236 1.00 . A A . 68 ASN H 1 1
7 10845 1 1 68 ASN HA H -12.765 -7.228 3.123 1.00 . A A . 68 ASN HA 1 1
7 10846 1 1 68 ASN HB2 H -12.513 -9.505 2.924 1.00 . A A . 68 ASN HB2 1 1
7 10847 1 1 68 ASN HB3 H -12.410 -8.987 1.259 1.00 . A A . 68 ASN HB3 1 1
7 10848 1 1 68 ASN HD21 H -10.543 -9.276 0.133 1.00 . A A . 68 ASN HD21 1 1
7 10849 1 1 68 ASN HD22 H -9.182 -10.145 0.747 1.00 . A A . 68 ASN HD22 1 1
7 10850 1 1 68 ASN N N -11.592 -6.649 1.548 1.00 . A A . 68 ASN N 1 1
7 10851 1 1 68 ASN ND2 N -10.047 -9.700 0.865 1.00 . A A . 68 ASN ND2 1 1
7 10852 1 1 68 ASN O O -10.299 -8.272 4.396 1.00 . A A . 68 ASN O 1 1
7 10853 1 1 68 ASN OD1 O -10.027 -10.186 3.055 1.00 . A A . 68 ASN OD1 1 1
7 10854 1 1 69 ILE C C -9.755 -6.120 6.297 1.00 . A A . 69 ILE C 1 1
7 10855 1 1 69 ILE CA C -9.299 -5.726 4.894 1.00 . A A . 69 ILE CA 1 1
7 10856 1 1 69 ILE CB C -8.998 -4.213 4.855 1.00 . A A . 69 ILE CB 1 1
7 10857 1 1 69 ILE CD1 C -6.980 -4.075 3.294 1.00 . A A . 69 ILE CD1 1 1
7 10858 1 1 69 ILE CG1 C -8.452 -3.785 3.483 1.00 . A A . 69 ILE CG1 1 1
7 10859 1 1 69 ILE CG2 C -8.028 -3.833 5.957 1.00 . A A . 69 ILE CG2 1 1
7 10860 1 1 69 ILE H H -10.723 -5.367 3.374 1.00 . A A . 69 ILE H 1 1
7 10861 1 1 69 ILE HA H -8.397 -6.268 4.655 1.00 . A A . 69 ILE HA 1 1
7 10862 1 1 69 ILE HB H -9.922 -3.692 5.038 1.00 . A A . 69 ILE HB 1 1
7 10863 1 1 69 ILE HD11 H -6.426 -3.148 3.320 1.00 . A A . 69 ILE HD11 1 1
7 10864 1 1 69 ILE HD12 H -6.638 -4.720 4.089 1.00 . A A . 69 ILE HD12 1 1
7 10865 1 1 69 ILE HD13 H -6.827 -4.560 2.342 1.00 . A A . 69 ILE HD13 1 1
7 10866 1 1 69 ILE HG12 H -8.990 -4.299 2.702 1.00 . A A . 69 ILE HG12 1 1
7 10867 1 1 69 ILE HG13 H -8.595 -2.721 3.366 1.00 . A A . 69 ILE HG13 1 1
7 10868 1 1 69 ILE HG21 H -7.429 -4.692 6.219 1.00 . A A . 69 ILE HG21 1 1
7 10869 1 1 69 ILE HG22 H -7.386 -3.037 5.610 1.00 . A A . 69 ILE HG22 1 1
7 10870 1 1 69 ILE HG23 H -8.583 -3.501 6.821 1.00 . A A . 69 ILE HG23 1 1
7 10871 1 1 69 ILE N N -10.319 -6.076 3.915 1.00 . A A . 69 ILE N 1 1
7 10872 1 1 69 ILE O O -10.754 -5.605 6.798 1.00 . A A . 69 ILE O 1 1
7 10873 1 1 70 THR C C -8.420 -7.084 9.333 1.00 . A A . 70 THR C 1 1
7 10874 1 1 70 THR CA C -9.403 -7.525 8.246 1.00 . A A . 70 THR CA 1 1
7 10875 1 1 70 THR CB C -9.510 -9.058 8.267 1.00 . A A . 70 THR CB 1 1
7 10876 1 1 70 THR CG2 C -10.244 -9.572 7.036 1.00 . A A . 70 THR CG2 1 1
7 10877 1 1 70 THR H H -8.261 -7.450 6.469 1.00 . A A . 70 THR H 1 1
7 10878 1 1 70 THR HA H -10.378 -7.123 8.480 1.00 . A A . 70 THR HA 1 1
7 10879 1 1 70 THR HB H -10.065 -9.346 9.141 1.00 . A A . 70 THR HB 1 1
7 10880 1 1 70 THR HG1 H -7.713 -9.415 7.535 1.00 . A A . 70 THR HG1 1 1
7 10881 1 1 70 THR HG21 H -9.532 -9.990 6.340 1.00 . A A . 70 THR HG21 1 1
7 10882 1 1 70 THR HG22 H -10.950 -10.335 7.331 1.00 . A A . 70 THR HG22 1 1
7 10883 1 1 70 THR HG23 H -10.772 -8.757 6.565 1.00 . A A . 70 THR HG23 1 1
7 10884 1 1 70 THR N N -9.037 -7.055 6.919 1.00 . A A . 70 THR N 1 1
7 10885 1 1 70 THR O O -8.830 -6.776 10.452 1.00 . A A . 70 THR O 1 1
7 10886 1 1 70 THR OG1 O -8.204 -9.642 8.328 1.00 . A A . 70 THR OG1 1 1
7 10887 1 1 71 SER C C -5.202 -5.578 9.519 1.00 . A A . 71 SER C 1 1
7 10888 1 1 71 SER CA C -6.115 -6.700 10.011 1.00 . A A . 71 SER CA 1 1
7 10889 1 1 71 SER CB C -5.272 -7.918 10.391 1.00 . A A . 71 SER CB 1 1
7 10890 1 1 71 SER H H -6.845 -7.354 8.122 1.00 . A A . 71 SER H 1 1
7 10891 1 1 71 SER HA H -6.635 -6.355 10.892 1.00 . A A . 71 SER HA 1 1
7 10892 1 1 71 SER HB2 H -5.060 -8.498 9.505 1.00 . A A . 71 SER HB2 1 1
7 10893 1 1 71 SER HB3 H -4.344 -7.587 10.834 1.00 . A A . 71 SER HB3 1 1
7 10894 1 1 71 SER HG H -5.344 -9.024 12.007 1.00 . A A . 71 SER HG 1 1
7 10895 1 1 71 SER N N -7.126 -7.079 9.020 1.00 . A A . 71 SER N 1 1
7 10896 1 1 71 SER O O -4.745 -5.587 8.377 1.00 . A A . 71 SER O 1 1
7 10897 1 1 71 SER OG O -5.954 -8.741 11.321 1.00 . A A . 71 SER OG 1 1
7 10898 1 1 72 MET C C -2.824 -3.492 10.988 1.00 . A A . 72 MET C 1 1
7 10899 1 1 72 MET CA C -4.065 -3.485 10.096 1.00 . A A . 72 MET CA 1 1
7 10900 1 1 72 MET CB C -4.839 -2.163 10.279 1.00 . A A . 72 MET CB 1 1
7 10901 1 1 72 MET CE C -5.949 -0.774 13.617 1.00 . A A . 72 MET CE 1 1
7 10902 1 1 72 MET CG C -4.341 -1.273 11.415 1.00 . A A . 72 MET CG 1 1
7 10903 1 1 72 MET H H -5.324 -4.684 11.304 1.00 . A A . 72 MET H 1 1
7 10904 1 1 72 MET HA H -3.755 -3.571 9.066 1.00 . A A . 72 MET HA 1 1
7 10905 1 1 72 MET HB2 H -4.773 -1.595 9.365 1.00 . A A . 72 MET HB2 1 1
7 10906 1 1 72 MET HB3 H -5.874 -2.396 10.473 1.00 . A A . 72 MET HB3 1 1
7 10907 1 1 72 MET HE1 H -6.916 -1.042 13.216 1.00 . A A . 72 MET HE1 1 1
7 10908 1 1 72 MET HE2 H -5.683 0.218 13.284 1.00 . A A . 72 MET HE2 1 1
7 10909 1 1 72 MET HE3 H -5.989 -0.793 14.696 1.00 . A A . 72 MET HE3 1 1
7 10910 1 1 72 MET HG2 H -3.271 -1.160 11.328 1.00 . A A . 72 MET HG2 1 1
7 10911 1 1 72 MET HG3 H -4.810 -0.304 11.324 1.00 . A A . 72 MET HG3 1 1
7 10912 1 1 72 MET N N -4.933 -4.620 10.407 1.00 . A A . 72 MET N 1 1
7 10913 1 1 72 MET O O -2.875 -3.964 12.123 1.00 . A A . 72 MET O 1 1
7 10914 1 1 72 MET SD S -4.721 -1.945 13.044 1.00 . A A . 72 MET SD 1 1
7 10915 1 1 73 PRO C C -1.496 -3.419 8.074 1.00 . A A . 73 PRO C 1 1
7 10916 1 1 73 PRO CA C -1.577 -2.345 9.162 1.00 . A A . 73 PRO CA 1 1
7 10917 1 1 73 PRO CB C -0.261 -1.572 9.248 1.00 . A A . 73 PRO CB 1 1
7 10918 1 1 73 PRO CD C -0.428 -2.850 11.249 1.00 . A A . 73 PRO CD 1 1
7 10919 1 1 73 PRO CG C 0.545 -2.364 10.211 1.00 . A A . 73 PRO CG 1 1
7 10920 1 1 73 PRO HA H -2.392 -1.669 8.941 1.00 . A A . 73 PRO HA 1 1
7 10921 1 1 73 PRO HB2 H 0.205 -1.534 8.273 1.00 . A A . 73 PRO HB2 1 1
7 10922 1 1 73 PRO HB3 H -0.438 -0.570 9.613 1.00 . A A . 73 PRO HB3 1 1
7 10923 1 1 73 PRO HD2 H -0.137 -3.824 11.616 1.00 . A A . 73 PRO HD2 1 1
7 10924 1 1 73 PRO HD3 H -0.496 -2.143 12.063 1.00 . A A . 73 PRO HD3 1 1
7 10925 1 1 73 PRO HG2 H 0.995 -3.201 9.703 1.00 . A A . 73 PRO HG2 1 1
7 10926 1 1 73 PRO HG3 H 1.301 -1.742 10.664 1.00 . A A . 73 PRO HG3 1 1
7 10927 1 1 73 PRO N N -1.701 -2.926 10.510 1.00 . A A . 73 PRO N 1 1
7 10928 1 1 73 PRO O O -1.024 -4.527 8.326 1.00 . A A . 73 PRO O 1 1
7 10929 1 1 74 THR C C -1.275 -3.416 4.485 1.00 . A A . 74 THR C 1 1
7 10930 1 1 74 THR CA C -1.886 -4.035 5.750 1.00 . A A . 74 THR CA 1 1
7 10931 1 1 74 THR CB C -3.286 -4.578 5.408 1.00 . A A . 74 THR CB 1 1
7 10932 1 1 74 THR CG2 C -3.251 -6.091 5.242 1.00 . A A . 74 THR CG2 1 1
7 10933 1 1 74 THR H H -2.302 -2.195 6.715 1.00 . A A . 74 THR H 1 1
7 10934 1 1 74 THR HA H -1.271 -4.867 6.058 1.00 . A A . 74 THR HA 1 1
7 10935 1 1 74 THR HB H -3.612 -4.136 4.479 1.00 . A A . 74 THR HB 1 1
7 10936 1 1 74 THR HG1 H -5.011 -4.749 6.342 1.00 . A A . 74 THR HG1 1 1
7 10937 1 1 74 THR HG21 H -2.536 -6.353 4.476 1.00 . A A . 74 THR HG21 1 1
7 10938 1 1 74 THR HG22 H -2.963 -6.550 6.176 1.00 . A A . 74 THR HG22 1 1
7 10939 1 1 74 THR HG23 H -4.230 -6.444 4.955 1.00 . A A . 74 THR HG23 1 1
7 10940 1 1 74 THR N N -1.939 -3.088 6.863 1.00 . A A . 74 THR N 1 1
7 10941 1 1 74 THR O O -1.656 -2.323 4.065 1.00 . A A . 74 THR O 1 1
7 10942 1 1 74 THR OG1 O -4.213 -4.226 6.439 1.00 . A A . 74 THR OG1 1 1
7 10943 1 1 75 PHE C C -0.042 -4.727 1.523 1.00 . A A . 75 PHE C 1 1
7 10944 1 1 75 PHE CA C 0.304 -3.735 2.621 1.00 . A A . 75 PHE CA 1 1
7 10945 1 1 75 PHE CB C 1.835 -3.671 2.781 1.00 . A A . 75 PHE CB 1 1
7 10946 1 1 75 PHE CD1 C 1.484 -1.600 4.184 1.00 . A A . 75 PHE CD1 1 1
7 10947 1 1 75 PHE CD2 C 3.693 -2.482 3.999 1.00 . A A . 75 PHE CD2 1 1
7 10948 1 1 75 PHE CE1 C 1.957 -0.592 5.005 1.00 . A A . 75 PHE CE1 1 1
7 10949 1 1 75 PHE CE2 C 4.168 -1.472 4.819 1.00 . A A . 75 PHE CE2 1 1
7 10950 1 1 75 PHE CG C 2.343 -2.559 3.671 1.00 . A A . 75 PHE CG 1 1
7 10951 1 1 75 PHE CZ C 3.298 -0.530 5.322 1.00 . A A . 75 PHE CZ 1 1
7 10952 1 1 75 PHE H H -0.128 -5.029 4.243 1.00 . A A . 75 PHE H 1 1
7 10953 1 1 75 PHE HA H -0.066 -2.764 2.341 1.00 . A A . 75 PHE HA 1 1
7 10954 1 1 75 PHE HB2 H 2.181 -4.603 3.195 1.00 . A A . 75 PHE HB2 1 1
7 10955 1 1 75 PHE HB3 H 2.278 -3.538 1.805 1.00 . A A . 75 PHE HB3 1 1
7 10956 1 1 75 PHE HD1 H 0.434 -1.643 3.936 1.00 . A A . 75 PHE HD1 1 1
7 10957 1 1 75 PHE HD2 H 4.381 -3.215 3.599 1.00 . A A . 75 PHE HD2 1 1
7 10958 1 1 75 PHE HE1 H 1.278 0.148 5.396 1.00 . A A . 75 PHE HE1 1 1
7 10959 1 1 75 PHE HE2 H 5.218 -1.422 5.072 1.00 . A A . 75 PHE HE2 1 1
7 10960 1 1 75 PHE HZ H 3.666 0.258 5.962 1.00 . A A . 75 PHE HZ 1 1
7 10961 1 1 75 PHE N N -0.351 -4.156 3.867 1.00 . A A . 75 PHE N 1 1
7 10962 1 1 75 PHE O O 0.315 -5.902 1.606 1.00 . A A . 75 PHE O 1 1
7 10963 1 1 76 LYS C C -0.544 -4.682 -1.913 1.00 . A A . 76 LYS C 1 1
7 10964 1 1 76 LYS CA C -1.135 -5.139 -0.598 1.00 . A A . 76 LYS CA 1 1
7 10965 1 1 76 LYS CB C -2.659 -5.215 -0.734 1.00 . A A . 76 LYS CB 1 1
7 10966 1 1 76 LYS CD C -2.974 -6.569 1.316 1.00 . A A . 76 LYS CD 1 1
7 10967 1 1 76 LYS CE C -4.013 -5.795 2.119 1.00 . A A . 76 LYS CE 1 1
7 10968 1 1 76 LYS CG C -3.250 -6.483 -0.167 1.00 . A A . 76 LYS CG 1 1
7 10969 1 1 76 LYS H H -1.012 -3.320 0.481 1.00 . A A . 76 LYS H 1 1
7 10970 1 1 76 LYS HA H -0.759 -6.127 -0.378 1.00 . A A . 76 LYS HA 1 1
7 10971 1 1 76 LYS HB2 H -3.097 -4.387 -0.211 1.00 . A A . 76 LYS HB2 1 1
7 10972 1 1 76 LYS HB3 H -2.926 -5.154 -1.779 1.00 . A A . 76 LYS HB3 1 1
7 10973 1 1 76 LYS HD2 H -2.992 -7.600 1.619 1.00 . A A . 76 LYS HD2 1 1
7 10974 1 1 76 LYS HD3 H -1.996 -6.153 1.503 1.00 . A A . 76 LYS HD3 1 1
7 10975 1 1 76 LYS HE2 H -3.518 -5.256 2.913 1.00 . A A . 76 LYS HE2 1 1
7 10976 1 1 76 LYS HE3 H -4.504 -5.093 1.462 1.00 . A A . 76 LYS HE3 1 1
7 10977 1 1 76 LYS HG2 H -4.318 -6.482 -0.331 1.00 . A A . 76 LYS HG2 1 1
7 10978 1 1 76 LYS HG3 H -2.804 -7.331 -0.662 1.00 . A A . 76 LYS HG3 1 1
7 10979 1 1 76 LYS HZ1 H -4.584 -7.558 3.084 1.00 . A A . 76 LYS HZ1 1 1
7 10980 1 1 76 LYS HZ2 H -5.734 -6.972 1.991 1.00 . A A . 76 LYS HZ2 1 1
7 10981 1 1 76 LYS HZ3 H -5.531 -6.217 3.490 1.00 . A A . 76 LYS HZ3 1 1
7 10982 1 1 76 LYS N N -0.745 -4.263 0.498 1.00 . A A . 76 LYS N 1 1
7 10983 1 1 76 LYS NZ N -5.037 -6.699 2.712 1.00 . A A . 76 LYS NZ 1 1
7 10984 1 1 76 LYS O O -0.518 -3.492 -2.225 1.00 . A A . 76 LYS O 1 1
7 10985 1 1 77 VAL C C -0.540 -5.884 -5.047 1.00 . A A . 77 VAL C 1 1
7 10986 1 1 77 VAL CA C 0.436 -5.374 -4.008 1.00 . A A . 77 VAL CA 1 1
7 10987 1 1 77 VAL CB C 1.828 -6.004 -4.205 1.00 . A A . 77 VAL CB 1 1
7 10988 1 1 77 VAL CG1 C 2.336 -5.772 -5.624 1.00 . A A . 77 VAL CG1 1 1
7 10989 1 1 77 VAL CG2 C 2.802 -5.422 -3.194 1.00 . A A . 77 VAL CG2 1 1
7 10990 1 1 77 VAL H H -0.198 -6.582 -2.395 1.00 . A A . 77 VAL H 1 1
7 10991 1 1 77 VAL HA H 0.527 -4.301 -4.112 1.00 . A A . 77 VAL HA 1 1
7 10992 1 1 77 VAL HB H 1.755 -7.068 -4.036 1.00 . A A . 77 VAL HB 1 1
7 10993 1 1 77 VAL HG11 H 1.500 -5.701 -6.303 1.00 . A A . 77 VAL HG11 1 1
7 10994 1 1 77 VAL HG12 H 2.904 -4.852 -5.655 1.00 . A A . 77 VAL HG12 1 1
7 10995 1 1 77 VAL HG13 H 2.969 -6.596 -5.919 1.00 . A A . 77 VAL HG13 1 1
7 10996 1 1 77 VAL HG21 H 3.643 -6.084 -3.077 1.00 . A A . 77 VAL HG21 1 1
7 10997 1 1 77 VAL HG22 H 3.147 -4.460 -3.546 1.00 . A A . 77 VAL HG22 1 1
7 10998 1 1 77 VAL HG23 H 2.303 -5.300 -2.244 1.00 . A A . 77 VAL HG23 1 1
7 10999 1 1 77 VAL N N -0.112 -5.650 -2.697 1.00 . A A . 77 VAL N 1 1
7 11000 1 1 77 VAL O O -1.113 -6.963 -4.898 1.00 . A A . 77 VAL O 1 1
7 11001 1 1 78 TYR C C -1.083 -5.548 -8.469 1.00 . A A . 78 TYR C 1 1
7 11002 1 1 78 TYR CA C -1.730 -5.450 -7.093 1.00 . A A . 78 TYR CA 1 1
7 11003 1 1 78 TYR CB C -2.861 -4.427 -7.101 1.00 . A A . 78 TYR CB 1 1
7 11004 1 1 78 TYR CD1 C -3.173 -3.506 -4.773 1.00 . A A . 78 TYR CD1 1 1
7 11005 1 1 78 TYR CD2 C -4.754 -5.106 -5.562 1.00 . A A . 78 TYR CD2 1 1
7 11006 1 1 78 TYR CE1 C -3.849 -3.427 -3.570 1.00 . A A . 78 TYR CE1 1 1
7 11007 1 1 78 TYR CE2 C -5.435 -5.030 -4.362 1.00 . A A . 78 TYR CE2 1 1
7 11008 1 1 78 TYR CG C -3.612 -4.346 -5.789 1.00 . A A . 78 TYR CG 1 1
7 11009 1 1 78 TYR CZ C -4.978 -4.189 -3.370 1.00 . A A . 78 TYR CZ 1 1
7 11010 1 1 78 TYR H H -0.322 -4.219 -6.118 1.00 . A A . 78 TYR H 1 1
7 11011 1 1 78 TYR HA H -2.135 -6.414 -6.832 1.00 . A A . 78 TYR HA 1 1
7 11012 1 1 78 TYR HB2 H -2.446 -3.460 -7.297 1.00 . A A . 78 TYR HB2 1 1
7 11013 1 1 78 TYR HB3 H -3.559 -4.672 -7.876 1.00 . A A . 78 TYR HB3 1 1
7 11014 1 1 78 TYR HD1 H -2.288 -2.909 -4.932 1.00 . A A . 78 TYR HD1 1 1
7 11015 1 1 78 TYR HD2 H -5.109 -5.764 -6.337 1.00 . A A . 78 TYR HD2 1 1
7 11016 1 1 78 TYR HE1 H -3.492 -2.769 -2.793 1.00 . A A . 78 TYR HE1 1 1
7 11017 1 1 78 TYR HE2 H -6.320 -5.628 -4.205 1.00 . A A . 78 TYR HE2 1 1
7 11018 1 1 78 TYR HH H -5.062 -4.360 -1.457 1.00 . A A . 78 TYR HH 1 1
7 11019 1 1 78 TYR N N -0.774 -5.086 -6.069 1.00 . A A . 78 TYR N 1 1
7 11020 1 1 78 TYR O O -0.356 -4.652 -8.894 1.00 . A A . 78 TYR O 1 1
7 11021 1 1 78 TYR OH O -5.651 -4.111 -2.173 1.00 . A A . 78 TYR OH 1 1
7 11022 1 1 79 LYS C C -1.962 -7.001 -11.489 1.00 . A A . 79 LYS C 1 1
7 11023 1 1 79 LYS CA C -0.828 -6.887 -10.486 1.00 . A A . 79 LYS CA 1 1
7 11024 1 1 79 LYS CB C 0.013 -8.160 -10.487 1.00 . A A . 79 LYS CB 1 1
7 11025 1 1 79 LYS CD C 2.094 -8.710 -11.777 1.00 . A A . 79 LYS CD 1 1
7 11026 1 1 79 LYS CE C 2.768 -8.387 -13.101 1.00 . A A . 79 LYS CE 1 1
7 11027 1 1 79 LYS CG C 0.590 -8.500 -11.846 1.00 . A A . 79 LYS CG 1 1
7 11028 1 1 79 LYS H H -1.953 -7.321 -8.762 1.00 . A A . 79 LYS H 1 1
7 11029 1 1 79 LYS HA H -0.205 -6.043 -10.765 1.00 . A A . 79 LYS HA 1 1
7 11030 1 1 79 LYS HB2 H 0.830 -8.040 -9.790 1.00 . A A . 79 LYS HB2 1 1
7 11031 1 1 79 LYS HB3 H -0.604 -8.986 -10.165 1.00 . A A . 79 LYS HB3 1 1
7 11032 1 1 79 LYS HD2 H 2.502 -8.067 -11.013 1.00 . A A . 79 LYS HD2 1 1
7 11033 1 1 79 LYS HD3 H 2.292 -9.742 -11.526 1.00 . A A . 79 LYS HD3 1 1
7 11034 1 1 79 LYS HE2 H 2.008 -8.266 -13.859 1.00 . A A . 79 LYS HE2 1 1
7 11035 1 1 79 LYS HE3 H 3.317 -7.463 -12.993 1.00 . A A . 79 LYS HE3 1 1
7 11036 1 1 79 LYS HG2 H 0.124 -9.404 -12.204 1.00 . A A . 79 LYS HG2 1 1
7 11037 1 1 79 LYS HG3 H 0.377 -7.688 -12.524 1.00 . A A . 79 LYS HG3 1 1
7 11038 1 1 79 LYS HZ1 H 4.365 -9.100 -14.244 1.00 . A A . 79 LYS HZ1 1 1
7 11039 1 1 79 LYS HZ2 H 3.177 -10.262 -13.926 1.00 . A A . 79 LYS HZ2 1 1
7 11040 1 1 79 LYS HZ3 H 4.255 -9.800 -12.707 1.00 . A A . 79 LYS HZ3 1 1
7 11041 1 1 79 LYS N N -1.363 -6.648 -9.157 1.00 . A A . 79 LYS N 1 1
7 11042 1 1 79 LYS NZ N 3.707 -9.462 -13.524 1.00 . A A . 79 LYS NZ 1 1
7 11043 1 1 79 LYS O O -2.911 -7.762 -11.296 1.00 . A A . 79 LYS O 1 1
7 11044 1 1 80 ASN C C -4.236 -5.821 -13.021 1.00 . A A . 80 ASN C 1 1
7 11045 1 1 80 ASN CA C -2.871 -6.203 -13.592 1.00 . A A . 80 ASN CA 1 1
7 11046 1 1 80 ASN CB C -2.956 -7.568 -14.279 1.00 . A A . 80 ASN CB 1 1
7 11047 1 1 80 ASN CG C -1.996 -7.689 -15.448 1.00 . A A . 80 ASN CG 1 1
7 11048 1 1 80 ASN H H -1.079 -5.635 -12.628 1.00 . A A . 80 ASN H 1 1
7 11049 1 1 80 ASN HA H -2.580 -5.462 -14.321 1.00 . A A . 80 ASN HA 1 1
7 11050 1 1 80 ASN HB2 H -2.724 -8.340 -13.562 1.00 . A A . 80 ASN HB2 1 1
7 11051 1 1 80 ASN HB3 H -3.961 -7.715 -14.646 1.00 . A A . 80 ASN HB3 1 1
7 11052 1 1 80 ASN HD21 H -0.741 -8.777 -14.351 1.00 . A A . 80 ASN HD21 1 1
7 11053 1 1 80 ASN HD22 H -0.248 -8.476 -15.978 1.00 . A A . 80 ASN HD22 1 1
7 11054 1 1 80 ASN N N -1.858 -6.224 -12.549 1.00 . A A . 80 ASN N 1 1
7 11055 1 1 80 ASN ND2 N -0.883 -8.384 -15.237 1.00 . A A . 80 ASN ND2 1 1
7 11056 1 1 80 ASN O O -5.270 -6.298 -13.489 1.00 . A A . 80 ASN O 1 1
7 11057 1 1 80 ASN OD1 O -2.252 -7.163 -16.531 1.00 . A A . 80 ASN OD1 1 1
7 11058 1 1 81 GLY C C -6.119 -5.476 -10.495 1.00 . A A . 81 GLY C 1 1
7 11059 1 1 81 GLY CA C -5.473 -4.476 -11.433 1.00 . A A . 81 GLY CA 1 1
7 11060 1 1 81 GLY H H -3.379 -4.575 -11.703 1.00 . A A . 81 GLY H 1 1
7 11061 1 1 81 GLY HA2 H -5.276 -3.571 -10.882 1.00 . A A . 81 GLY HA2 1 1
7 11062 1 1 81 GLY HA3 H -6.169 -4.249 -12.228 1.00 . A A . 81 GLY HA3 1 1
7 11063 1 1 81 GLY N N -4.232 -4.934 -12.027 1.00 . A A . 81 GLY N 1 1
7 11064 1 1 81 GLY O O -7.345 -5.517 -10.390 1.00 . A A . 81 GLY O 1 1
7 11065 1 1 82 SER C C -4.880 -7.591 -7.769 1.00 . A A . 82 SER C 1 1
7 11066 1 1 82 SER CA C -5.876 -7.243 -8.861 1.00 . A A . 82 SER CA 1 1
7 11067 1 1 82 SER CB C -6.322 -8.507 -9.596 1.00 . A A . 82 SER CB 1 1
7 11068 1 1 82 SER H H -4.340 -6.206 -9.896 1.00 . A A . 82 SER H 1 1
7 11069 1 1 82 SER HA H -6.735 -6.780 -8.398 1.00 . A A . 82 SER HA 1 1
7 11070 1 1 82 SER HB2 H -6.949 -8.233 -10.432 1.00 . A A . 82 SER HB2 1 1
7 11071 1 1 82 SER HB3 H -5.452 -9.036 -9.957 1.00 . A A . 82 SER HB3 1 1
7 11072 1 1 82 SER HG H -6.557 -10.173 -8.592 1.00 . A A . 82 SER HG 1 1
7 11073 1 1 82 SER N N -5.317 -6.274 -9.794 1.00 . A A . 82 SER N 1 1
7 11074 1 1 82 SER O O -3.735 -7.152 -7.805 1.00 . A A . 82 SER O 1 1
7 11075 1 1 82 SER OG O -7.055 -9.365 -8.739 1.00 . A A . 82 SER OG 1 1
7 11076 1 1 83 SER C C -3.382 -9.720 -6.148 1.00 . A A . 83 SER C 1 1
7 11077 1 1 83 SER CA C -4.464 -8.756 -5.682 1.00 . A A . 83 SER CA 1 1
7 11078 1 1 83 SER CB C -5.289 -9.389 -4.560 1.00 . A A . 83 SER CB 1 1
7 11079 1 1 83 SER H H -6.256 -8.690 -6.809 1.00 . A A . 83 SER H 1 1
7 11080 1 1 83 SER HA H -3.996 -7.860 -5.310 1.00 . A A . 83 SER HA 1 1
7 11081 1 1 83 SER HB2 H -4.742 -10.215 -4.137 1.00 . A A . 83 SER HB2 1 1
7 11082 1 1 83 SER HB3 H -5.474 -8.651 -3.794 1.00 . A A . 83 SER HB3 1 1
7 11083 1 1 83 SER HG H -7.152 -9.942 -4.316 1.00 . A A . 83 SER HG 1 1
7 11084 1 1 83 SER N N -5.326 -8.373 -6.790 1.00 . A A . 83 SER N 1 1
7 11085 1 1 83 SER O O -3.647 -10.635 -6.927 1.00 . A A . 83 SER O 1 1
7 11086 1 1 83 SER OG O -6.532 -9.865 -5.045 1.00 . A A . 83 SER OG 1 1
7 11087 1 1 84 VAL C C -0.313 -10.898 -4.840 1.00 . A A . 84 VAL C 1 1
7 11088 1 1 84 VAL CA C -1.038 -10.343 -6.067 1.00 . A A . 84 VAL CA 1 1
7 11089 1 1 84 VAL CB C -0.070 -9.563 -6.989 1.00 . A A . 84 VAL CB 1 1
7 11090 1 1 84 VAL CG1 C 0.974 -8.782 -6.213 1.00 . A A . 84 VAL CG1 1 1
7 11091 1 1 84 VAL CG2 C 0.587 -10.500 -7.991 1.00 . A A . 84 VAL CG2 1 1
7 11092 1 1 84 VAL H H -1.998 -8.748 -5.068 1.00 . A A . 84 VAL H 1 1
7 11093 1 1 84 VAL HA H -1.437 -11.174 -6.631 1.00 . A A . 84 VAL HA 1 1
7 11094 1 1 84 VAL HB H -0.655 -8.844 -7.537 1.00 . A A . 84 VAL HB 1 1
7 11095 1 1 84 VAL HG11 H 1.558 -9.456 -5.607 1.00 . A A . 84 VAL HG11 1 1
7 11096 1 1 84 VAL HG12 H 1.621 -8.268 -6.909 1.00 . A A . 84 VAL HG12 1 1
7 11097 1 1 84 VAL HG13 H 0.483 -8.059 -5.585 1.00 . A A . 84 VAL HG13 1 1
7 11098 1 1 84 VAL HG21 H 0.772 -11.455 -7.522 1.00 . A A . 84 VAL HG21 1 1
7 11099 1 1 84 VAL HG22 H -0.068 -10.636 -8.839 1.00 . A A . 84 VAL HG22 1 1
7 11100 1 1 84 VAL HG23 H 1.522 -10.074 -8.323 1.00 . A A . 84 VAL HG23 1 1
7 11101 1 1 84 VAL N N -2.156 -9.500 -5.680 1.00 . A A . 84 VAL N 1 1
7 11102 1 1 84 VAL O O -0.017 -12.090 -4.770 1.00 . A A . 84 VAL O 1 1
7 11103 1 1 85 ASP C C 0.207 -9.518 -1.490 1.00 . A A . 85 ASP C 1 1
7 11104 1 1 85 ASP CA C 0.613 -10.438 -2.636 1.00 . A A . 85 ASP CA 1 1
7 11105 1 1 85 ASP CB C 2.129 -10.441 -2.818 1.00 . A A . 85 ASP CB 1 1
7 11106 1 1 85 ASP CG C 2.673 -11.842 -3.022 1.00 . A A . 85 ASP CG 1 1
7 11107 1 1 85 ASP H H -0.329 -9.098 -3.974 1.00 . A A . 85 ASP H 1 1
7 11108 1 1 85 ASP HA H 0.285 -11.441 -2.404 1.00 . A A . 85 ASP HA 1 1
7 11109 1 1 85 ASP HB2 H 2.385 -9.845 -3.681 1.00 . A A . 85 ASP HB2 1 1
7 11110 1 1 85 ASP HB3 H 2.594 -10.017 -1.940 1.00 . A A . 85 ASP HB3 1 1
7 11111 1 1 85 ASP N N -0.052 -10.031 -3.869 1.00 . A A . 85 ASP N 1 1
7 11112 1 1 85 ASP O O -0.009 -8.323 -1.694 1.00 . A A . 85 ASP O 1 1
7 11113 1 1 85 ASP OD1 O 2.944 -12.527 -2.013 1.00 . A A . 85 ASP OD1 1 1
7 11114 1 1 85 ASP OD2 O 2.828 -12.255 -4.191 1.00 . A A . 85 ASP OD2 1 1
7 11115 1 1 86 THR C C 0.645 -9.418 2.031 1.00 . A A . 86 THR C 1 1
7 11116 1 1 86 THR CA C -0.333 -9.292 0.863 1.00 . A A . 86 THR CA 1 1
7 11117 1 1 86 THR CB C -1.730 -9.725 1.331 1.00 . A A . 86 THR CB 1 1
7 11118 1 1 86 THR CG2 C -2.746 -9.581 0.204 1.00 . A A . 86 THR CG2 1 1
7 11119 1 1 86 THR H H 0.238 -11.034 -0.181 1.00 . A A . 86 THR H 1 1
7 11120 1 1 86 THR HA H -0.382 -8.259 0.559 1.00 . A A . 86 THR HA 1 1
7 11121 1 1 86 THR HB H -2.027 -9.096 2.149 1.00 . A A . 86 THR HB 1 1
7 11122 1 1 86 THR HG1 H -1.271 -11.632 1.114 1.00 . A A . 86 THR HG1 1 1
7 11123 1 1 86 THR HG21 H -3.511 -8.875 0.492 1.00 . A A . 86 THR HG21 1 1
7 11124 1 1 86 THR HG22 H -2.248 -9.225 -0.687 1.00 . A A . 86 THR HG22 1 1
7 11125 1 1 86 THR HG23 H -3.200 -10.540 0.003 1.00 . A A . 86 THR HG23 1 1
7 11126 1 1 86 THR N N 0.077 -10.076 -0.290 1.00 . A A . 86 THR N 1 1
7 11127 1 1 86 THR O O 1.182 -10.495 2.291 1.00 . A A . 86 THR O 1 1
7 11128 1 1 86 THR OG1 O -1.697 -11.086 1.778 1.00 . A A . 86 THR OG1 1 1
7 11129 1 1 87 LEU C C 1.040 -7.800 5.131 1.00 . A A . 87 LEU C 1 1
7 11130 1 1 87 LEU CA C 1.773 -8.285 3.875 1.00 . A A . 87 LEU CA 1 1
7 11131 1 1 87 LEU CB C 2.987 -7.404 3.533 1.00 . A A . 87 LEU CB 1 1
7 11132 1 1 87 LEU CD1 C 3.798 -7.006 5.878 1.00 . A A . 87 LEU CD1 1 1
7 11133 1 1 87 LEU CD2 C 4.561 -5.536 4.019 1.00 . A A . 87 LEU CD2 1 1
7 11134 1 1 87 LEU CG C 3.409 -6.357 4.566 1.00 . A A . 87 LEU CG 1 1
7 11135 1 1 87 LEU H H 0.411 -7.473 2.478 1.00 . A A . 87 LEU H 1 1
7 11136 1 1 87 LEU HA H 2.111 -9.297 4.043 1.00 . A A . 87 LEU HA 1 1
7 11137 1 1 87 LEU HB2 H 3.828 -8.053 3.359 1.00 . A A . 87 LEU HB2 1 1
7 11138 1 1 87 LEU HB3 H 2.768 -6.888 2.609 1.00 . A A . 87 LEU HB3 1 1
7 11139 1 1 87 LEU HD11 H 4.639 -6.477 6.305 1.00 . A A . 87 LEU HD11 1 1
7 11140 1 1 87 LEU HD12 H 2.962 -6.962 6.558 1.00 . A A . 87 LEU HD12 1 1
7 11141 1 1 87 LEU HD13 H 4.070 -8.036 5.704 1.00 . A A . 87 LEU HD13 1 1
7 11142 1 1 87 LEU HD21 H 4.271 -5.099 3.075 1.00 . A A . 87 LEU HD21 1 1
7 11143 1 1 87 LEU HD22 H 4.809 -4.753 4.719 1.00 . A A . 87 LEU HD22 1 1
7 11144 1 1 87 LEU HD23 H 5.419 -6.175 3.872 1.00 . A A . 87 LEU HD23 1 1
7 11145 1 1 87 LEU HG H 2.586 -5.691 4.757 1.00 . A A . 87 LEU HG 1 1
7 11146 1 1 87 LEU N N 0.867 -8.305 2.734 1.00 . A A . 87 LEU N 1 1
7 11147 1 1 87 LEU O O 0.432 -6.729 5.133 1.00 . A A . 87 LEU O 1 1
7 11148 1 1 88 LEU C C 1.357 -7.534 8.393 1.00 . A A . 88 LEU C 1 1
7 11149 1 1 88 LEU CA C 0.419 -8.280 7.451 1.00 . A A . 88 LEU CA 1 1
7 11150 1 1 88 LEU CB C -0.102 -9.553 8.129 1.00 . A A . 88 LEU CB 1 1
7 11151 1 1 88 LEU CD1 C -1.990 -11.173 8.430 1.00 . A A . 88 LEU CD1 1 1
7 11152 1 1 88 LEU CD2 C -2.318 -8.758 8.991 1.00 . A A . 88 LEU CD2 1 1
7 11153 1 1 88 LEU CG C -1.618 -9.744 8.067 1.00 . A A . 88 LEU CG 1 1
7 11154 1 1 88 LEU H H 1.582 -9.454 6.119 1.00 . A A . 88 LEU H 1 1
7 11155 1 1 88 LEU HA H -0.420 -7.640 7.220 1.00 . A A . 88 LEU HA 1 1
7 11156 1 1 88 LEU HB2 H 0.367 -10.405 7.660 1.00 . A A . 88 LEU HB2 1 1
7 11157 1 1 88 LEU HB3 H 0.191 -9.529 9.168 1.00 . A A . 88 LEU HB3 1 1
7 11158 1 1 88 LEU HD11 H -1.430 -11.481 9.301 1.00 . A A . 88 LEU HD11 1 1
7 11159 1 1 88 LEU HD12 H -3.047 -11.227 8.645 1.00 . A A . 88 LEU HD12 1 1
7 11160 1 1 88 LEU HD13 H -1.758 -11.827 7.603 1.00 . A A . 88 LEU HD13 1 1
7 11161 1 1 88 LEU HD21 H -2.442 -9.205 9.966 1.00 . A A . 88 LEU HD21 1 1
7 11162 1 1 88 LEU HD22 H -1.721 -7.862 9.079 1.00 . A A . 88 LEU HD22 1 1
7 11163 1 1 88 LEU HD23 H -3.286 -8.508 8.584 1.00 . A A . 88 LEU HD23 1 1
7 11164 1 1 88 LEU HG H -1.957 -9.557 7.059 1.00 . A A . 88 LEU HG 1 1
7 11165 1 1 88 LEU N N 1.090 -8.609 6.191 1.00 . A A . 88 LEU N 1 1
7 11166 1 1 88 LEU O O 2.538 -7.865 8.499 1.00 . A A . 88 LEU O 1 1
7 11167 1 1 89 GLY C C 2.681 -4.939 9.183 1.00 . A A . 89 GLY C 1 1
7 11168 1 1 89 GLY CA C 1.648 -5.720 9.960 1.00 . A A . 89 GLY CA 1 1
7 11169 1 1 89 GLY H H -0.114 -6.279 8.926 1.00 . A A . 89 GLY H 1 1
7 11170 1 1 89 GLY HA2 H 1.017 -5.034 10.507 1.00 . A A . 89 GLY HA2 1 1
7 11171 1 1 89 GLY HA3 H 2.149 -6.376 10.655 1.00 . A A . 89 GLY HA3 1 1
7 11172 1 1 89 GLY N N 0.830 -6.510 9.060 1.00 . A A . 89 GLY N 1 1
7 11173 1 1 89 GLY O O 3.100 -5.377 8.112 1.00 . A A . 89 GLY O 1 1
7 11174 1 1 90 ALA C C 5.459 -3.128 9.555 1.00 . A A . 90 ALA C 1 1
7 11175 1 1 90 ALA CA C 4.070 -2.992 8.959 1.00 . A A . 90 ALA CA 1 1
7 11176 1 1 90 ALA CB C 3.648 -1.534 8.935 1.00 . A A . 90 ALA CB 1 1
7 11177 1 1 90 ALA H H 2.732 -3.454 10.536 1.00 . A A . 90 ALA H 1 1
7 11178 1 1 90 ALA HA H 4.092 -3.342 7.939 1.00 . A A . 90 ALA HA 1 1
7 11179 1 1 90 ALA HB1 H 3.037 -1.322 9.799 1.00 . A A . 90 ALA HB1 1 1
7 11180 1 1 90 ALA HB2 H 4.525 -0.907 8.951 1.00 . A A . 90 ALA HB2 1 1
7 11181 1 1 90 ALA HB3 H 3.083 -1.338 8.036 1.00 . A A . 90 ALA HB3 1 1
7 11182 1 1 90 ALA N N 3.093 -3.780 9.686 1.00 . A A . 90 ALA N 1 1
7 11183 1 1 90 ALA O O 5.770 -2.559 10.601 1.00 . A A . 90 ALA O 1 1
7 11184 1 1 91 ASN C C 8.550 -3.562 8.046 1.00 . A A . 91 ASN C 1 1
7 11185 1 1 91 ASN CA C 7.687 -4.044 9.204 1.00 . A A . 91 ASN CA 1 1
7 11186 1 1 91 ASN CB C 7.975 -5.514 9.554 1.00 . A A . 91 ASN CB 1 1
7 11187 1 1 91 ASN CG C 6.844 -6.454 9.167 1.00 . A A . 91 ASN CG 1 1
7 11188 1 1 91 ASN H H 5.981 -4.234 7.989 1.00 . A A . 91 ASN H 1 1
7 11189 1 1 91 ASN HA H 7.888 -3.421 10.067 1.00 . A A . 91 ASN HA 1 1
7 11190 1 1 91 ASN HB2 H 8.866 -5.830 9.044 1.00 . A A . 91 ASN HB2 1 1
7 11191 1 1 91 ASN HB3 H 8.133 -5.599 10.620 1.00 . A A . 91 ASN HB3 1 1
7 11192 1 1 91 ASN HD21 H 7.217 -7.588 10.766 1.00 . A A . 91 ASN HD21 1 1
7 11193 1 1 91 ASN HD22 H 5.903 -8.116 9.741 1.00 . A A . 91 ASN HD22 1 1
7 11194 1 1 91 ASN N N 6.299 -3.848 8.833 1.00 . A A . 91 ASN N 1 1
7 11195 1 1 91 ASN ND2 N 6.634 -7.490 9.972 1.00 . A A . 91 ASN ND2 1 1
7 11196 1 1 91 ASN O O 8.215 -3.811 6.888 1.00 . A A . 91 ASN O 1 1
7 11197 1 1 91 ASN OD1 O 6.170 -6.254 8.156 1.00 . A A . 91 ASN OD1 1 1
7 11198 1 1 92 ASP C C 11.124 -3.511 6.477 1.00 . A A . 92 ASP C 1 1
7 11199 1 1 92 ASP CA C 10.477 -2.357 7.253 1.00 . A A . 92 ASP CA 1 1
7 11200 1 1 92 ASP CB C 11.567 -1.449 7.825 1.00 . A A . 92 ASP CB 1 1
7 11201 1 1 92 ASP CG C 12.372 -2.128 8.916 1.00 . A A . 92 ASP CG 1 1
7 11202 1 1 92 ASP H H 9.866 -2.673 9.264 1.00 . A A . 92 ASP H 1 1
7 11203 1 1 92 ASP HA H 9.850 -1.772 6.587 1.00 . A A . 92 ASP HA 1 1
7 11204 1 1 92 ASP HB2 H 12.242 -1.164 7.032 1.00 . A A . 92 ASP HB2 1 1
7 11205 1 1 92 ASP HB3 H 11.108 -0.563 8.239 1.00 . A A . 92 ASP HB3 1 1
7 11206 1 1 92 ASP N N 9.635 -2.862 8.330 1.00 . A A . 92 ASP N 1 1
7 11207 1 1 92 ASP O O 11.196 -3.493 5.251 1.00 . A A . 92 ASP O 1 1
7 11208 1 1 92 ASP OD1 O 11.757 -2.647 9.871 1.00 . A A . 92 ASP OD1 1 1
7 11209 1 1 92 ASP OD2 O 13.617 -2.140 8.816 1.00 . A A . 92 ASP OD2 1 1
7 11210 1 1 93 SER C C 11.314 -6.629 5.895 1.00 . A A . 93 SER C 1 1
7 11211 1 1 93 SER CA C 12.256 -5.683 6.636 1.00 . A A . 93 SER CA 1 1
7 11212 1 1 93 SER CB C 12.984 -6.452 7.726 1.00 . A A . 93 SER CB 1 1
7 11213 1 1 93 SER H H 11.508 -4.454 8.190 1.00 . A A . 93 SER H 1 1
7 11214 1 1 93 SER HA H 12.991 -5.320 5.933 1.00 . A A . 93 SER HA 1 1
7 11215 1 1 93 SER HB2 H 13.802 -5.857 8.077 1.00 . A A . 93 SER HB2 1 1
7 11216 1 1 93 SER HB3 H 12.304 -6.652 8.541 1.00 . A A . 93 SER HB3 1 1
7 11217 1 1 93 SER HG H 14.411 -7.579 6.997 1.00 . A A . 93 SER HG 1 1
7 11218 1 1 93 SER N N 11.596 -4.509 7.216 1.00 . A A . 93 SER N 1 1
7 11219 1 1 93 SER O O 11.681 -7.206 4.872 1.00 . A A . 93 SER O 1 1
7 11220 1 1 93 SER OG O 13.488 -7.683 7.236 1.00 . A A . 93 SER OG 1 1
7 11221 1 1 94 ALA C C 8.709 -7.178 4.501 1.00 . A A . 94 ALA C 1 1
7 11222 1 1 94 ALA CA C 9.153 -7.726 5.824 1.00 . A A . 94 ALA CA 1 1
7 11223 1 1 94 ALA CB C 7.967 -7.950 6.745 1.00 . A A . 94 ALA CB 1 1
7 11224 1 1 94 ALA H H 9.881 -6.333 7.243 1.00 . A A . 94 ALA H 1 1
7 11225 1 1 94 ALA HA H 9.642 -8.675 5.656 1.00 . A A . 94 ALA HA 1 1
7 11226 1 1 94 ALA HB1 H 7.612 -8.964 6.636 1.00 . A A . 94 ALA HB1 1 1
7 11227 1 1 94 ALA HB2 H 8.271 -7.784 7.767 1.00 . A A . 94 ALA HB2 1 1
7 11228 1 1 94 ALA HB3 H 7.176 -7.262 6.487 1.00 . A A . 94 ALA HB3 1 1
7 11229 1 1 94 ALA N N 10.118 -6.815 6.430 1.00 . A A . 94 ALA N 1 1
7 11230 1 1 94 ALA O O 8.569 -7.905 3.517 1.00 . A A . 94 ALA O 1 1
7 11231 1 1 95 LEU C C 9.331 -5.127 2.342 1.00 . A A . 95 LEU C 1 1
7 11232 1 1 95 LEU CA C 8.137 -5.207 3.278 1.00 . A A . 95 LEU CA 1 1
7 11233 1 1 95 LEU CB C 7.634 -3.812 3.600 1.00 . A A . 95 LEU CB 1 1
7 11234 1 1 95 LEU CD1 C 6.489 -2.779 1.656 1.00 . A A . 95 LEU CD1 1 1
7 11235 1 1 95 LEU CD2 C 8.186 -1.456 2.979 1.00 . A A . 95 LEU CD2 1 1
7 11236 1 1 95 LEU CG C 7.772 -2.819 2.456 1.00 . A A . 95 LEU CG 1 1
7 11237 1 1 95 LEU H H 8.679 -5.358 5.295 1.00 . A A . 95 LEU H 1 1
7 11238 1 1 95 LEU HA H 7.349 -5.774 2.807 1.00 . A A . 95 LEU HA 1 1
7 11239 1 1 95 LEU HB2 H 6.590 -3.880 3.873 1.00 . A A . 95 LEU HB2 1 1
7 11240 1 1 95 LEU HB3 H 8.188 -3.440 4.448 1.00 . A A . 95 LEU HB3 1 1
7 11241 1 1 95 LEU HD11 H 6.581 -2.060 0.858 1.00 . A A . 95 LEU HD11 1 1
7 11242 1 1 95 LEU HD12 H 6.311 -3.766 1.238 1.00 . A A . 95 LEU HD12 1 1
7 11243 1 1 95 LEU HD13 H 5.669 -2.506 2.302 1.00 . A A . 95 LEU HD13 1 1
7 11244 1 1 95 LEU HD21 H 8.870 -0.996 2.272 1.00 . A A . 95 LEU HD21 1 1
7 11245 1 1 95 LEU HD22 H 7.315 -0.833 3.102 1.00 . A A . 95 LEU HD22 1 1
7 11246 1 1 95 LEU HD23 H 8.685 -1.580 3.936 1.00 . A A . 95 LEU HD23 1 1
7 11247 1 1 95 LEU HG H 8.542 -3.159 1.791 1.00 . A A . 95 LEU HG 1 1
7 11248 1 1 95 LEU N N 8.524 -5.880 4.481 1.00 . A A . 95 LEU N 1 1
7 11249 1 1 95 LEU O O 9.174 -5.127 1.122 1.00 . A A . 95 LEU O 1 1
7 11250 1 1 96 LYS C C 11.746 -6.165 1.154 1.00 . A A . 96 LYS C 1 1
7 11251 1 1 96 LYS CA C 11.728 -4.990 2.114 1.00 . A A . 96 LYS CA 1 1
7 11252 1 1 96 LYS CB C 12.961 -5.006 3.022 1.00 . A A . 96 LYS CB 1 1
7 11253 1 1 96 LYS CD C 14.357 -4.012 1.191 1.00 . A A . 96 LYS CD 1 1
7 11254 1 1 96 LYS CE C 15.389 -4.384 0.153 1.00 . A A . 96 LYS CE 1 1
7 11255 1 1 96 LYS CG C 14.277 -5.071 2.274 1.00 . A A . 96 LYS CG 1 1
7 11256 1 1 96 LYS H H 10.618 -5.073 3.893 1.00 . A A . 96 LYS H 1 1
7 11257 1 1 96 LYS HA H 11.702 -4.067 1.555 1.00 . A A . 96 LYS HA 1 1
7 11258 1 1 96 LYS HB2 H 12.960 -4.110 3.624 1.00 . A A . 96 LYS HB2 1 1
7 11259 1 1 96 LYS HB3 H 12.901 -5.864 3.673 1.00 . A A . 96 LYS HB3 1 1
7 11260 1 1 96 LYS HD2 H 13.396 -3.922 0.710 1.00 . A A . 96 LYS HD2 1 1
7 11261 1 1 96 LYS HD3 H 14.628 -3.069 1.637 1.00 . A A . 96 LYS HD3 1 1
7 11262 1 1 96 LYS HE2 H 15.448 -5.460 0.107 1.00 . A A . 96 LYS HE2 1 1
7 11263 1 1 96 LYS HE3 H 15.070 -3.999 -0.800 1.00 . A A . 96 LYS HE3 1 1
7 11264 1 1 96 LYS HG2 H 15.084 -4.917 2.974 1.00 . A A . 96 LYS HG2 1 1
7 11265 1 1 96 LYS HG3 H 14.372 -6.046 1.819 1.00 . A A . 96 LYS HG3 1 1
7 11266 1 1 96 LYS HZ1 H 16.683 -2.800 0.576 1.00 . A A . 96 LYS HZ1 1 1
7 11267 1 1 96 LYS HZ2 H 17.408 -4.066 -0.278 1.00 . A A . 96 LYS HZ2 1 1
7 11268 1 1 96 LYS HZ3 H 17.079 -4.239 1.372 1.00 . A A . 96 LYS HZ3 1 1
7 11269 1 1 96 LYS N N 10.533 -5.064 2.916 1.00 . A A . 96 LYS N 1 1
7 11270 1 1 96 LYS NZ N 16.734 -3.834 0.479 1.00 . A A . 96 LYS NZ 1 1
7 11271 1 1 96 LYS O O 12.017 -6.009 -0.032 1.00 . A A . 96 LYS O 1 1
7 11272 1 1 97 GLN C C 10.132 -8.563 -0.026 1.00 . A A . 97 GLN C 1 1
7 11273 1 1 97 GLN CA C 11.356 -8.552 0.895 1.00 . A A . 97 GLN CA 1 1
7 11274 1 1 97 GLN CB C 11.323 -9.776 1.813 1.00 . A A . 97 GLN CB 1 1
7 11275 1 1 97 GLN CD C 13.644 -9.323 2.701 1.00 . A A . 97 GLN CD 1 1
7 11276 1 1 97 GLN CG C 12.698 -10.351 2.112 1.00 . A A . 97 GLN CG 1 1
7 11277 1 1 97 GLN H H 11.192 -7.376 2.638 1.00 . A A . 97 GLN H 1 1
7 11278 1 1 97 GLN HA H 12.247 -8.597 0.288 1.00 . A A . 97 GLN HA 1 1
7 11279 1 1 97 GLN HB2 H 10.862 -9.497 2.749 1.00 . A A . 97 GLN HB2 1 1
7 11280 1 1 97 GLN HB3 H 10.729 -10.547 1.345 1.00 . A A . 97 GLN HB3 1 1
7 11281 1 1 97 GLN HE21 H 13.471 -10.157 4.498 1.00 . A A . 97 GLN HE21 1 1
7 11282 1 1 97 GLN HE22 H 14.510 -8.779 4.407 1.00 . A A . 97 GLN HE22 1 1
7 11283 1 1 97 GLN HG2 H 12.590 -11.162 2.816 1.00 . A A . 97 GLN HG2 1 1
7 11284 1 1 97 GLN HG3 H 13.125 -10.726 1.193 1.00 . A A . 97 GLN HG3 1 1
7 11285 1 1 97 GLN N N 11.419 -7.335 1.686 1.00 . A A . 97 GLN N 1 1
7 11286 1 1 97 GLN NE2 N 13.901 -9.430 4.000 1.00 . A A . 97 GLN NE2 1 1
7 11287 1 1 97 GLN O O 10.224 -8.979 -1.181 1.00 . A A . 97 GLN O 1 1
7 11288 1 1 97 GLN OE1 O 14.140 -8.443 1.997 1.00 . A A . 97 GLN OE1 1 1
7 11289 1 1 98 LEU C C 7.770 -7.119 -1.415 1.00 . A A . 98 LEU C 1 1
7 11290 1 1 98 LEU CA C 7.746 -8.131 -0.272 1.00 . A A . 98 LEU CA 1 1
7 11291 1 1 98 LEU CB C 6.569 -7.843 0.658 1.00 . A A . 98 LEU CB 1 1
7 11292 1 1 98 LEU CD1 C 4.194 -8.610 0.413 1.00 . A A . 98 LEU CD1 1 1
7 11293 1 1 98 LEU CD2 C 4.767 -6.188 0.138 1.00 . A A . 98 LEU CD2 1 1
7 11294 1 1 98 LEU CG C 5.245 -7.617 -0.058 1.00 . A A . 98 LEU CG 1 1
7 11295 1 1 98 LEU H H 8.942 -7.820 1.427 1.00 . A A . 98 LEU H 1 1
7 11296 1 1 98 LEU HA H 7.617 -9.116 -0.690 1.00 . A A . 98 LEU HA 1 1
7 11297 1 1 98 LEU HB2 H 6.457 -8.680 1.334 1.00 . A A . 98 LEU HB2 1 1
7 11298 1 1 98 LEU HB3 H 6.799 -6.961 1.237 1.00 . A A . 98 LEU HB3 1 1
7 11299 1 1 98 LEU HD11 H 4.626 -9.599 0.455 1.00 . A A . 98 LEU HD11 1 1
7 11300 1 1 98 LEU HD12 H 3.846 -8.327 1.395 1.00 . A A . 98 LEU HD12 1 1
7 11301 1 1 98 LEU HD13 H 3.363 -8.610 -0.277 1.00 . A A . 98 LEU HD13 1 1
7 11302 1 1 98 LEU HD21 H 3.946 -5.988 -0.534 1.00 . A A . 98 LEU HD21 1 1
7 11303 1 1 98 LEU HD22 H 4.439 -6.055 1.158 1.00 . A A . 98 LEU HD22 1 1
7 11304 1 1 98 LEU HD23 H 5.578 -5.507 -0.072 1.00 . A A . 98 LEU HD23 1 1
7 11305 1 1 98 LEU HG H 5.405 -7.774 -1.110 1.00 . A A . 98 LEU HG 1 1
7 11306 1 1 98 LEU N N 8.976 -8.134 0.496 1.00 . A A . 98 LEU N 1 1
7 11307 1 1 98 LEU O O 7.412 -7.439 -2.549 1.00 . A A . 98 LEU O 1 1
7 11308 1 1 99 ILE C C 9.317 -5.087 -3.108 1.00 . A A . 99 ILE C 1 1
7 11309 1 1 99 ILE CA C 8.224 -4.832 -2.075 1.00 . A A . 99 ILE CA 1 1
7 11310 1 1 99 ILE CB C 8.363 -3.466 -1.344 1.00 . A A . 99 ILE CB 1 1
7 11311 1 1 99 ILE CD1 C 8.190 -2.083 -3.428 1.00 . A A . 99 ILE CD1 1 1
7 11312 1 1 99 ILE CG1 C 7.582 -2.403 -2.092 1.00 . A A . 99 ILE CG1 1 1
7 11313 1 1 99 ILE CG2 C 9.808 -3.020 -1.149 1.00 . A A . 99 ILE CG2 1 1
7 11314 1 1 99 ILE H H 8.439 -5.702 -0.189 1.00 . A A . 99 ILE H 1 1
7 11315 1 1 99 ILE HA H 7.282 -4.819 -2.599 1.00 . A A . 99 ILE HA 1 1
7 11316 1 1 99 ILE HB H 7.927 -3.577 -0.363 1.00 . A A . 99 ILE HB 1 1
7 11317 1 1 99 ILE HD11 H 7.414 -2.026 -4.174 1.00 . A A . 99 ILE HD11 1 1
7 11318 1 1 99 ILE HD12 H 8.711 -1.145 -3.374 1.00 . A A . 99 ILE HD12 1 1
7 11319 1 1 99 ILE HD13 H 8.888 -2.859 -3.688 1.00 . A A . 99 ILE HD13 1 1
7 11320 1 1 99 ILE HG12 H 6.573 -2.753 -2.257 1.00 . A A . 99 ILE HG12 1 1
7 11321 1 1 99 ILE HG13 H 7.557 -1.501 -1.502 1.00 . A A . 99 ILE HG13 1 1
7 11322 1 1 99 ILE HG21 H 9.815 -1.981 -0.838 1.00 . A A . 99 ILE HG21 1 1
7 11323 1 1 99 ILE HG22 H 10.276 -3.621 -0.385 1.00 . A A . 99 ILE HG22 1 1
7 11324 1 1 99 ILE HG23 H 10.350 -3.118 -2.076 1.00 . A A . 99 ILE HG23 1 1
7 11325 1 1 99 ILE N N 8.172 -5.897 -1.103 1.00 . A A . 99 ILE N 1 1
7 11326 1 1 99 ILE O O 9.154 -4.789 -4.289 1.00 . A A . 99 ILE O 1 1
7 11327 1 1 100 GLU C C 11.192 -7.055 -4.573 1.00 . A A . 100 GLU C 1 1
7 11328 1 1 100 GLU CA C 11.529 -5.984 -3.539 1.00 . A A . 100 GLU CA 1 1
7 11329 1 1 100 GLU CB C 12.719 -6.438 -2.710 1.00 . A A . 100 GLU CB 1 1
7 11330 1 1 100 GLU CD C 15.142 -5.785 -2.466 1.00 . A A . 100 GLU CD 1 1
7 11331 1 1 100 GLU CG C 13.699 -5.321 -2.422 1.00 . A A . 100 GLU CG 1 1
7 11332 1 1 100 GLU H H 10.478 -5.904 -1.713 1.00 . A A . 100 GLU H 1 1
7 11333 1 1 100 GLU HA H 11.796 -5.081 -4.058 1.00 . A A . 100 GLU HA 1 1
7 11334 1 1 100 GLU HB2 H 12.354 -6.828 -1.771 1.00 . A A . 100 GLU HB2 1 1
7 11335 1 1 100 GLU HB3 H 13.240 -7.221 -3.239 1.00 . A A . 100 GLU HB3 1 1
7 11336 1 1 100 GLU HG2 H 13.562 -4.544 -3.159 1.00 . A A . 100 GLU HG2 1 1
7 11337 1 1 100 GLU HG3 H 13.488 -4.924 -1.444 1.00 . A A . 100 GLU HG3 1 1
7 11338 1 1 100 GLU N N 10.415 -5.664 -2.662 1.00 . A A . 100 GLU N 1 1
7 11339 1 1 100 GLU O O 11.745 -7.066 -5.668 1.00 . A A . 100 GLU O 1 1
7 11340 1 1 100 GLU OE1 O 15.478 -6.749 -1.746 1.00 . A A . 100 GLU OE1 1 1
7 11341 1 1 100 GLU OE2 O 15.936 -5.184 -3.220 1.00 . A A . 100 GLU OE2 1 1
7 11342 1 1 101 LYS C C 9.228 -8.710 -6.301 1.00 . A A . 101 LYS C 1 1
7 11343 1 1 101 LYS CA C 10.005 -9.111 -5.061 1.00 . A A . 101 LYS CA 1 1
7 11344 1 1 101 LYS CB C 9.163 -10.096 -4.272 1.00 . A A . 101 LYS CB 1 1
7 11345 1 1 101 LYS CD C 8.940 -12.384 -3.254 1.00 . A A . 101 LYS CD 1 1
7 11346 1 1 101 LYS CE C 9.366 -12.589 -1.809 1.00 . A A . 101 LYS CE 1 1
7 11347 1 1 101 LYS CG C 9.862 -11.413 -3.976 1.00 . A A . 101 LYS CG 1 1
7 11348 1 1 101 LYS H H 9.967 -7.954 -3.296 1.00 . A A . 101 LYS H 1 1
7 11349 1 1 101 LYS HA H 10.920 -9.592 -5.359 1.00 . A A . 101 LYS HA 1 1
7 11350 1 1 101 LYS HB2 H 8.889 -9.633 -3.336 1.00 . A A . 101 LYS HB2 1 1
7 11351 1 1 101 LYS HB3 H 8.267 -10.301 -4.832 1.00 . A A . 101 LYS HB3 1 1
7 11352 1 1 101 LYS HD2 H 7.935 -11.991 -3.269 1.00 . A A . 101 LYS HD2 1 1
7 11353 1 1 101 LYS HD3 H 8.964 -13.335 -3.765 1.00 . A A . 101 LYS HD3 1 1
7 11354 1 1 101 LYS HE2 H 10.244 -13.218 -1.792 1.00 . A A . 101 LYS HE2 1 1
7 11355 1 1 101 LYS HE3 H 9.604 -11.628 -1.378 1.00 . A A . 101 LYS HE3 1 1
7 11356 1 1 101 LYS HG2 H 10.178 -11.858 -4.908 1.00 . A A . 101 LYS HG2 1 1
7 11357 1 1 101 LYS HG3 H 10.726 -11.220 -3.356 1.00 . A A . 101 LYS HG3 1 1
7 11358 1 1 101 LYS HZ1 H 8.713 -13.746 -0.197 1.00 . A A . 101 LYS HZ1 1 1
7 11359 1 1 101 LYS HZ2 H 7.759 -13.904 -1.584 1.00 . A A . 101 LYS HZ2 1 1
7 11360 1 1 101 LYS HZ3 H 7.641 -12.511 -0.633 1.00 . A A . 101 LYS HZ3 1 1
7 11361 1 1 101 LYS N N 10.345 -7.991 -4.195 1.00 . A A . 101 LYS N 1 1
7 11362 1 1 101 LYS NZ N 8.295 -13.232 -0.999 1.00 . A A . 101 LYS NZ 1 1
7 11363 1 1 101 LYS O O 9.504 -9.193 -7.400 1.00 . A A . 101 LYS O 1 1
7 11364 1 1 102 TYR C C 7.865 -6.094 -7.757 1.00 . A A . 102 TYR C 1 1
7 11365 1 1 102 TYR CA C 7.412 -7.435 -7.234 1.00 . A A . 102 TYR CA 1 1
7 11366 1 1 102 TYR CB C 5.946 -7.359 -6.812 1.00 . A A . 102 TYR CB 1 1
7 11367 1 1 102 TYR CD1 C 6.113 -9.477 -5.481 1.00 . A A . 102 TYR CD1 1 1
7 11368 1 1 102 TYR CD2 C 4.853 -7.678 -4.571 1.00 . A A . 102 TYR CD2 1 1
7 11369 1 1 102 TYR CE1 C 5.837 -10.243 -4.375 1.00 . A A . 102 TYR CE1 1 1
7 11370 1 1 102 TYR CE2 C 4.567 -8.438 -3.453 1.00 . A A . 102 TYR CE2 1 1
7 11371 1 1 102 TYR CG C 5.629 -8.187 -5.597 1.00 . A A . 102 TYR CG 1 1
7 11372 1 1 102 TYR CZ C 5.063 -9.722 -3.360 1.00 . A A . 102 TYR CZ 1 1
7 11373 1 1 102 TYR H H 8.051 -7.520 -5.223 1.00 . A A . 102 TYR H 1 1
7 11374 1 1 102 TYR HA H 7.513 -8.173 -8.010 1.00 . A A . 102 TYR HA 1 1
7 11375 1 1 102 TYR HB2 H 5.696 -6.336 -6.586 1.00 . A A . 102 TYR HB2 1 1
7 11376 1 1 102 TYR HB3 H 5.325 -7.707 -7.624 1.00 . A A . 102 TYR HB3 1 1
7 11377 1 1 102 TYR HD1 H 6.723 -9.880 -6.275 1.00 . A A . 102 TYR HD1 1 1
7 11378 1 1 102 TYR HD2 H 4.478 -6.667 -4.652 1.00 . A A . 102 TYR HD2 1 1
7 11379 1 1 102 TYR HE1 H 6.228 -11.243 -4.310 1.00 . A A . 102 TYR HE1 1 1
7 11380 1 1 102 TYR HE2 H 3.955 -8.031 -2.664 1.00 . A A . 102 TYR HE2 1 1
7 11381 1 1 102 TYR HH H 5.080 -10.011 -1.460 1.00 . A A . 102 TYR HH 1 1
7 11382 1 1 102 TYR N N 8.241 -7.858 -6.122 1.00 . A A . 102 TYR N 1 1
7 11383 1 1 102 TYR O O 7.691 -5.777 -8.934 1.00 . A A . 102 TYR O 1 1
7 11384 1 1 102 TYR OH O 4.793 -10.482 -2.246 1.00 . A A . 102 TYR OH 1 1
7 11385 1 1 103 ALA C C 10.378 -3.985 -7.522 1.00 . A A . 103 ALA C 1 1
7 11386 1 1 103 ALA CA C 8.892 -3.981 -7.229 1.00 . A A . 103 ALA CA 1 1
7 11387 1 1 103 ALA CB C 8.563 -3.005 -6.124 1.00 . A A . 103 ALA CB 1 1
7 11388 1 1 103 ALA H H 8.533 -5.608 -5.935 1.00 . A A . 103 ALA H 1 1
7 11389 1 1 103 ALA HA H 8.360 -3.676 -8.116 1.00 . A A . 103 ALA HA 1 1
7 11390 1 1 103 ALA HB1 H 8.199 -2.085 -6.551 1.00 . A A . 103 ALA HB1 1 1
7 11391 1 1 103 ALA HB2 H 7.801 -3.434 -5.486 1.00 . A A . 103 ALA HB2 1 1
7 11392 1 1 103 ALA HB3 H 9.450 -2.808 -5.542 1.00 . A A . 103 ALA HB3 1 1
7 11393 1 1 103 ALA N N 8.431 -5.300 -6.866 1.00 . A A . 103 ALA N 1 1
7 11394 1 1 103 ALA O O 10.836 -3.299 -8.434 1.00 . A A . 103 ALA O 1 1
7 11395 1 1 104 ALA C C 12.981 -6.096 -7.702 1.00 . A A . 104 ALA C 1 1
7 11396 1 1 104 ALA CA C 12.575 -4.817 -6.976 1.00 . A A . 104 ALA CA 1 1
7 11397 1 1 104 ALA CB C 13.347 -4.670 -5.675 1.00 . A A . 104 ALA CB 1 1
7 11398 1 1 104 ALA H H 10.726 -5.292 -6.032 1.00 . A A . 104 ALA H 1 1
7 11399 1 1 104 ALA HA H 12.819 -3.981 -7.597 1.00 . A A . 104 ALA HA 1 1
7 11400 1 1 104 ALA HB1 H 13.349 -5.612 -5.147 1.00 . A A . 104 ALA HB1 1 1
7 11401 1 1 104 ALA HB2 H 14.364 -4.379 -5.892 1.00 . A A . 104 ALA HB2 1 1
7 11402 1 1 104 ALA HB3 H 12.881 -3.912 -5.063 1.00 . A A . 104 ALA HB3 1 1
7 11403 1 1 104 ALA N N 11.138 -4.758 -6.753 1.00 . A A . 104 ALA N 1 1
8 11404 1 1 1 SER C C 5.764 9.466 -2.842 1.00 . A A . 1 SER C 1 1
8 11405 1 1 1 SER CA C 7.008 10.344 -2.901 1.00 . A A . 1 SER CA 1 1
8 11406 1 1 1 SER CB C 6.640 11.731 -3.438 1.00 . A A . 1 SER CB 1 1
8 11407 1 1 1 SER HA H 7.415 10.446 -1.906 1.00 . A A . 1 SER HA 1 1
8 11408 1 1 1 SER HB2 H 6.595 11.696 -4.516 1.00 . A A . 1 SER HB2 1 1
8 11409 1 1 1 SER HB3 H 5.675 12.021 -3.047 1.00 . A A . 1 SER HB3 1 1
8 11410 1 1 1 SER HG H 7.822 12.583 -2.127 1.00 . A A . 1 SER HG 1 1
8 11411 1 1 1 SER N N 8.051 9.747 -3.781 1.00 . A A . 1 SER N 1 1
8 11412 1 1 1 SER O O 5.043 9.330 -3.831 1.00 . A A . 1 SER O 1 1
8 11413 1 1 1 SER OG O 7.600 12.700 -3.054 1.00 . A A . 1 SER OG 1 1
8 11414 1 1 2 VAL C C 3.064 8.869 -1.672 1.00 . A A . 2 VAL C 1 1
8 11415 1 1 2 VAL CA C 4.336 8.030 -1.504 1.00 . A A . 2 VAL CA 1 1
8 11416 1 1 2 VAL CB C 4.353 7.293 -0.138 1.00 . A A . 2 VAL CB 1 1
8 11417 1 1 2 VAL CG1 C 3.494 6.040 -0.205 1.00 . A A . 2 VAL CG1 1 1
8 11418 1 1 2 VAL CG2 C 5.778 6.926 0.258 1.00 . A A . 2 VAL CG2 1 1
8 11419 1 1 2 VAL H H 6.110 9.034 -0.921 1.00 . A A . 2 VAL H 1 1
8 11420 1 1 2 VAL HA H 4.355 7.282 -2.289 1.00 . A A . 2 VAL HA 1 1
8 11421 1 1 2 VAL HB H 3.952 7.945 0.624 1.00 . A A . 2 VAL HB 1 1
8 11422 1 1 2 VAL HG11 H 2.738 6.162 -0.967 1.00 . A A . 2 VAL HG11 1 1
8 11423 1 1 2 VAL HG12 H 4.114 5.190 -0.446 1.00 . A A . 2 VAL HG12 1 1
8 11424 1 1 2 VAL HG13 H 3.018 5.878 0.751 1.00 . A A . 2 VAL HG13 1 1
8 11425 1 1 2 VAL HG21 H 5.771 5.995 0.806 1.00 . A A . 2 VAL HG21 1 1
8 11426 1 1 2 VAL HG22 H 6.382 6.815 -0.630 1.00 . A A . 2 VAL HG22 1 1
8 11427 1 1 2 VAL HG23 H 6.191 7.706 0.880 1.00 . A A . 2 VAL HG23 1 1
8 11428 1 1 2 VAL N N 5.507 8.881 -1.678 1.00 . A A . 2 VAL N 1 1
8 11429 1 1 2 VAL O O 2.985 9.999 -1.191 1.00 . A A . 2 VAL O 1 1
8 11430 1 1 3 LYS C C -0.297 8.640 -1.810 1.00 . A A . 3 LYS C 1 1
8 11431 1 1 3 LYS CA C 0.852 9.031 -2.723 1.00 . A A . 3 LYS CA 1 1
8 11432 1 1 3 LYS CB C 0.450 8.736 -4.165 1.00 . A A . 3 LYS CB 1 1
8 11433 1 1 3 LYS CD C -0.752 9.842 -6.076 1.00 . A A . 3 LYS CD 1 1
8 11434 1 1 3 LYS CE C -1.593 11.102 -6.208 1.00 . A A . 3 LYS CE 1 1
8 11435 1 1 3 LYS CG C 0.299 9.989 -4.986 1.00 . A A . 3 LYS CG 1 1
8 11436 1 1 3 LYS H H 2.249 7.449 -2.806 1.00 . A A . 3 LYS H 1 1
8 11437 1 1 3 LYS HA H 1.025 10.094 -2.631 1.00 . A A . 3 LYS HA 1 1
8 11438 1 1 3 LYS HB2 H 1.208 8.117 -4.622 1.00 . A A . 3 LYS HB2 1 1
8 11439 1 1 3 LYS HB3 H -0.492 8.208 -4.172 1.00 . A A . 3 LYS HB3 1 1
8 11440 1 1 3 LYS HD2 H -0.259 9.650 -7.017 1.00 . A A . 3 LYS HD2 1 1
8 11441 1 1 3 LYS HD3 H -1.400 9.013 -5.830 1.00 . A A . 3 LYS HD3 1 1
8 11442 1 1 3 LYS HE2 H -0.934 11.946 -6.345 1.00 . A A . 3 LYS HE2 1 1
8 11443 1 1 3 LYS HE3 H -2.234 11.003 -7.072 1.00 . A A . 3 LYS HE3 1 1
8 11444 1 1 3 LYS HG2 H 0.013 10.791 -4.329 1.00 . A A . 3 LYS HG2 1 1
8 11445 1 1 3 LYS HG3 H 1.246 10.213 -5.435 1.00 . A A . 3 LYS HG3 1 1
8 11446 1 1 3 LYS HZ1 H -3.379 11.670 -5.286 1.00 . A A . 3 LYS HZ1 1 1
8 11447 1 1 3 LYS HZ2 H -1.996 12.054 -4.393 1.00 . A A . 3 LYS HZ2 1 1
8 11448 1 1 3 LYS HZ3 H -2.540 10.454 -4.462 1.00 . A A . 3 LYS HZ3 1 1
8 11449 1 1 3 LYS N N 2.099 8.328 -2.413 1.00 . A A . 3 LYS N 1 1
8 11450 1 1 3 LYS NZ N -2.436 11.336 -5.003 1.00 . A A . 3 LYS NZ 1 1
8 11451 1 1 3 LYS O O -0.476 7.478 -1.484 1.00 . A A . 3 LYS O 1 1
8 11452 1 1 4 ILE C C -3.528 9.709 -1.381 1.00 . A A . 4 ILE C 1 1
8 11453 1 1 4 ILE CA C -2.260 9.413 -0.585 1.00 . A A . 4 ILE CA 1 1
8 11454 1 1 4 ILE CB C -2.228 10.299 0.680 1.00 . A A . 4 ILE CB 1 1
8 11455 1 1 4 ILE CD1 C -0.820 10.899 2.716 1.00 . A A . 4 ILE CD1 1 1
8 11456 1 1 4 ILE CG1 C -0.951 10.036 1.480 1.00 . A A . 4 ILE CG1 1 1
8 11457 1 1 4 ILE CG2 C -3.457 10.047 1.545 1.00 . A A . 4 ILE CG2 1 1
8 11458 1 1 4 ILE H H -0.900 10.539 -1.758 1.00 . A A . 4 ILE H 1 1
8 11459 1 1 4 ILE HA H -2.267 8.375 -0.282 1.00 . A A . 4 ILE HA 1 1
8 11460 1 1 4 ILE HB H -2.243 11.333 0.369 1.00 . A A . 4 ILE HB 1 1
8 11461 1 1 4 ILE HD11 H 0.207 11.210 2.830 1.00 . A A . 4 ILE HD11 1 1
8 11462 1 1 4 ILE HD12 H -1.452 11.769 2.616 1.00 . A A . 4 ILE HD12 1 1
8 11463 1 1 4 ILE HD13 H -1.123 10.331 3.584 1.00 . A A . 4 ILE HD13 1 1
8 11464 1 1 4 ILE HG12 H -0.942 9.005 1.798 1.00 . A A . 4 ILE HG12 1 1
8 11465 1 1 4 ILE HG13 H -0.094 10.223 0.850 1.00 . A A . 4 ILE HG13 1 1
8 11466 1 1 4 ILE HG21 H -3.888 10.993 1.842 1.00 . A A . 4 ILE HG21 1 1
8 11467 1 1 4 ILE HG22 H -4.185 9.481 0.984 1.00 . A A . 4 ILE HG22 1 1
8 11468 1 1 4 ILE HG23 H -3.171 9.491 2.425 1.00 . A A . 4 ILE HG23 1 1
8 11469 1 1 4 ILE N N -1.091 9.633 -1.432 1.00 . A A . 4 ILE N 1 1
8 11470 1 1 4 ILE O O -3.696 10.814 -1.898 1.00 . A A . 4 ILE O 1 1
8 11471 1 1 5 VAL C C -6.858 8.938 -1.334 1.00 . A A . 5 VAL C 1 1
8 11472 1 1 5 VAL CA C -5.641 8.898 -2.262 1.00 . A A . 5 VAL CA 1 1
8 11473 1 1 5 VAL CB C -5.769 7.781 -3.314 1.00 . A A . 5 VAL CB 1 1
8 11474 1 1 5 VAL CG1 C -5.653 6.419 -2.661 1.00 . A A . 5 VAL CG1 1 1
8 11475 1 1 5 VAL CG2 C -7.063 7.888 -4.094 1.00 . A A . 5 VAL CG2 1 1
8 11476 1 1 5 VAL H H -4.229 7.845 -1.081 1.00 . A A . 5 VAL H 1 1
8 11477 1 1 5 VAL HA H -5.572 9.844 -2.782 1.00 . A A . 5 VAL HA 1 1
8 11478 1 1 5 VAL HB H -4.945 7.890 -4.011 1.00 . A A . 5 VAL HB 1 1
8 11479 1 1 5 VAL HG11 H -6.303 6.375 -1.800 1.00 . A A . 5 VAL HG11 1 1
8 11480 1 1 5 VAL HG12 H -5.940 5.655 -3.368 1.00 . A A . 5 VAL HG12 1 1
8 11481 1 1 5 VAL HG13 H -4.632 6.256 -2.350 1.00 . A A . 5 VAL HG13 1 1
8 11482 1 1 5 VAL HG21 H -7.784 7.193 -3.688 1.00 . A A . 5 VAL HG21 1 1
8 11483 1 1 5 VAL HG22 H -7.445 8.894 -4.021 1.00 . A A . 5 VAL HG22 1 1
8 11484 1 1 5 VAL HG23 H -6.873 7.647 -5.129 1.00 . A A . 5 VAL HG23 1 1
8 11485 1 1 5 VAL N N -4.412 8.720 -1.501 1.00 . A A . 5 VAL N 1 1
8 11486 1 1 5 VAL O O -7.004 8.094 -0.450 1.00 . A A . 5 VAL O 1 1
8 11487 1 1 6 THR C C -10.194 9.731 -1.324 1.00 . A A . 6 THR C 1 1
8 11488 1 1 6 THR CA C -8.879 10.142 -0.659 1.00 . A A . 6 THR CA 1 1
8 11489 1 1 6 THR CB C -9.003 11.608 -0.206 1.00 . A A . 6 THR CB 1 1
8 11490 1 1 6 THR CG2 C -7.670 12.130 0.310 1.00 . A A . 6 THR CG2 1 1
8 11491 1 1 6 THR H H -7.514 10.616 -2.212 1.00 . A A . 6 THR H 1 1
8 11492 1 1 6 THR HA H -8.741 9.539 0.222 1.00 . A A . 6 THR HA 1 1
8 11493 1 1 6 THR HB H -9.727 11.663 0.594 1.00 . A A . 6 THR HB 1 1
8 11494 1 1 6 THR HG1 H -10.401 12.536 -1.244 1.00 . A A . 6 THR HG1 1 1
8 11495 1 1 6 THR HG21 H -7.818 13.091 0.781 1.00 . A A . 6 THR HG21 1 1
8 11496 1 1 6 THR HG22 H -7.266 11.435 1.031 1.00 . A A . 6 THR HG22 1 1
8 11497 1 1 6 THR HG23 H -6.981 12.236 -0.514 1.00 . A A . 6 THR HG23 1 1
8 11498 1 1 6 THR N N -7.704 9.956 -1.513 1.00 . A A . 6 THR N 1 1
8 11499 1 1 6 THR O O -11.267 10.024 -0.798 1.00 . A A . 6 THR O 1 1
8 11500 1 1 6 THR OG1 O -9.449 12.423 -1.297 1.00 . A A . 6 THR OG1 1 1
8 11501 1 1 7 SER C C -11.366 7.111 -3.344 1.00 . A A . 7 SER C 1 1
8 11502 1 1 7 SER CA C -11.350 8.622 -3.144 1.00 . A A . 7 SER CA 1 1
8 11503 1 1 7 SER CB C -11.490 9.328 -4.495 1.00 . A A . 7 SER CB 1 1
8 11504 1 1 7 SER H H -9.254 8.830 -2.847 1.00 . A A . 7 SER H 1 1
8 11505 1 1 7 SER HA H -12.187 8.896 -2.519 1.00 . A A . 7 SER HA 1 1
8 11506 1 1 7 SER HB2 H -10.994 10.286 -4.454 1.00 . A A . 7 SER HB2 1 1
8 11507 1 1 7 SER HB3 H -11.038 8.719 -5.263 1.00 . A A . 7 SER HB3 1 1
8 11508 1 1 7 SER HG H -13.142 10.381 -4.470 1.00 . A A . 7 SER HG 1 1
8 11509 1 1 7 SER N N -10.128 9.051 -2.464 1.00 . A A . 7 SER N 1 1
8 11510 1 1 7 SER O O -10.316 6.475 -3.434 1.00 . A A . 7 SER O 1 1
8 11511 1 1 7 SER OG O -12.853 9.536 -4.821 1.00 . A A . 7 SER OG 1 1
8 11512 1 1 8 GLN C C -12.347 4.693 -5.030 1.00 . A A . 8 GLN C 1 1
8 11513 1 1 8 GLN CA C -12.716 5.101 -3.601 1.00 . A A . 8 GLN CA 1 1
8 11514 1 1 8 GLN CB C -14.158 4.682 -3.266 1.00 . A A . 8 GLN CB 1 1
8 11515 1 1 8 GLN CD C -14.019 2.166 -3.514 1.00 . A A . 8 GLN CD 1 1
8 11516 1 1 8 GLN CG C -14.655 3.450 -4.010 1.00 . A A . 8 GLN CG 1 1
8 11517 1 1 8 GLN H H -13.369 7.100 -3.328 1.00 . A A . 8 GLN H 1 1
8 11518 1 1 8 GLN HA H -12.041 4.610 -2.917 1.00 . A A . 8 GLN HA 1 1
8 11519 1 1 8 GLN HB2 H -14.220 4.479 -2.208 1.00 . A A . 8 GLN HB2 1 1
8 11520 1 1 8 GLN HB3 H -14.821 5.502 -3.501 1.00 . A A . 8 GLN HB3 1 1
8 11521 1 1 8 GLN HE21 H -12.200 2.902 -3.804 1.00 . A A . 8 GLN HE21 1 1
8 11522 1 1 8 GLN HE22 H -12.262 1.317 -3.192 1.00 . A A . 8 GLN HE22 1 1
8 11523 1 1 8 GLN HG2 H -15.722 3.378 -3.873 1.00 . A A . 8 GLN HG2 1 1
8 11524 1 1 8 GLN HG3 H -14.437 3.562 -5.061 1.00 . A A . 8 GLN HG3 1 1
8 11525 1 1 8 GLN N N -12.568 6.541 -3.412 1.00 . A A . 8 GLN N 1 1
8 11526 1 1 8 GLN NE2 N -12.691 2.125 -3.501 1.00 . A A . 8 GLN NE2 1 1
8 11527 1 1 8 GLN O O -11.553 3.777 -5.239 1.00 . A A . 8 GLN O 1 1
8 11528 1 1 8 GLN OE1 O -14.714 1.219 -3.145 1.00 . A A . 8 GLN OE1 1 1
8 11529 1 1 9 SER C C -11.212 5.466 -7.742 1.00 . A A . 9 SER C 1 1
8 11530 1 1 9 SER CA C -12.649 5.103 -7.406 1.00 . A A . 9 SER CA 1 1
8 11531 1 1 9 SER CB C -13.615 5.880 -8.304 1.00 . A A . 9 SER CB 1 1
8 11532 1 1 9 SER H H -13.540 6.091 -5.769 1.00 . A A . 9 SER H 1 1
8 11533 1 1 9 SER HA H -12.785 4.043 -7.570 1.00 . A A . 9 SER HA 1 1
8 11534 1 1 9 SER HB2 H -13.084 6.245 -9.171 1.00 . A A . 9 SER HB2 1 1
8 11535 1 1 9 SER HB3 H -14.414 5.226 -8.620 1.00 . A A . 9 SER HB3 1 1
8 11536 1 1 9 SER HG H -15.121 7.017 -7.777 1.00 . A A . 9 SER HG 1 1
8 11537 1 1 9 SER N N -12.921 5.382 -6.001 1.00 . A A . 9 SER N 1 1
8 11538 1 1 9 SER O O -10.532 4.738 -8.462 1.00 . A A . 9 SER O 1 1
8 11539 1 1 9 SER OG O -14.175 6.985 -7.616 1.00 . A A . 9 SER OG 1 1
8 11540 1 1 10 GLU C C -8.415 5.941 -6.928 1.00 . A A . 10 GLU C 1 1
8 11541 1 1 10 GLU CA C -9.371 7.016 -7.427 1.00 . A A . 10 GLU CA 1 1
8 11542 1 1 10 GLU CB C -9.092 8.343 -6.719 1.00 . A A . 10 GLU CB 1 1
8 11543 1 1 10 GLU CD C -8.149 10.235 -8.103 1.00 . A A . 10 GLU CD 1 1
8 11544 1 1 10 GLU CG C -7.838 9.046 -7.215 1.00 . A A . 10 GLU CG 1 1
8 11545 1 1 10 GLU H H -11.323 7.119 -6.616 1.00 . A A . 10 GLU H 1 1
8 11546 1 1 10 GLU HA H -9.234 7.142 -8.491 1.00 . A A . 10 GLU HA 1 1
8 11547 1 1 10 GLU HB2 H -9.933 9.003 -6.873 1.00 . A A . 10 GLU HB2 1 1
8 11548 1 1 10 GLU HB3 H -8.981 8.157 -5.662 1.00 . A A . 10 GLU HB3 1 1
8 11549 1 1 10 GLU HG2 H -7.274 9.391 -6.362 1.00 . A A . 10 GLU HG2 1 1
8 11550 1 1 10 GLU HG3 H -7.244 8.340 -7.777 1.00 . A A . 10 GLU HG3 1 1
8 11551 1 1 10 GLU N N -10.742 6.585 -7.197 1.00 . A A . 10 GLU N 1 1
8 11552 1 1 10 GLU O O -7.361 5.706 -7.517 1.00 . A A . 10 GLU O 1 1
8 11553 1 1 10 GLU OE1 O -8.277 10.042 -9.331 1.00 . A A . 10 GLU OE1 1 1
8 11554 1 1 10 GLU OE2 O -8.263 11.359 -7.571 1.00 . A A . 10 GLU OE2 1 1
8 11555 1 1 11 PHE C C -7.979 3.029 -6.240 1.00 . A A . 11 PHE C 1 1
8 11556 1 1 11 PHE CA C -8.018 4.199 -5.275 1.00 . A A . 11 PHE CA 1 1
8 11557 1 1 11 PHE CB C -8.635 3.754 -3.945 1.00 . A A . 11 PHE CB 1 1
8 11558 1 1 11 PHE CD1 C -6.921 2.076 -3.216 1.00 . A A . 11 PHE CD1 1 1
8 11559 1 1 11 PHE CD2 C -9.187 1.376 -3.412 1.00 . A A . 11 PHE CD2 1 1
8 11560 1 1 11 PHE CE1 C -6.562 0.805 -2.818 1.00 . A A . 11 PHE CE1 1 1
8 11561 1 1 11 PHE CE2 C -8.838 0.106 -3.015 1.00 . A A . 11 PHE CE2 1 1
8 11562 1 1 11 PHE CG C -8.237 2.374 -3.516 1.00 . A A . 11 PHE CG 1 1
8 11563 1 1 11 PHE CZ C -7.525 -0.183 -2.717 1.00 . A A . 11 PHE CZ 1 1
8 11564 1 1 11 PHE H H -9.676 5.497 -5.438 1.00 . A A . 11 PHE H 1 1
8 11565 1 1 11 PHE HA H -7.014 4.558 -5.113 1.00 . A A . 11 PHE HA 1 1
8 11566 1 1 11 PHE HB2 H -8.342 4.436 -3.169 1.00 . A A . 11 PHE HB2 1 1
8 11567 1 1 11 PHE HB3 H -9.711 3.772 -4.037 1.00 . A A . 11 PHE HB3 1 1
8 11568 1 1 11 PHE HD1 H -6.171 2.848 -3.298 1.00 . A A . 11 PHE HD1 1 1
8 11569 1 1 11 PHE HD2 H -10.213 1.600 -3.644 1.00 . A A . 11 PHE HD2 1 1
8 11570 1 1 11 PHE HE1 H -5.532 0.584 -2.586 1.00 . A A . 11 PHE HE1 1 1
8 11571 1 1 11 PHE HE2 H -9.591 -0.661 -2.938 1.00 . A A . 11 PHE HE2 1 1
8 11572 1 1 11 PHE HZ H -7.255 -1.176 -2.399 1.00 . A A . 11 PHE HZ 1 1
8 11573 1 1 11 PHE N N -8.814 5.273 -5.848 1.00 . A A . 11 PHE N 1 1
8 11574 1 1 11 PHE O O -6.913 2.523 -6.576 1.00 . A A . 11 PHE O 1 1
8 11575 1 1 12 ASP C C -8.678 1.913 -8.978 1.00 . A A . 12 ASP C 1 1
8 11576 1 1 12 ASP CA C -9.287 1.528 -7.639 1.00 . A A . 12 ASP CA 1 1
8 11577 1 1 12 ASP CB C -10.759 1.174 -7.836 1.00 . A A . 12 ASP CB 1 1
8 11578 1 1 12 ASP CG C -11.341 0.418 -6.658 1.00 . A A . 12 ASP CG 1 1
8 11579 1 1 12 ASP H H -9.966 3.093 -6.385 1.00 . A A . 12 ASP H 1 1
8 11580 1 1 12 ASP HA H -8.763 0.673 -7.241 1.00 . A A . 12 ASP HA 1 1
8 11581 1 1 12 ASP HB2 H -11.318 2.084 -7.969 1.00 . A A . 12 ASP HB2 1 1
8 11582 1 1 12 ASP HB3 H -10.862 0.565 -8.720 1.00 . A A . 12 ASP HB3 1 1
8 11583 1 1 12 ASP N N -9.158 2.628 -6.692 1.00 . A A . 12 ASP N 1 1
8 11584 1 1 12 ASP O O -8.190 1.063 -9.723 1.00 . A A . 12 ASP O 1 1
8 11585 1 1 12 ASP OD1 O -10.951 0.717 -5.511 1.00 . A A . 12 ASP OD1 1 1
8 11586 1 1 12 ASP OD2 O -12.186 -0.473 -6.884 1.00 . A A . 12 ASP OD2 1 1
8 11587 1 1 13 SER C C -6.673 3.514 -10.566 1.00 . A A . 13 SER C 1 1
8 11588 1 1 13 SER CA C -8.173 3.720 -10.520 1.00 . A A . 13 SER CA 1 1
8 11589 1 1 13 SER CB C -8.499 5.204 -10.671 1.00 . A A . 13 SER CB 1 1
8 11590 1 1 13 SER H H -9.118 3.831 -8.637 1.00 . A A . 13 SER H 1 1
8 11591 1 1 13 SER HA H -8.625 3.171 -11.330 1.00 . A A . 13 SER HA 1 1
8 11592 1 1 13 SER HB2 H -9.545 5.361 -10.471 1.00 . A A . 13 SER HB2 1 1
8 11593 1 1 13 SER HB3 H -7.910 5.772 -9.965 1.00 . A A . 13 SER HB3 1 1
8 11594 1 1 13 SER HG H -8.735 6.444 -12.169 1.00 . A A . 13 SER HG 1 1
8 11595 1 1 13 SER N N -8.715 3.206 -9.275 1.00 . A A . 13 SER N 1 1
8 11596 1 1 13 SER O O -6.125 3.066 -11.572 1.00 . A A . 13 SER O 1 1
8 11597 1 1 13 SER OG O -8.211 5.662 -11.980 1.00 . A A . 13 SER OG 1 1
8 11598 1 1 14 ILE C C -4.193 2.208 -9.596 1.00 . A A . 14 ILE C 1 1
8 11599 1 1 14 ILE CA C -4.571 3.666 -9.378 1.00 . A A . 14 ILE CA 1 1
8 11600 1 1 14 ILE CB C -4.045 4.116 -8.000 1.00 . A A . 14 ILE CB 1 1
8 11601 1 1 14 ILE CD1 C -4.437 6.425 -9.043 1.00 . A A . 14 ILE CD1 1 1
8 11602 1 1 14 ILE CG1 C -4.281 5.617 -7.772 1.00 . A A . 14 ILE CG1 1 1
8 11603 1 1 14 ILE CG2 C -2.568 3.780 -7.856 1.00 . A A . 14 ILE CG2 1 1
8 11604 1 1 14 ILE H H -6.508 4.179 -8.676 1.00 . A A . 14 ILE H 1 1
8 11605 1 1 14 ILE HA H -4.112 4.270 -10.146 1.00 . A A . 14 ILE HA 1 1
8 11606 1 1 14 ILE HB H -4.588 3.559 -7.246 1.00 . A A . 14 ILE HB 1 1
8 11607 1 1 14 ILE HD11 H -4.611 7.461 -8.793 1.00 . A A . 14 ILE HD11 1 1
8 11608 1 1 14 ILE HD12 H -3.536 6.343 -9.634 1.00 . A A . 14 ILE HD12 1 1
8 11609 1 1 14 ILE HD13 H -5.274 6.045 -9.610 1.00 . A A . 14 ILE HD13 1 1
8 11610 1 1 14 ILE HG12 H -5.181 5.746 -7.190 1.00 . A A . 14 ILE HG12 1 1
8 11611 1 1 14 ILE HG13 H -3.445 6.023 -7.221 1.00 . A A . 14 ILE HG13 1 1
8 11612 1 1 14 ILE HG21 H -2.423 2.722 -8.024 1.00 . A A . 14 ILE HG21 1 1
8 11613 1 1 14 ILE HG22 H -2.000 4.340 -8.584 1.00 . A A . 14 ILE HG22 1 1
8 11614 1 1 14 ILE HG23 H -2.235 4.036 -6.862 1.00 . A A . 14 ILE HG23 1 1
8 11615 1 1 14 ILE N N -6.012 3.833 -9.462 1.00 . A A . 14 ILE N 1 1
8 11616 1 1 14 ILE O O -3.169 1.893 -10.202 1.00 . A A . 14 ILE O 1 1
8 11617 1 1 15 ILE C C -4.819 -0.612 -10.607 1.00 . A A . 15 ILE C 1 1
8 11618 1 1 15 ILE CA C -4.807 -0.107 -9.156 1.00 . A A . 15 ILE CA 1 1
8 11619 1 1 15 ILE CB C -5.879 -0.875 -8.351 1.00 . A A . 15 ILE CB 1 1
8 11620 1 1 15 ILE CD1 C -4.830 -0.126 -6.195 1.00 . A A . 15 ILE CD1 1 1
8 11621 1 1 15 ILE CG1 C -6.096 -0.210 -7.007 1.00 . A A . 15 ILE CG1 1 1
8 11622 1 1 15 ILE CG2 C -5.457 -2.316 -8.125 1.00 . A A . 15 ILE CG2 1 1
8 11623 1 1 15 ILE H H -5.816 1.673 -8.588 1.00 . A A . 15 ILE H 1 1
8 11624 1 1 15 ILE HA H -3.846 -0.323 -8.705 1.00 . A A . 15 ILE HA 1 1
8 11625 1 1 15 ILE HB H -6.805 -0.872 -8.905 1.00 . A A . 15 ILE HB 1 1
8 11626 1 1 15 ILE HD11 H -4.257 0.732 -6.514 1.00 . A A . 15 ILE HD11 1 1
8 11627 1 1 15 ILE HD12 H -5.078 -0.032 -5.150 1.00 . A A . 15 ILE HD12 1 1
8 11628 1 1 15 ILE HD13 H -4.251 -1.028 -6.353 1.00 . A A . 15 ILE HD13 1 1
8 11629 1 1 15 ILE HG12 H -6.477 0.781 -7.148 1.00 . A A . 15 ILE HG12 1 1
8 11630 1 1 15 ILE HG13 H -6.804 -0.781 -6.454 1.00 . A A . 15 ILE HG13 1 1
8 11631 1 1 15 ILE HG21 H -4.585 -2.530 -8.719 1.00 . A A . 15 ILE HG21 1 1
8 11632 1 1 15 ILE HG22 H -5.225 -2.463 -7.071 1.00 . A A . 15 ILE HG22 1 1
8 11633 1 1 15 ILE HG23 H -6.262 -2.976 -8.411 1.00 . A A . 15 ILE HG23 1 1
8 11634 1 1 15 ILE N N -5.028 1.334 -9.068 1.00 . A A . 15 ILE N 1 1
8 11635 1 1 15 ILE O O -4.027 -1.476 -10.980 1.00 . A A . 15 ILE O 1 1
8 11636 1 1 16 SER C C -5.052 0.239 -13.817 1.00 . A A . 16 SER C 1 1
8 11637 1 1 16 SER CA C -5.931 -0.512 -12.801 1.00 . A A . 16 SER CA 1 1
8 11638 1 1 16 SER CB C -7.401 -0.356 -13.199 1.00 . A A . 16 SER CB 1 1
8 11639 1 1 16 SER H H -6.369 0.574 -11.024 1.00 . A A . 16 SER H 1 1
8 11640 1 1 16 SER HA H -5.682 -1.560 -12.853 1.00 . A A . 16 SER HA 1 1
8 11641 1 1 16 SER HB2 H -7.914 0.230 -12.450 1.00 . A A . 16 SER HB2 1 1
8 11642 1 1 16 SER HB3 H -7.465 0.146 -14.153 1.00 . A A . 16 SER HB3 1 1
8 11643 1 1 16 SER HG H -8.785 -1.651 -12.701 1.00 . A A . 16 SER HG 1 1
8 11644 1 1 16 SER N N -5.755 -0.093 -11.399 1.00 . A A . 16 SER N 1 1
8 11645 1 1 16 SER O O -4.803 -0.266 -14.911 1.00 . A A . 16 SER O 1 1
8 11646 1 1 16 SER OG O -8.038 -1.618 -13.303 1.00 . A A . 16 SER OG 1 1
8 11647 1 1 17 GLN C C -2.345 1.976 -14.362 1.00 . A A . 17 GLN C 1 1
8 11648 1 1 17 GLN CA C -3.841 2.279 -14.412 1.00 . A A . 17 GLN CA 1 1
8 11649 1 1 17 GLN CB C -4.066 3.764 -14.127 1.00 . A A . 17 GLN CB 1 1
8 11650 1 1 17 GLN CD C -6.294 4.951 -13.997 1.00 . A A . 17 GLN CD 1 1
8 11651 1 1 17 GLN CG C -5.230 4.359 -14.900 1.00 . A A . 17 GLN CG 1 1
8 11652 1 1 17 GLN H H -4.893 1.818 -12.616 1.00 . A A . 17 GLN H 1 1
8 11653 1 1 17 GLN HA H -4.194 2.069 -15.410 1.00 . A A . 17 GLN HA 1 1
8 11654 1 1 17 GLN HB2 H -4.255 3.892 -13.075 1.00 . A A . 17 GLN HB2 1 1
8 11655 1 1 17 GLN HB3 H -3.172 4.309 -14.391 1.00 . A A . 17 GLN HB3 1 1
8 11656 1 1 17 GLN HE21 H -7.713 3.987 -15.002 1.00 . A A . 17 GLN HE21 1 1
8 11657 1 1 17 GLN HE22 H -8.258 4.966 -13.689 1.00 . A A . 17 GLN HE22 1 1
8 11658 1 1 17 GLN HG2 H -4.856 5.139 -15.547 1.00 . A A . 17 GLN HG2 1 1
8 11659 1 1 17 GLN HG3 H -5.680 3.582 -15.498 1.00 . A A . 17 GLN HG3 1 1
8 11660 1 1 17 GLN N N -4.634 1.452 -13.484 1.00 . A A . 17 GLN N 1 1
8 11661 1 1 17 GLN NE2 N -7.548 4.599 -14.255 1.00 . A A . 17 GLN NE2 1 1
8 11662 1 1 17 GLN O O -1.535 2.744 -14.879 1.00 . A A . 17 GLN O 1 1
8 11663 1 1 17 GLN OE1 O -5.992 5.714 -13.080 1.00 . A A . 17 GLN OE1 1 1
8 11664 1 1 18 ASN C C -0.435 -1.025 -13.540 1.00 . A A . 18 ASN C 1 1
8 11665 1 1 18 ASN CA C -0.582 0.490 -13.622 1.00 . A A . 18 ASN CA 1 1
8 11666 1 1 18 ASN CB C 0.034 1.147 -12.386 1.00 . A A . 18 ASN CB 1 1
8 11667 1 1 18 ASN CG C -0.276 2.629 -12.304 1.00 . A A . 18 ASN CG 1 1
8 11668 1 1 18 ASN H H -2.663 0.300 -13.354 1.00 . A A . 18 ASN H 1 1
8 11669 1 1 18 ASN HA H -0.066 0.842 -14.502 1.00 . A A . 18 ASN HA 1 1
8 11670 1 1 18 ASN HB2 H -0.356 0.669 -11.503 1.00 . A A . 18 ASN HB2 1 1
8 11671 1 1 18 ASN HB3 H 1.104 1.025 -12.414 1.00 . A A . 18 ASN HB3 1 1
8 11672 1 1 18 ASN HD21 H -2.079 2.236 -11.566 1.00 . A A . 18 ASN HD21 1 1
8 11673 1 1 18 ASN HD22 H -1.699 3.909 -11.767 1.00 . A A . 18 ASN HD22 1 1
8 11674 1 1 18 ASN N N -1.981 0.872 -13.739 1.00 . A A . 18 ASN N 1 1
8 11675 1 1 18 ASN ND2 N -1.472 2.958 -11.831 1.00 . A A . 18 ASN ND2 1 1
8 11676 1 1 18 ASN O O -1.330 -1.720 -13.061 1.00 . A A . 18 ASN O 1 1
8 11677 1 1 18 ASN OD1 O 0.550 3.469 -12.662 1.00 . A A . 18 ASN OD1 1 1
8 11678 1 1 19 GLU C C 1.132 -3.455 -12.556 1.00 . A A . 19 GLU C 1 1
8 11679 1 1 19 GLU CA C 0.962 -2.965 -13.982 1.00 . A A . 19 GLU CA 1 1
8 11680 1 1 19 GLU CB C 2.204 -3.300 -14.810 1.00 . A A . 19 GLU CB 1 1
8 11681 1 1 19 GLU CD C 2.773 -4.114 -17.132 1.00 . A A . 19 GLU CD 1 1
8 11682 1 1 19 GLU CG C 1.956 -4.353 -15.877 1.00 . A A . 19 GLU CG 1 1
8 11683 1 1 19 GLU H H 1.379 -0.928 -14.376 1.00 . A A . 19 GLU H 1 1
8 11684 1 1 19 GLU HA H 0.107 -3.468 -14.408 1.00 . A A . 19 GLU HA 1 1
8 11685 1 1 19 GLU HB2 H 2.549 -2.401 -15.296 1.00 . A A . 19 GLU HB2 1 1
8 11686 1 1 19 GLU HB3 H 2.978 -3.663 -14.150 1.00 . A A . 19 GLU HB3 1 1
8 11687 1 1 19 GLU HG2 H 2.216 -5.322 -15.477 1.00 . A A . 19 GLU HG2 1 1
8 11688 1 1 19 GLU HG3 H 0.909 -4.342 -16.140 1.00 . A A . 19 GLU HG3 1 1
8 11689 1 1 19 GLU N N 0.701 -1.532 -14.008 1.00 . A A . 19 GLU N 1 1
8 11690 1 1 19 GLU O O 0.558 -4.474 -12.177 1.00 . A A . 19 GLU O 1 1
8 11691 1 1 19 GLU OE1 O 3.846 -3.482 -17.030 1.00 . A A . 19 GLU OE1 1 1
8 11692 1 1 19 GLU OE2 O 2.340 -4.558 -18.216 1.00 . A A . 19 GLU OE2 1 1
8 11693 1 1 20 LEU C C 1.843 -1.957 -9.466 1.00 . A A . 20 LEU C 1 1
8 11694 1 1 20 LEU CA C 2.129 -3.126 -10.386 1.00 . A A . 20 LEU CA 1 1
8 11695 1 1 20 LEU CB C 3.572 -3.590 -10.222 1.00 . A A . 20 LEU CB 1 1
8 11696 1 1 20 LEU CD1 C 2.622 -5.734 -9.247 1.00 . A A . 20 LEU CD1 1 1
8 11697 1 1 20 LEU CD2 C 5.050 -5.552 -9.785 1.00 . A A . 20 LEU CD2 1 1
8 11698 1 1 20 LEU CG C 3.819 -4.794 -9.308 1.00 . A A . 20 LEU CG 1 1
8 11699 1 1 20 LEU H H 2.360 -1.924 -12.100 1.00 . A A . 20 LEU H 1 1
8 11700 1 1 20 LEU HA H 1.458 -3.931 -10.157 1.00 . A A . 20 LEU HA 1 1
8 11701 1 1 20 LEU HB2 H 3.956 -3.833 -11.201 1.00 . A A . 20 LEU HB2 1 1
8 11702 1 1 20 LEU HB3 H 4.141 -2.759 -9.834 1.00 . A A . 20 LEU HB3 1 1
8 11703 1 1 20 LEU HD11 H 1.850 -5.298 -8.632 1.00 . A A . 20 LEU HD11 1 1
8 11704 1 1 20 LEU HD12 H 2.244 -5.900 -10.244 1.00 . A A . 20 LEU HD12 1 1
8 11705 1 1 20 LEU HD13 H 2.930 -6.677 -8.819 1.00 . A A . 20 LEU HD13 1 1
8 11706 1 1 20 LEU HD21 H 4.743 -6.382 -10.404 1.00 . A A . 20 LEU HD21 1 1
8 11707 1 1 20 LEU HD22 H 5.679 -4.890 -10.361 1.00 . A A . 20 LEU HD22 1 1
8 11708 1 1 20 LEU HD23 H 5.599 -5.922 -8.938 1.00 . A A . 20 LEU HD23 1 1
8 11709 1 1 20 LEU HG H 4.010 -4.429 -8.310 1.00 . A A . 20 LEU HG 1 1
8 11710 1 1 20 LEU N N 1.914 -2.735 -11.760 1.00 . A A . 20 LEU N 1 1
8 11711 1 1 20 LEU O O 2.346 -0.854 -9.680 1.00 . A A . 20 LEU O 1 1
8 11712 1 1 21 VAL C C 0.761 -1.571 -6.074 1.00 . A A . 21 VAL C 1 1
8 11713 1 1 21 VAL CA C 0.707 -1.117 -7.513 1.00 . A A . 21 VAL CA 1 1
8 11714 1 1 21 VAL CB C -0.681 -0.494 -7.797 1.00 . A A . 21 VAL CB 1 1
8 11715 1 1 21 VAL CG1 C -0.836 0.819 -7.046 1.00 . A A . 21 VAL CG1 1 1
8 11716 1 1 21 VAL CG2 C -0.883 -0.282 -9.289 1.00 . A A . 21 VAL CG2 1 1
8 11717 1 1 21 VAL H H 0.651 -3.092 -8.310 1.00 . A A . 21 VAL H 1 1
8 11718 1 1 21 VAL HA H 1.447 -0.348 -7.639 1.00 . A A . 21 VAL HA 1 1
8 11719 1 1 21 VAL HB H -1.447 -1.171 -7.445 1.00 . A A . 21 VAL HB 1 1
8 11720 1 1 21 VAL HG11 H -1.869 0.951 -6.760 1.00 . A A . 21 VAL HG11 1 1
8 11721 1 1 21 VAL HG12 H -0.216 0.803 -6.161 1.00 . A A . 21 VAL HG12 1 1
8 11722 1 1 21 VAL HG13 H -0.532 1.637 -7.683 1.00 . A A . 21 VAL HG13 1 1
8 11723 1 1 21 VAL HG21 H -0.464 -1.115 -9.834 1.00 . A A . 21 VAL HG21 1 1
8 11724 1 1 21 VAL HG22 H -1.940 -0.209 -9.502 1.00 . A A . 21 VAL HG22 1 1
8 11725 1 1 21 VAL HG23 H -0.392 0.630 -9.591 1.00 . A A . 21 VAL HG23 1 1
8 11726 1 1 21 VAL N N 1.034 -2.189 -8.441 1.00 . A A . 21 VAL N 1 1
8 11727 1 1 21 VAL O O 0.119 -2.545 -5.690 1.00 . A A . 21 VAL O 1 1
8 11728 1 1 22 ILE C C 0.956 -0.067 -3.038 1.00 . A A . 22 ILE C 1 1
8 11729 1 1 22 ILE CA C 1.616 -1.156 -3.856 1.00 . A A . 22 ILE CA 1 1
8 11730 1 1 22 ILE CB C 3.076 -1.343 -3.398 1.00 . A A . 22 ILE CB 1 1
8 11731 1 1 22 ILE CD1 C 3.685 -2.917 -1.485 1.00 . A A . 22 ILE CD1 1 1
8 11732 1 1 22 ILE CG1 C 3.148 -1.558 -1.880 1.00 . A A . 22 ILE CG1 1 1
8 11733 1 1 22 ILE CG2 C 3.927 -0.154 -3.813 1.00 . A A . 22 ILE CG2 1 1
8 11734 1 1 22 ILE H H 1.992 -0.047 -5.633 1.00 . A A . 22 ILE H 1 1
8 11735 1 1 22 ILE HA H 1.086 -2.085 -3.683 1.00 . A A . 22 ILE HA 1 1
8 11736 1 1 22 ILE HB H 3.462 -2.218 -3.890 1.00 . A A . 22 ILE HB 1 1
8 11737 1 1 22 ILE HD11 H 4.062 -2.875 -0.474 1.00 . A A . 22 ILE HD11 1 1
8 11738 1 1 22 ILE HD12 H 2.891 -3.648 -1.542 1.00 . A A . 22 ILE HD12 1 1
8 11739 1 1 22 ILE HD13 H 4.482 -3.198 -2.157 1.00 . A A . 22 ILE HD13 1 1
8 11740 1 1 22 ILE HG12 H 3.794 -0.810 -1.446 1.00 . A A . 22 ILE HG12 1 1
8 11741 1 1 22 ILE HG13 H 2.158 -1.459 -1.459 1.00 . A A . 22 ILE HG13 1 1
8 11742 1 1 22 ILE HG21 H 3.674 0.135 -4.821 1.00 . A A . 22 ILE HG21 1 1
8 11743 1 1 22 ILE HG22 H 3.743 0.672 -3.144 1.00 . A A . 22 ILE HG22 1 1
8 11744 1 1 22 ILE HG23 H 4.971 -0.428 -3.770 1.00 . A A . 22 ILE HG23 1 1
8 11745 1 1 22 ILE N N 1.512 -0.834 -5.269 1.00 . A A . 22 ILE N 1 1
8 11746 1 1 22 ILE O O 1.264 1.117 -3.170 1.00 . A A . 22 ILE O 1 1
8 11747 1 1 23 VAL C C -0.656 -0.031 0.084 1.00 . A A . 23 VAL C 1 1
8 11748 1 1 23 VAL CA C -0.714 0.403 -1.350 1.00 . A A . 23 VAL CA 1 1
8 11749 1 1 23 VAL CB C -2.206 0.461 -1.728 1.00 . A A . 23 VAL CB 1 1
8 11750 1 1 23 VAL CG1 C -2.949 1.476 -0.864 1.00 . A A . 23 VAL CG1 1 1
8 11751 1 1 23 VAL CG2 C -2.379 0.782 -3.188 1.00 . A A . 23 VAL CG2 1 1
8 11752 1 1 23 VAL H H -0.154 -1.449 -2.165 1.00 . A A . 23 VAL H 1 1
8 11753 1 1 23 VAL HA H -0.297 1.393 -1.444 1.00 . A A . 23 VAL HA 1 1
8 11754 1 1 23 VAL HB H -2.637 -0.512 -1.544 1.00 . A A . 23 VAL HB 1 1
8 11755 1 1 23 VAL HG11 H -3.446 2.195 -1.499 1.00 . A A . 23 VAL HG11 1 1
8 11756 1 1 23 VAL HG12 H -3.682 0.964 -0.259 1.00 . A A . 23 VAL HG12 1 1
8 11757 1 1 23 VAL HG13 H -2.247 1.988 -0.224 1.00 . A A . 23 VAL HG13 1 1
8 11758 1 1 23 VAL HG21 H -3.234 1.426 -3.305 1.00 . A A . 23 VAL HG21 1 1
8 11759 1 1 23 VAL HG22 H -1.496 1.281 -3.549 1.00 . A A . 23 VAL HG22 1 1
8 11760 1 1 23 VAL HG23 H -2.533 -0.132 -3.737 1.00 . A A . 23 VAL HG23 1 1
8 11761 1 1 23 VAL N N 0.033 -0.496 -2.202 1.00 . A A . 23 VAL N 1 1
8 11762 1 1 23 VAL O O -0.796 -1.213 0.400 1.00 . A A . 23 VAL O 1 1
8 11763 1 1 24 ASP C C -1.865 1.013 2.929 1.00 . A A . 24 ASP C 1 1
8 11764 1 1 24 ASP CA C -0.507 0.659 2.361 1.00 . A A . 24 ASP CA 1 1
8 11765 1 1 24 ASP CB C 0.571 1.466 3.081 1.00 . A A . 24 ASP CB 1 1
8 11766 1 1 24 ASP CG C 0.448 2.949 2.809 1.00 . A A . 24 ASP CG 1 1
8 11767 1 1 24 ASP H H -0.439 1.864 0.637 1.00 . A A . 24 ASP H 1 1
8 11768 1 1 24 ASP HA H -0.324 -0.396 2.502 1.00 . A A . 24 ASP HA 1 1
8 11769 1 1 24 ASP HB2 H 0.481 1.307 4.144 1.00 . A A . 24 ASP HB2 1 1
8 11770 1 1 24 ASP HB3 H 1.541 1.135 2.752 1.00 . A A . 24 ASP HB3 1 1
8 11771 1 1 24 ASP N N -0.512 0.936 0.953 1.00 . A A . 24 ASP N 1 1
8 11772 1 1 24 ASP O O -2.166 2.185 3.141 1.00 . A A . 24 ASP O 1 1
8 11773 1 1 24 ASP OD1 O 0.291 3.317 1.628 1.00 . A A . 24 ASP OD1 1 1
8 11774 1 1 24 ASP OD2 O 0.508 3.740 3.773 1.00 . A A . 24 ASP OD2 1 1
8 11775 1 1 25 PHE C C -3.630 0.397 5.271 1.00 . A A . 25 PHE C 1 1
8 11776 1 1 25 PHE CA C -3.962 0.243 3.816 1.00 . A A . 25 PHE CA 1 1
8 11777 1 1 25 PHE CB C -4.901 -0.937 3.539 1.00 . A A . 25 PHE CB 1 1
8 11778 1 1 25 PHE CD1 C -4.062 -1.886 1.358 1.00 . A A . 25 PHE CD1 1 1
8 11779 1 1 25 PHE CD2 C -6.184 -0.801 1.379 1.00 . A A . 25 PHE CD2 1 1
8 11780 1 1 25 PHE CE1 C -4.191 -2.124 -0.001 1.00 . A A . 25 PHE CE1 1 1
8 11781 1 1 25 PHE CE2 C -6.322 -1.040 0.023 1.00 . A A . 25 PHE CE2 1 1
8 11782 1 1 25 PHE CG C -5.056 -1.221 2.064 1.00 . A A . 25 PHE CG 1 1
8 11783 1 1 25 PHE CZ C -5.322 -1.702 -0.673 1.00 . A A . 25 PHE CZ 1 1
8 11784 1 1 25 PHE H H -2.368 -0.917 3.063 1.00 . A A . 25 PHE H 1 1
8 11785 1 1 25 PHE HA H -4.388 1.168 3.437 1.00 . A A . 25 PHE HA 1 1
8 11786 1 1 25 PHE HB2 H -4.507 -1.825 4.012 1.00 . A A . 25 PHE HB2 1 1
8 11787 1 1 25 PHE HB3 H -5.878 -0.719 3.943 1.00 . A A . 25 PHE HB3 1 1
8 11788 1 1 25 PHE HD1 H -3.178 -2.223 1.878 1.00 . A A . 25 PHE HD1 1 1
8 11789 1 1 25 PHE HD2 H -6.966 -0.284 1.916 1.00 . A A . 25 PHE HD2 1 1
8 11790 1 1 25 PHE HE1 H -3.408 -2.641 -0.535 1.00 . A A . 25 PHE HE1 1 1
8 11791 1 1 25 PHE HE2 H -7.209 -0.709 -0.490 1.00 . A A . 25 PHE HE2 1 1
8 11792 1 1 25 PHE HZ H -5.422 -1.885 -1.744 1.00 . A A . 25 PHE HZ 1 1
8 11793 1 1 25 PHE N N -2.668 0.000 3.218 1.00 . A A . 25 PHE N 1 1
8 11794 1 1 25 PHE O O -3.113 -0.523 5.906 1.00 . A A . 25 PHE O 1 1
8 11795 1 1 26 PHE C C -4.399 2.912 7.849 1.00 . A A . 26 PHE C 1 1
8 11796 1 1 26 PHE CA C -3.350 1.942 7.093 1.00 . A A . 26 PHE CA 1 1
8 11797 1 1 26 PHE CB C -1.990 2.655 7.033 1.00 . A A . 26 PHE CB 1 1
8 11798 1 1 26 PHE CD1 C -2.597 4.295 5.216 1.00 . A A . 26 PHE CD1 1 1
8 11799 1 1 26 PHE CD2 C -1.770 5.166 7.281 1.00 . A A . 26 PHE CD2 1 1
8 11800 1 1 26 PHE CE1 C -2.742 5.579 4.724 1.00 . A A . 26 PHE CE1 1 1
8 11801 1 1 26 PHE CE2 C -1.917 6.452 6.792 1.00 . A A . 26 PHE CE2 1 1
8 11802 1 1 26 PHE CG C -2.109 4.067 6.498 1.00 . A A . 26 PHE CG 1 1
8 11803 1 1 26 PHE CZ C -2.402 6.659 5.515 1.00 . A A . 26 PHE CZ 1 1
8 11804 1 1 26 PHE H H -4.097 2.327 5.154 1.00 . A A . 26 PHE H 1 1
8 11805 1 1 26 PHE HA H -3.237 0.892 7.505 1.00 . A A . 26 PHE HA 1 1
8 11806 1 1 26 PHE HB2 H -1.567 2.706 8.025 1.00 . A A . 26 PHE HB2 1 1
8 11807 1 1 26 PHE HB3 H -1.323 2.110 6.385 1.00 . A A . 26 PHE HB3 1 1
8 11808 1 1 26 PHE HD1 H -2.859 3.456 4.593 1.00 . A A . 26 PHE HD1 1 1
8 11809 1 1 26 PHE HD2 H -1.394 5.016 8.283 1.00 . A A . 26 PHE HD2 1 1
8 11810 1 1 26 PHE HE1 H -3.130 5.737 3.721 1.00 . A A . 26 PHE HE1 1 1
8 11811 1 1 26 PHE HE2 H -1.652 7.297 7.409 1.00 . A A . 26 PHE HE2 1 1
8 11812 1 1 26 PHE HZ H -2.511 7.667 5.136 1.00 . A A . 26 PHE HZ 1 1
8 11813 1 1 26 PHE N N -3.789 1.618 5.751 1.00 . A A . 26 PHE N 1 1
8 11814 1 1 26 PHE O O -5.397 3.262 7.215 1.00 . A A . 26 PHE O 1 1
8 11815 1 1 27 ALA C C -4.313 5.346 10.639 1.00 . A A . 27 ALA C 1 1
8 11816 1 1 27 ALA CA C -5.150 4.326 9.791 1.00 . A A . 27 ALA CA 1 1
8 11817 1 1 27 ALA CB C -6.215 3.494 10.578 1.00 . A A . 27 ALA CB 1 1
8 11818 1 1 27 ALA H H -3.387 3.257 9.719 1.00 . A A . 27 ALA H 1 1
8 11819 1 1 27 ALA HA H -5.657 4.883 9.008 1.00 . A A . 27 ALA HA 1 1
8 11820 1 1 27 ALA HB1 H -5.726 2.830 11.278 1.00 . A A . 27 ALA HB1 1 1
8 11821 1 1 27 ALA HB2 H -6.914 4.144 11.107 1.00 . A A . 27 ALA HB2 1 1
8 11822 1 1 27 ALA HB3 H -6.779 2.880 9.878 1.00 . A A . 27 ALA HB3 1 1
8 11823 1 1 27 ALA N N -4.201 3.419 9.168 1.00 . A A . 27 ALA N 1 1
8 11824 1 1 27 ALA O O -3.302 4.986 11.240 1.00 . A A . 27 ALA O 1 1
8 11825 1 1 28 GLU C C -3.614 7.907 12.818 1.00 . A A . 28 GLU C 1 1
8 11826 1 1 28 GLU CA C -3.979 7.823 11.188 1.00 . A A . 28 GLU CA 1 1
8 11827 1 1 28 GLU CB C -4.940 8.992 11.006 1.00 . A A . 28 GLU CB 1 1
8 11828 1 1 28 GLU CD C -5.062 11.380 11.820 1.00 . A A . 28 GLU CD 1 1
8 11829 1 1 28 GLU CG C -4.231 10.318 11.122 1.00 . A A . 28 GLU CG 1 1
8 11830 1 1 28 GLU H H -5.479 6.828 9.912 1.00 . A A . 28 GLU H 1 1
8 11831 1 1 28 GLU HA H -3.093 8.123 10.513 1.00 . A A . 28 GLU HA 1 1
8 11832 1 1 28 GLU HB2 H -5.400 8.936 10.031 1.00 . A A . 28 GLU HB2 1 1
8 11833 1 1 28 GLU HB3 H -5.704 8.945 11.767 1.00 . A A . 28 GLU HB3 1 1
8 11834 1 1 28 GLU HG2 H -3.323 10.158 11.683 1.00 . A A . 28 GLU HG2 1 1
8 11835 1 1 28 GLU HG3 H -3.983 10.662 10.130 1.00 . A A . 28 GLU HG3 1 1
8 11836 1 1 28 GLU N N -4.694 6.624 10.558 1.00 . A A . 28 GLU N 1 1
8 11837 1 1 28 GLU O O -3.091 8.959 13.183 1.00 . A A . 28 GLU O 1 1
8 11838 1 1 28 GLU OE1 O -6.173 11.054 12.289 1.00 . A A . 28 GLU OE1 1 1
8 11839 1 1 28 GLU OE2 O -4.599 12.537 11.899 1.00 . A A . 28 GLU OE2 1 1
8 11840 1 1 29 TRP C C -2.582 6.176 15.850 1.00 . A A . 29 TRP C 1 1
8 11841 1 1 29 TRP CA C -3.681 7.217 15.335 1.00 . A A . 29 TRP CA 1 1
8 11842 1 1 29 TRP CB C -5.188 7.089 16.017 1.00 . A A . 29 TRP CB 1 1
8 11843 1 1 29 TRP CD1 C -7.455 5.968 14.682 1.00 . A A . 29 TRP CD1 1 1
8 11844 1 1 29 TRP CD2 C -6.182 4.597 16.021 1.00 . A A . 29 TRP CD2 1 1
8 11845 1 1 29 TRP CE2 C -7.173 3.839 15.331 1.00 . A A . 29 TRP CE2 1 1
8 11846 1 1 29 TRP CE3 C -5.348 3.918 16.933 1.00 . A A . 29 TRP CE3 1 1
8 11847 1 1 29 TRP CG C -6.221 5.957 15.528 1.00 . A A . 29 TRP CG 1 1
8 11848 1 1 29 TRP CH2 C -6.498 1.848 16.413 1.00 . A A . 29 TRP CH2 1 1
8 11849 1 1 29 TRP CZ2 C -7.328 2.468 15.523 1.00 . A A . 29 TRP CZ2 1 1
8 11850 1 1 29 TRP CZ3 C -5.530 2.561 17.127 1.00 . A A . 29 TRP CZ3 1 1
8 11851 1 1 29 TRP H H -4.292 5.993 13.653 1.00 . A A . 29 TRP H 1 1
8 11852 1 1 29 TRP HA H -3.257 8.394 15.666 1.00 . A A . 29 TRP HA 1 1
8 11853 1 1 29 TRP HB2 H -5.056 6.941 17.074 1.00 . A A . 29 TRP HB2 1 1
8 11854 1 1 29 TRP HB3 H -5.683 8.043 15.881 1.00 . A A . 29 TRP HB3 1 1
8 11855 1 1 29 TRP HD1 H -8.001 6.829 14.164 1.00 . A A . 29 TRP HD1 1 1
8 11856 1 1 29 TRP HE1 H -8.654 4.389 13.936 1.00 . A A . 29 TRP HE1 1 1
8 11857 1 1 29 TRP HE3 H -4.631 4.448 17.547 1.00 . A A . 29 TRP HE3 1 1
8 11858 1 1 29 TRP HH2 H -6.603 0.791 16.601 1.00 . A A . 29 TRP HH2 1 1
8 11859 1 1 29 TRP HZ2 H -8.068 1.898 14.977 1.00 . A A . 29 TRP HZ2 1 1
8 11860 1 1 29 TRP HZ3 H -4.895 2.030 17.822 1.00 . A A . 29 TRP HZ3 1 1
8 11861 1 1 29 TRP N N -3.933 6.956 13.847 1.00 . A A . 29 TRP N 1 1
8 11862 1 1 29 TRP NE1 N -7.901 4.674 14.531 1.00 . A A . 29 TRP NE1 1 1
8 11863 1 1 29 TRP O O -2.353 6.153 17.060 1.00 . A A . 29 TRP O 1 1
8 11864 1 1 30 CYS C C 0.509 4.692 15.309 1.00 . A A . 30 CYS C 1 1
8 11865 1 1 30 CYS CA C -0.950 4.296 15.550 1.00 . A A . 30 CYS CA 1 1
8 11866 1 1 30 CYS CB C -1.208 2.905 14.940 1.00 . A A . 30 CYS CB 1 1
8 11867 1 1 30 CYS H H -2.044 5.157 13.984 1.00 . A A . 30 CYS H 1 1
8 11868 1 1 30 CYS HA H -1.126 4.244 16.613 1.00 . A A . 30 CYS HA 1 1
8 11869 1 1 30 CYS HB2 H -0.337 2.288 15.089 1.00 . A A . 30 CYS HB2 1 1
8 11870 1 1 30 CYS HB3 H -2.051 2.455 15.451 1.00 . A A . 30 CYS HB3 1 1
8 11871 1 1 30 CYS N N -1.900 5.248 14.986 1.00 . A A . 30 CYS N 1 1
8 11872 1 1 30 CYS O O 0.827 5.443 14.387 1.00 . A A . 30 CYS O 1 1
8 11873 1 1 30 CYS SG S -1.592 2.886 13.143 1.00 . A A . 30 CYS SG 1 1
8 11874 1 1 31 GLY C C 3.420 3.780 14.755 1.00 . A A . 31 GLY C 1 1
8 11875 1 1 31 GLY CA C 2.816 4.421 16.002 1.00 . A A . 31 GLY CA 1 1
8 11876 1 1 31 GLY H H 1.084 3.554 16.855 1.00 . A A . 31 GLY H 1 1
8 11877 1 1 31 GLY HA2 H 2.965 5.487 15.949 1.00 . A A . 31 GLY HA2 1 1
8 11878 1 1 31 GLY HA3 H 3.330 4.040 16.872 1.00 . A A . 31 GLY HA3 1 1
8 11879 1 1 31 GLY N N 1.396 4.155 16.145 1.00 . A A . 31 GLY N 1 1
8 11880 1 1 31 GLY O O 4.127 4.445 13.999 1.00 . A A . 31 GLY O 1 1
8 11881 1 1 32 PRO C C 3.289 2.330 12.013 1.00 . A A . 32 PRO C 1 1
8 11882 1 1 32 PRO CA C 3.701 1.742 13.351 1.00 . A A . 32 PRO CA 1 1
8 11883 1 1 32 PRO CB C 3.108 0.340 13.488 1.00 . A A . 32 PRO CB 1 1
8 11884 1 1 32 PRO CD C 2.346 1.590 15.363 1.00 . A A . 32 PRO CD 1 1
8 11885 1 1 32 PRO CG C 1.945 0.510 14.407 1.00 . A A . 32 PRO CG 1 1
8 11886 1 1 32 PRO HA H 4.780 1.673 13.390 1.00 . A A . 32 PRO HA 1 1
8 11887 1 1 32 PRO HB2 H 2.796 -0.016 12.517 1.00 . A A . 32 PRO HB2 1 1
8 11888 1 1 32 PRO HB3 H 3.855 -0.323 13.894 1.00 . A A . 32 PRO HB3 1 1
8 11889 1 1 32 PRO HD2 H 1.476 2.097 15.740 1.00 . A A . 32 PRO HD2 1 1
8 11890 1 1 32 PRO HD3 H 2.932 1.183 16.174 1.00 . A A . 32 PRO HD3 1 1
8 11891 1 1 32 PRO HG2 H 1.076 0.815 13.844 1.00 . A A . 32 PRO HG2 1 1
8 11892 1 1 32 PRO HG3 H 1.745 -0.405 14.936 1.00 . A A . 32 PRO HG3 1 1
8 11893 1 1 32 PRO N N 3.162 2.473 14.515 1.00 . A A . 32 PRO N 1 1
8 11894 1 1 32 PRO O O 4.126 2.495 11.125 1.00 . A A . 32 PRO O 1 1
8 11895 1 1 33 CYS C C 2.429 4.335 10.131 1.00 . A A . 33 CYS C 1 1
8 11896 1 1 33 CYS CA C 1.536 3.172 10.576 1.00 . A A . 33 CYS CA 1 1
8 11897 1 1 33 CYS CB C 0.074 3.623 10.682 1.00 . A A . 33 CYS CB 1 1
8 11898 1 1 33 CYS H H 1.354 2.463 12.582 1.00 . A A . 33 CYS H 1 1
8 11899 1 1 33 CYS HA H 1.606 2.384 9.840 1.00 . A A . 33 CYS HA 1 1
8 11900 1 1 33 CYS HB2 H -0.110 4.386 9.941 1.00 . A A . 33 CYS HB2 1 1
8 11901 1 1 33 CYS HB3 H -0.568 2.779 10.482 1.00 . A A . 33 CYS HB3 1 1
8 11902 1 1 33 CYS N N 2.001 2.630 11.848 1.00 . A A . 33 CYS N 1 1
8 11903 1 1 33 CYS O O 2.963 4.329 9.022 1.00 . A A . 33 CYS O 1 1
8 11904 1 1 33 CYS SG S -0.403 4.312 12.304 1.00 . A A . 33 CYS SG 1 1
8 11905 1 1 34 LYS C C 4.947 6.049 10.633 1.00 . A A . 34 LYS C 1 1
8 11906 1 1 34 LYS CA C 3.472 6.460 10.723 1.00 . A A . 34 LYS CA 1 1
8 11907 1 1 34 LYS CB C 3.303 7.531 11.802 1.00 . A A . 34 LYS CB 1 1
8 11908 1 1 34 LYS CD C 1.354 8.569 13.007 1.00 . A A . 34 LYS CD 1 1
8 11909 1 1 34 LYS CE C 1.034 10.038 13.240 1.00 . A A . 34 LYS CE 1 1
8 11910 1 1 34 LYS CG C 2.028 8.349 11.661 1.00 . A A . 34 LYS CG 1 1
8 11911 1 1 34 LYS H H 2.177 5.249 11.887 1.00 . A A . 34 LYS H 1 1
8 11912 1 1 34 LYS HA H 3.170 6.871 9.771 1.00 . A A . 34 LYS HA 1 1
8 11913 1 1 34 LYS HB2 H 3.291 7.050 12.769 1.00 . A A . 34 LYS HB2 1 1
8 11914 1 1 34 LYS HB3 H 4.145 8.206 11.757 1.00 . A A . 34 LYS HB3 1 1
8 11915 1 1 34 LYS HD2 H 0.436 8.003 13.036 1.00 . A A . 34 LYS HD2 1 1
8 11916 1 1 34 LYS HD3 H 2.015 8.227 13.790 1.00 . A A . 34 LYS HD3 1 1
8 11917 1 1 34 LYS HE2 H 0.996 10.541 12.286 1.00 . A A . 34 LYS HE2 1 1
8 11918 1 1 34 LYS HE3 H 0.070 10.110 13.723 1.00 . A A . 34 LYS HE3 1 1
8 11919 1 1 34 LYS HG2 H 2.274 9.308 11.230 1.00 . A A . 34 LYS HG2 1 1
8 11920 1 1 34 LYS HG3 H 1.347 7.823 11.008 1.00 . A A . 34 LYS HG3 1 1
8 11921 1 1 34 LYS HZ1 H 2.926 10.865 13.552 1.00 . A A . 34 LYS HZ1 1 1
8 11922 1 1 34 LYS HZ2 H 2.282 10.098 14.914 1.00 . A A . 34 LYS HZ2 1 1
8 11923 1 1 34 LYS HZ3 H 1.696 11.612 14.442 1.00 . A A . 34 LYS HZ3 1 1
8 11924 1 1 34 LYS N N 2.611 5.312 11.010 1.00 . A A . 34 LYS N 1 1
8 11925 1 1 34 LYS NZ N 2.056 10.700 14.097 1.00 . A A . 34 LYS NZ 1 1
8 11926 1 1 34 LYS O O 5.725 6.627 9.874 1.00 . A A . 34 LYS O 1 1
8 11927 1 1 35 ARG C C 7.135 3.799 10.312 1.00 . A A . 35 ARG C 1 1
8 11928 1 1 35 ARG CA C 6.695 4.578 11.547 1.00 . A A . 35 ARG CA 1 1
8 11929 1 1 35 ARG CB C 6.848 3.695 12.786 1.00 . A A . 35 ARG CB 1 1
8 11930 1 1 35 ARG CD C 8.445 1.754 12.704 1.00 . A A . 35 ARG CD 1 1
8 11931 1 1 35 ARG CG C 8.275 3.229 13.031 1.00 . A A . 35 ARG CG 1 1
8 11932 1 1 35 ARG CZ C 10.596 1.116 13.724 1.00 . A A . 35 ARG CZ 1 1
8 11933 1 1 35 ARG H H 4.643 4.680 12.043 1.00 . A A . 35 ARG H 1 1
8 11934 1 1 35 ARG HA H 7.341 5.436 11.659 1.00 . A A . 35 ARG HA 1 1
8 11935 1 1 35 ARG HB2 H 6.519 4.250 13.651 1.00 . A A . 35 ARG HB2 1 1
8 11936 1 1 35 ARG HB3 H 6.222 2.822 12.671 1.00 . A A . 35 ARG HB3 1 1
8 11937 1 1 35 ARG HD2 H 7.950 1.170 13.465 1.00 . A A . 35 ARG HD2 1 1
8 11938 1 1 35 ARG HD3 H 7.988 1.556 11.745 1.00 . A A . 35 ARG HD3 1 1
8 11939 1 1 35 ARG HE H 10.264 1.281 11.763 1.00 . A A . 35 ARG HE 1 1
8 11940 1 1 35 ARG HG2 H 8.943 3.805 12.408 1.00 . A A . 35 ARG HG2 1 1
8 11941 1 1 35 ARG HG3 H 8.522 3.389 14.070 1.00 . A A . 35 ARG HG3 1 1
8 11942 1 1 35 ARG HH11 H 9.114 1.483 15.052 1.00 . A A . 35 ARG HH11 1 1
8 11943 1 1 35 ARG HH12 H 10.636 1.031 15.744 1.00 . A A . 35 ARG HH12 1 1
8 11944 1 1 35 ARG HH21 H 12.266 0.687 12.671 1.00 . A A . 35 ARG HH21 1 1
8 11945 1 1 35 ARG HH22 H 12.426 0.580 14.393 1.00 . A A . 35 ARG HH22 1 1
8 11946 1 1 35 ARG N N 5.317 5.070 11.455 1.00 . A A . 35 ARG N 1 1
8 11947 1 1 35 ARG NE N 9.852 1.363 12.648 1.00 . A A . 35 ARG NE 1 1
8 11948 1 1 35 ARG NH1 N 10.072 1.219 14.940 1.00 . A A . 35 ARG NH1 1 1
8 11949 1 1 35 ARG NH2 N 11.867 0.766 13.585 1.00 . A A . 35 ARG NH2 1 1
8 11950 1 1 35 ARG O O 8.324 3.727 10.010 1.00 . A A . 35 ARG O 1 1
8 11951 1 1 36 ILE C C 6.634 3.305 7.204 1.00 . A A . 36 ILE C 1 1
8 11952 1 1 36 ILE CA C 6.494 2.416 8.438 1.00 . A A . 36 ILE CA 1 1
8 11953 1 1 36 ILE CB C 5.420 1.336 8.190 1.00 . A A . 36 ILE CB 1 1
8 11954 1 1 36 ILE CD1 C 7.234 -0.009 6.998 1.00 . A A . 36 ILE CD1 1 1
8 11955 1 1 36 ILE CG1 C 5.796 0.456 6.993 1.00 . A A . 36 ILE CG1 1 1
8 11956 1 1 36 ILE CG2 C 4.054 1.963 7.980 1.00 . A A . 36 ILE CG2 1 1
8 11957 1 1 36 ILE H H 5.265 3.281 9.903 1.00 . A A . 36 ILE H 1 1
8 11958 1 1 36 ILE HA H 7.430 1.912 8.621 1.00 . A A . 36 ILE HA 1 1
8 11959 1 1 36 ILE HB H 5.364 0.724 9.074 1.00 . A A . 36 ILE HB 1 1
8 11960 1 1 36 ILE HD11 H 7.880 0.816 6.737 1.00 . A A . 36 ILE HD11 1 1
8 11961 1 1 36 ILE HD12 H 7.491 -0.372 7.982 1.00 . A A . 36 ILE HD12 1 1
8 11962 1 1 36 ILE HD13 H 7.356 -0.804 6.277 1.00 . A A . 36 ILE HD13 1 1
8 11963 1 1 36 ILE HG12 H 5.170 -0.423 6.992 1.00 . A A . 36 ILE HG12 1 1
8 11964 1 1 36 ILE HG13 H 5.629 1.010 6.081 1.00 . A A . 36 ILE HG13 1 1
8 11965 1 1 36 ILE HG21 H 4.143 2.817 7.326 1.00 . A A . 36 ILE HG21 1 1
8 11966 1 1 36 ILE HG22 H 3.392 1.233 7.534 1.00 . A A . 36 ILE HG22 1 1
8 11967 1 1 36 ILE HG23 H 3.653 2.275 8.932 1.00 . A A . 36 ILE HG23 1 1
8 11968 1 1 36 ILE N N 6.185 3.201 9.616 1.00 . A A . 36 ILE N 1 1
8 11969 1 1 36 ILE O O 7.187 2.886 6.189 1.00 . A A . 36 ILE O 1 1
8 11970 1 1 37 ALA C C 7.652 5.868 5.847 1.00 . A A . 37 ALA C 1 1
8 11971 1 1 37 ALA CA C 6.205 5.494 6.205 1.00 . A A . 37 ALA CA 1 1
8 11972 1 1 37 ALA CB C 5.414 6.745 6.554 1.00 . A A . 37 ALA CB 1 1
8 11973 1 1 37 ALA H H 5.709 4.812 8.145 1.00 . A A . 37 ALA H 1 1
8 11974 1 1 37 ALA HA H 5.739 5.037 5.343 1.00 . A A . 37 ALA HA 1 1
8 11975 1 1 37 ALA HB1 H 4.631 6.493 7.254 1.00 . A A . 37 ALA HB1 1 1
8 11976 1 1 37 ALA HB2 H 6.073 7.476 6.999 1.00 . A A . 37 ALA HB2 1 1
8 11977 1 1 37 ALA HB3 H 4.975 7.155 5.656 1.00 . A A . 37 ALA HB3 1 1
8 11978 1 1 37 ALA N N 6.135 4.537 7.305 1.00 . A A . 37 ALA N 1 1
8 11979 1 1 37 ALA O O 8.013 5.881 4.670 1.00 . A A . 37 ALA O 1 1
8 11980 1 1 38 PRO C C 10.637 5.553 5.753 1.00 . A A . 38 PRO C 1 1
8 11981 1 1 38 PRO CA C 9.898 6.577 6.603 1.00 . A A . 38 PRO CA 1 1
8 11982 1 1 38 PRO CB C 10.517 6.666 8.006 1.00 . A A . 38 PRO CB 1 1
8 11983 1 1 38 PRO CD C 8.180 6.227 8.277 1.00 . A A . 38 PRO CD 1 1
8 11984 1 1 38 PRO CG C 9.523 6.041 8.924 1.00 . A A . 38 PRO CG 1 1
8 11985 1 1 38 PRO HA H 9.959 7.544 6.123 1.00 . A A . 38 PRO HA 1 1
8 11986 1 1 38 PRO HB2 H 11.455 6.130 8.021 1.00 . A A . 38 PRO HB2 1 1
8 11987 1 1 38 PRO HB3 H 10.688 7.702 8.259 1.00 . A A . 38 PRO HB3 1 1
8 11988 1 1 38 PRO HD2 H 7.520 5.423 8.547 1.00 . A A . 38 PRO HD2 1 1
8 11989 1 1 38 PRO HD3 H 7.754 7.180 8.552 1.00 . A A . 38 PRO HD3 1 1
8 11990 1 1 38 PRO HG2 H 9.742 4.991 9.037 1.00 . A A . 38 PRO HG2 1 1
8 11991 1 1 38 PRO HG3 H 9.548 6.536 9.884 1.00 . A A . 38 PRO HG3 1 1
8 11992 1 1 38 PRO N N 8.502 6.192 6.847 1.00 . A A . 38 PRO N 1 1
8 11993 1 1 38 PRO O O 11.365 5.916 4.830 1.00 . A A . 38 PRO O 1 1
8 11994 1 1 39 PHE C C 10.354 3.095 3.932 1.00 . A A . 39 PHE C 1 1
8 11995 1 1 39 PHE CA C 11.070 3.228 5.251 1.00 . A A . 39 PHE CA 1 1
8 11996 1 1 39 PHE CB C 11.058 1.884 5.959 1.00 . A A . 39 PHE CB 1 1
8 11997 1 1 39 PHE CD1 C 13.082 0.644 5.142 1.00 . A A . 39 PHE CD1 1 1
8 11998 1 1 39 PHE CD2 C 10.944 -0.027 4.322 1.00 . A A . 39 PHE CD2 1 1
8 11999 1 1 39 PHE CE1 C 13.684 -0.326 4.364 1.00 . A A . 39 PHE CE1 1 1
8 12000 1 1 39 PHE CE2 C 11.543 -0.992 3.539 1.00 . A A . 39 PHE CE2 1 1
8 12001 1 1 39 PHE CG C 11.706 0.804 5.133 1.00 . A A . 39 PHE CG 1 1
8 12002 1 1 39 PHE CZ C 12.912 -1.142 3.560 1.00 . A A . 39 PHE CZ 1 1
8 12003 1 1 39 PHE H H 9.820 4.028 6.765 1.00 . A A . 39 PHE H 1 1
8 12004 1 1 39 PHE HA H 12.092 3.526 5.067 1.00 . A A . 39 PHE HA 1 1
8 12005 1 1 39 PHE HB2 H 11.595 1.976 6.886 1.00 . A A . 39 PHE HB2 1 1
8 12006 1 1 39 PHE HB3 H 10.035 1.591 6.155 1.00 . A A . 39 PHE HB3 1 1
8 12007 1 1 39 PHE HD1 H 13.686 1.281 5.769 1.00 . A A . 39 PHE HD1 1 1
8 12008 1 1 39 PHE HD2 H 9.872 0.083 4.301 1.00 . A A . 39 PHE HD2 1 1
8 12009 1 1 39 PHE HE1 H 14.758 -0.443 4.381 1.00 . A A . 39 PHE HE1 1 1
8 12010 1 1 39 PHE HE2 H 10.939 -1.632 2.913 1.00 . A A . 39 PHE HE2 1 1
8 12011 1 1 39 PHE HZ H 13.379 -1.892 2.944 1.00 . A A . 39 PHE HZ 1 1
8 12012 1 1 39 PHE N N 10.430 4.272 6.038 1.00 . A A . 39 PHE N 1 1
8 12013 1 1 39 PHE O O 10.964 2.824 2.900 1.00 . A A . 39 PHE O 1 1
8 12014 1 1 40 TYR C C 8.705 4.230 1.771 1.00 . A A . 40 TYR C 1 1
8 12015 1 1 40 TYR CA C 8.222 3.213 2.795 1.00 . A A . 40 TYR CA 1 1
8 12016 1 1 40 TYR CB C 6.756 3.470 3.155 1.00 . A A . 40 TYR CB 1 1
8 12017 1 1 40 TYR CD1 C 6.140 1.483 1.690 1.00 . A A . 40 TYR CD1 1 1
8 12018 1 1 40 TYR CD2 C 4.411 2.983 2.356 1.00 . A A . 40 TYR CD2 1 1
8 12019 1 1 40 TYR CE1 C 5.217 0.721 0.998 1.00 . A A . 40 TYR CE1 1 1
8 12020 1 1 40 TYR CE2 C 3.485 2.225 1.666 1.00 . A A . 40 TYR CE2 1 1
8 12021 1 1 40 TYR CG C 5.754 2.629 2.383 1.00 . A A . 40 TYR CG 1 1
8 12022 1 1 40 TYR CZ C 3.893 1.097 0.990 1.00 . A A . 40 TYR CZ 1 1
8 12023 1 1 40 TYR H H 8.627 3.508 4.846 1.00 . A A . 40 TYR H 1 1
8 12024 1 1 40 TYR HA H 8.323 2.224 2.392 1.00 . A A . 40 TYR HA 1 1
8 12025 1 1 40 TYR HB2 H 6.613 3.255 4.208 1.00 . A A . 40 TYR HB2 1 1
8 12026 1 1 40 TYR HB3 H 6.530 4.517 2.967 1.00 . A A . 40 TYR HB3 1 1
8 12027 1 1 40 TYR HD1 H 7.176 1.187 1.696 1.00 . A A . 40 TYR HD1 1 1
8 12028 1 1 40 TYR HD2 H 4.092 3.868 2.886 1.00 . A A . 40 TYR HD2 1 1
8 12029 1 1 40 TYR HE1 H 5.537 -0.163 0.469 1.00 . A A . 40 TYR HE1 1 1
8 12030 1 1 40 TYR HE2 H 2.448 2.517 1.661 1.00 . A A . 40 TYR HE2 1 1
8 12031 1 1 40 TYR HH H 2.490 -0.216 0.918 1.00 . A A . 40 TYR HH 1 1
8 12032 1 1 40 TYR N N 9.047 3.300 3.981 1.00 . A A . 40 TYR N 1 1
8 12033 1 1 40 TYR O O 8.694 3.969 0.568 1.00 . A A . 40 TYR O 1 1
8 12034 1 1 40 TYR OH O 2.971 0.340 0.302 1.00 . A A . 40 TYR OH 1 1
8 12035 1 1 41 GLU C C 10.996 5.990 0.723 1.00 . A A . 41 GLU C 1 1
8 12036 1 1 41 GLU CA C 9.677 6.422 1.375 1.00 . A A . 41 GLU CA 1 1
8 12037 1 1 41 GLU CB C 9.835 7.752 2.131 1.00 . A A . 41 GLU CB 1 1
8 12038 1 1 41 GLU CD C 11.802 9.275 2.584 1.00 . A A . 41 GLU CD 1 1
8 12039 1 1 41 GLU CG C 11.165 7.925 2.853 1.00 . A A . 41 GLU CG 1 1
8 12040 1 1 41 GLU H H 9.167 5.516 3.238 1.00 . A A . 41 GLU H 1 1
8 12041 1 1 41 GLU HA H 8.954 6.560 0.584 1.00 . A A . 41 GLU HA 1 1
8 12042 1 1 41 GLU HB2 H 9.730 8.562 1.426 1.00 . A A . 41 GLU HB2 1 1
8 12043 1 1 41 GLU HB3 H 9.044 7.826 2.863 1.00 . A A . 41 GLU HB3 1 1
8 12044 1 1 41 GLU HG2 H 10.997 7.833 3.914 1.00 . A A . 41 GLU HG2 1 1
8 12045 1 1 41 GLU HG3 H 11.845 7.154 2.528 1.00 . A A . 41 GLU HG3 1 1
8 12046 1 1 41 GLU N N 9.157 5.379 2.258 1.00 . A A . 41 GLU N 1 1
8 12047 1 1 41 GLU O O 11.306 6.399 -0.395 1.00 . A A . 41 GLU O 1 1
8 12048 1 1 41 GLU OE1 O 11.839 9.690 1.406 1.00 . A A . 41 GLU OE1 1 1
8 12049 1 1 41 GLU OE2 O 12.262 9.917 3.551 1.00 . A A . 41 GLU OE2 1 1
8 12050 1 1 42 GLU C C 12.862 3.741 -0.256 1.00 . A A . 42 GLU C 1 1
8 12051 1 1 42 GLU CA C 13.058 4.696 0.918 1.00 . A A . 42 GLU CA 1 1
8 12052 1 1 42 GLU CB C 13.848 4.001 2.028 1.00 . A A . 42 GLU CB 1 1
8 12053 1 1 42 GLU CD C 15.329 4.494 4.013 1.00 . A A . 42 GLU CD 1 1
8 12054 1 1 42 GLU CG C 14.075 4.875 3.251 1.00 . A A . 42 GLU CG 1 1
8 12055 1 1 42 GLU H H 11.477 4.883 2.320 1.00 . A A . 42 GLU H 1 1
8 12056 1 1 42 GLU HA H 13.615 5.556 0.577 1.00 . A A . 42 GLU HA 1 1
8 12057 1 1 42 GLU HB2 H 13.309 3.118 2.339 1.00 . A A . 42 GLU HB2 1 1
8 12058 1 1 42 GLU HB3 H 14.811 3.706 1.639 1.00 . A A . 42 GLU HB3 1 1
8 12059 1 1 42 GLU HG2 H 14.166 5.903 2.931 1.00 . A A . 42 GLU HG2 1 1
8 12060 1 1 42 GLU HG3 H 13.226 4.778 3.911 1.00 . A A . 42 GLU HG3 1 1
8 12061 1 1 42 GLU N N 11.772 5.171 1.431 1.00 . A A . 42 GLU N 1 1
8 12062 1 1 42 GLU O O 13.522 3.858 -1.286 1.00 . A A . 42 GLU O 1 1
8 12063 1 1 42 GLU OE1 O 16.385 4.321 3.370 1.00 . A A . 42 GLU OE1 1 1
8 12064 1 1 42 GLU OE2 O 15.254 4.370 5.254 1.00 . A A . 42 GLU OE2 1 1
8 12065 1 1 43 CYS C C 11.127 2.499 -2.386 1.00 . A A . 43 CYS C 1 1
8 12066 1 1 43 CYS CA C 11.652 1.815 -1.125 1.00 . A A . 43 CYS CA 1 1
8 12067 1 1 43 CYS CB C 10.631 0.764 -0.632 1.00 . A A . 43 CYS CB 1 1
8 12068 1 1 43 CYS H H 11.463 2.759 0.755 1.00 . A A . 43 CYS H 1 1
8 12069 1 1 43 CYS HA H 12.572 1.313 -1.378 1.00 . A A . 43 CYS HA 1 1
8 12070 1 1 43 CYS HB2 H 9.793 0.750 -1.304 1.00 . A A . 43 CYS HB2 1 1
8 12071 1 1 43 CYS HB3 H 11.097 -0.203 -0.641 1.00 . A A . 43 CYS HB3 1 1
8 12072 1 1 43 CYS HG H 9.877 2.305 1.242 1.00 . A A . 43 CYS HG 1 1
8 12073 1 1 43 CYS N N 11.949 2.797 -0.088 1.00 . A A . 43 CYS N 1 1
8 12074 1 1 43 CYS O O 11.373 2.040 -3.500 1.00 . A A . 43 CYS O 1 1
8 12075 1 1 43 CYS SG S 9.967 1.006 1.026 1.00 . A A . 43 CYS SG 1 1
8 12076 1 1 44 SER C C 10.826 4.883 -4.295 1.00 . A A . 44 SER C 1 1
8 12077 1 1 44 SER CA C 9.793 4.319 -3.312 1.00 . A A . 44 SER CA 1 1
8 12078 1 1 44 SER CB C 8.932 5.462 -2.777 1.00 . A A . 44 SER CB 1 1
8 12079 1 1 44 SER H H 10.214 3.887 -1.283 1.00 . A A . 44 SER H 1 1
8 12080 1 1 44 SER HA H 9.153 3.635 -3.847 1.00 . A A . 44 SER HA 1 1
8 12081 1 1 44 SER HB2 H 8.288 5.821 -3.566 1.00 . A A . 44 SER HB2 1 1
8 12082 1 1 44 SER HB3 H 8.332 5.102 -1.952 1.00 . A A . 44 SER HB3 1 1
8 12083 1 1 44 SER HG H 10.215 6.270 -1.534 1.00 . A A . 44 SER HG 1 1
8 12084 1 1 44 SER N N 10.386 3.582 -2.199 1.00 . A A . 44 SER N 1 1
8 12085 1 1 44 SER O O 10.499 5.111 -5.458 1.00 . A A . 44 SER O 1 1
8 12086 1 1 44 SER OG O 9.737 6.537 -2.322 1.00 . A A . 44 SER OG 1 1
8 12087 1 1 45 LYS C C 13.882 4.653 -5.498 1.00 . A A . 45 LYS C 1 1
8 12088 1 1 45 LYS CA C 13.070 5.714 -4.738 1.00 . A A . 45 LYS CA 1 1
8 12089 1 1 45 LYS CB C 14.015 6.675 -3.994 1.00 . A A . 45 LYS CB 1 1
8 12090 1 1 45 LYS CD C 15.374 7.210 -1.950 1.00 . A A . 45 LYS CD 1 1
8 12091 1 1 45 LYS CE C 15.822 6.700 -0.589 1.00 . A A . 45 LYS CE 1 1
8 12092 1 1 45 LYS CG C 14.249 6.362 -2.522 1.00 . A A . 45 LYS CG 1 1
8 12093 1 1 45 LYS H H 12.264 4.968 -2.902 1.00 . A A . 45 LYS H 1 1
8 12094 1 1 45 LYS HA H 12.531 6.291 -5.475 1.00 . A A . 45 LYS HA 1 1
8 12095 1 1 45 LYS HB2 H 14.974 6.666 -4.489 1.00 . A A . 45 LYS HB2 1 1
8 12096 1 1 45 LYS HB3 H 13.603 7.671 -4.059 1.00 . A A . 45 LYS HB3 1 1
8 12097 1 1 45 LYS HD2 H 16.213 7.181 -2.628 1.00 . A A . 45 LYS HD2 1 1
8 12098 1 1 45 LYS HD3 H 15.027 8.228 -1.847 1.00 . A A . 45 LYS HD3 1 1
8 12099 1 1 45 LYS HE2 H 15.468 7.380 0.171 1.00 . A A . 45 LYS HE2 1 1
8 12100 1 1 45 LYS HE3 H 15.392 5.723 -0.425 1.00 . A A . 45 LYS HE3 1 1
8 12101 1 1 45 LYS HG2 H 13.346 6.568 -1.968 1.00 . A A . 45 LYS HG2 1 1
8 12102 1 1 45 LYS HG3 H 14.512 5.324 -2.419 1.00 . A A . 45 LYS HG3 1 1
8 12103 1 1 45 LYS HZ1 H 17.723 6.563 -1.446 1.00 . A A . 45 LYS HZ1 1 1
8 12104 1 1 45 LYS HZ2 H 17.572 5.737 0.022 1.00 . A A . 45 LYS HZ2 1 1
8 12105 1 1 45 LYS HZ3 H 17.688 7.424 0.011 1.00 . A A . 45 LYS HZ3 1 1
8 12106 1 1 45 LYS N N 12.052 5.140 -3.842 1.00 . A A . 45 LYS N 1 1
8 12107 1 1 45 LYS NZ N 17.305 6.599 -0.494 1.00 . A A . 45 LYS NZ 1 1
8 12108 1 1 45 LYS O O 14.403 4.932 -6.578 1.00 . A A . 45 LYS O 1 1
8 12109 1 1 46 THR C C 13.767 1.424 -6.337 1.00 . A A . 46 THR C 1 1
8 12110 1 1 46 THR CA C 14.731 2.365 -5.611 1.00 . A A . 46 THR CA 1 1
8 12111 1 1 46 THR CB C 15.568 1.573 -4.576 1.00 . A A . 46 THR CB 1 1
8 12112 1 1 46 THR CG2 C 15.905 0.170 -5.065 1.00 . A A . 46 THR CG2 1 1
8 12113 1 1 46 THR H H 13.544 3.263 -4.099 1.00 . A A . 46 THR H 1 1
8 12114 1 1 46 THR HA H 15.404 2.808 -6.332 1.00 . A A . 46 THR HA 1 1
8 12115 1 1 46 THR HB H 14.991 1.489 -3.665 1.00 . A A . 46 THR HB 1 1
8 12116 1 1 46 THR HG1 H 16.595 3.003 -3.685 1.00 . A A . 46 THR HG1 1 1
8 12117 1 1 46 THR HG21 H 16.409 0.231 -6.018 1.00 . A A . 46 THR HG21 1 1
8 12118 1 1 46 THR HG22 H 16.548 -0.317 -4.346 1.00 . A A . 46 THR HG22 1 1
8 12119 1 1 46 THR HG23 H 14.995 -0.400 -5.175 1.00 . A A . 46 THR HG23 1 1
8 12120 1 1 46 THR N N 13.986 3.444 -4.954 1.00 . A A . 46 THR N 1 1
8 12121 1 1 46 THR O O 14.071 0.868 -7.393 1.00 . A A . 46 THR O 1 1
8 12122 1 1 46 THR OG1 O 16.780 2.280 -4.289 1.00 . A A . 46 THR OG1 1 1
8 12123 1 1 47 TYR C C 10.597 1.189 -7.169 1.00 . A A . 47 TYR C 1 1
8 12124 1 1 47 TYR CA C 11.522 0.429 -6.216 1.00 . A A . 47 TYR CA 1 1
8 12125 1 1 47 TYR CB C 10.753 -0.178 -5.045 1.00 . A A . 47 TYR CB 1 1
8 12126 1 1 47 TYR CD1 C 12.895 -1.396 -4.448 1.00 . A A . 47 TYR CD1 1 1
8 12127 1 1 47 TYR CD2 C 11.256 -1.108 -2.754 1.00 . A A . 47 TYR CD2 1 1
8 12128 1 1 47 TYR CE1 C 13.716 -2.055 -3.550 1.00 . A A . 47 TYR CE1 1 1
8 12129 1 1 47 TYR CE2 C 12.069 -1.762 -1.844 1.00 . A A . 47 TYR CE2 1 1
8 12130 1 1 47 TYR CG C 11.649 -0.912 -4.064 1.00 . A A . 47 TYR CG 1 1
8 12131 1 1 47 TYR CZ C 13.298 -2.235 -2.248 1.00 . A A . 47 TYR CZ 1 1
8 12132 1 1 47 TYR H H 12.462 1.756 -4.891 1.00 . A A . 47 TYR H 1 1
8 12133 1 1 47 TYR HA H 11.979 -0.377 -6.773 1.00 . A A . 47 TYR HA 1 1
8 12134 1 1 47 TYR HB2 H 10.239 0.606 -4.511 1.00 . A A . 47 TYR HB2 1 1
8 12135 1 1 47 TYR HB3 H 10.029 -0.880 -5.424 1.00 . A A . 47 TYR HB3 1 1
8 12136 1 1 47 TYR HD1 H 13.221 -1.254 -5.468 1.00 . A A . 47 TYR HD1 1 1
8 12137 1 1 47 TYR HD2 H 10.292 -0.743 -2.442 1.00 . A A . 47 TYR HD2 1 1
8 12138 1 1 47 TYR HE1 H 14.679 -2.425 -3.869 1.00 . A A . 47 TYR HE1 1 1
8 12139 1 1 47 TYR HE2 H 11.730 -1.901 -0.815 1.00 . A A . 47 TYR HE2 1 1
8 12140 1 1 47 TYR HH H 14.235 -2.335 -0.573 1.00 . A A . 47 TYR HH 1 1
8 12141 1 1 47 TYR N N 12.607 1.271 -5.730 1.00 . A A . 47 TYR N 1 1
8 12142 1 1 47 TYR O O 9.450 0.792 -7.374 1.00 . A A . 47 TYR O 1 1
8 12143 1 1 47 TYR OH O 14.111 -2.886 -1.349 1.00 . A A . 47 TYR OH 1 1
8 12144 1 1 48 THR C C 9.626 2.495 -9.736 1.00 . A A . 48 THR C 1 1
8 12145 1 1 48 THR CA C 10.238 3.204 -8.520 1.00 . A A . 48 THR CA 1 1
8 12146 1 1 48 THR CB C 11.061 4.400 -9.036 1.00 . A A . 48 THR CB 1 1
8 12147 1 1 48 THR CG2 C 11.636 5.210 -7.884 1.00 . A A . 48 THR CG2 1 1
8 12148 1 1 48 THR H H 11.960 2.634 -7.426 1.00 . A A . 48 THR H 1 1
8 12149 1 1 48 THR HA H 9.445 3.596 -7.912 1.00 . A A . 48 THR HA 1 1
8 12150 1 1 48 THR HB H 10.412 5.039 -9.617 1.00 . A A . 48 THR HB 1 1
8 12151 1 1 48 THR HG1 H 11.817 3.864 -10.778 1.00 . A A . 48 THR HG1 1 1
8 12152 1 1 48 THR HG21 H 10.889 5.900 -7.522 1.00 . A A . 48 THR HG21 1 1
8 12153 1 1 48 THR HG22 H 11.928 4.544 -7.086 1.00 . A A . 48 THR HG22 1 1
8 12154 1 1 48 THR HG23 H 12.499 5.761 -8.227 1.00 . A A . 48 THR HG23 1 1
8 12155 1 1 48 THR N N 11.063 2.334 -7.677 1.00 . A A . 48 THR N 1 1
8 12156 1 1 48 THR O O 8.871 3.112 -10.488 1.00 . A A . 48 THR O 1 1
8 12157 1 1 48 THR OG1 O 12.128 3.934 -9.872 1.00 . A A . 48 THR OG1 1 1
8 12158 1 1 49 LYS C C 7.826 0.033 -10.537 1.00 . A A . 49 LYS C 1 1
8 12159 1 1 49 LYS CA C 9.243 0.443 -10.976 1.00 . A A . 49 LYS CA 1 1
8 12160 1 1 49 LYS CB C 10.068 -0.797 -11.335 1.00 . A A . 49 LYS CB 1 1
8 12161 1 1 49 LYS CD C 12.147 -1.100 -9.956 1.00 . A A . 49 LYS CD 1 1
8 12162 1 1 49 LYS CE C 13.092 -2.164 -10.494 1.00 . A A . 49 LYS CE 1 1
8 12163 1 1 49 LYS CG C 10.692 -1.501 -10.141 1.00 . A A . 49 LYS CG 1 1
8 12164 1 1 49 LYS H H 10.427 0.725 -9.248 1.00 . A A . 49 LYS H 1 1
8 12165 1 1 49 LYS HA H 9.171 1.091 -11.837 1.00 . A A . 49 LYS HA 1 1
8 12166 1 1 49 LYS HB2 H 9.428 -1.500 -11.839 1.00 . A A . 49 LYS HB2 1 1
8 12167 1 1 49 LYS HB3 H 10.861 -0.503 -12.007 1.00 . A A . 49 LYS HB3 1 1
8 12168 1 1 49 LYS HD2 H 12.326 -0.175 -10.483 1.00 . A A . 49 LYS HD2 1 1
8 12169 1 1 49 LYS HD3 H 12.341 -0.960 -8.902 1.00 . A A . 49 LYS HD3 1 1
8 12170 1 1 49 LYS HE2 H 14.059 -2.035 -10.032 1.00 . A A . 49 LYS HE2 1 1
8 12171 1 1 49 LYS HE3 H 12.700 -3.138 -10.239 1.00 . A A . 49 LYS HE3 1 1
8 12172 1 1 49 LYS HG2 H 10.140 -1.240 -9.250 1.00 . A A . 49 LYS HG2 1 1
8 12173 1 1 49 LYS HG3 H 10.640 -2.569 -10.298 1.00 . A A . 49 LYS HG3 1 1
8 12174 1 1 49 LYS HZ1 H 13.067 -3.006 -12.407 1.00 . A A . 49 LYS HZ1 1 1
8 12175 1 1 49 LYS HZ2 H 14.215 -1.780 -12.214 1.00 . A A . 49 LYS HZ2 1 1
8 12176 1 1 49 LYS HZ3 H 12.578 -1.387 -12.366 1.00 . A A . 49 LYS HZ3 1 1
8 12177 1 1 49 LYS N N 9.870 1.195 -9.893 1.00 . A A . 49 LYS N 1 1
8 12178 1 1 49 LYS NZ N 13.249 -2.078 -11.974 1.00 . A A . 49 LYS NZ 1 1
8 12179 1 1 49 LYS O O 7.050 -0.530 -11.309 1.00 . A A . 49 LYS O 1 1
8 12180 1 1 50 MET C C 5.611 1.373 -8.198 1.00 . A A . 50 MET C 1 1
8 12181 1 1 50 MET CA C 6.238 0.056 -8.633 1.00 . A A . 50 MET CA 1 1
8 12182 1 1 50 MET CB C 6.504 -0.819 -7.403 1.00 . A A . 50 MET CB 1 1
8 12183 1 1 50 MET CE C 6.165 -3.828 -7.689 1.00 . A A . 50 MET CE 1 1
8 12184 1 1 50 MET CG C 5.268 -1.428 -6.769 1.00 . A A . 50 MET CG 1 1
8 12185 1 1 50 MET H H 8.204 0.789 -8.734 1.00 . A A . 50 MET H 1 1
8 12186 1 1 50 MET HA H 5.569 -0.459 -9.325 1.00 . A A . 50 MET HA 1 1
8 12187 1 1 50 MET HB2 H 7.164 -1.621 -7.690 1.00 . A A . 50 MET HB2 1 1
8 12188 1 1 50 MET HB3 H 6.999 -0.216 -6.656 1.00 . A A . 50 MET HB3 1 1
8 12189 1 1 50 MET HE1 H 7.197 -3.575 -7.814 1.00 . A A . 50 MET HE1 1 1
8 12190 1 1 50 MET HE2 H 5.604 -3.443 -8.527 1.00 . A A . 50 MET HE2 1 1
8 12191 1 1 50 MET HE3 H 6.056 -4.894 -7.639 1.00 . A A . 50 MET HE3 1 1
8 12192 1 1 50 MET HG2 H 4.972 -0.821 -5.934 1.00 . A A . 50 MET HG2 1 1
8 12193 1 1 50 MET HG3 H 4.481 -1.452 -7.498 1.00 . A A . 50 MET HG3 1 1
8 12194 1 1 50 MET N N 7.523 0.341 -9.273 1.00 . A A . 50 MET N 1 1
8 12195 1 1 50 MET O O 6.320 2.292 -7.789 1.00 . A A . 50 MET O 1 1
8 12196 1 1 50 MET SD S 5.552 -3.099 -6.183 1.00 . A A . 50 MET SD 1 1
8 12197 1 1 51 VAL C C 3.167 2.620 -6.425 1.00 . A A . 51 VAL C 1 1
8 12198 1 1 51 VAL CA C 3.625 2.709 -7.867 1.00 . A A . 51 VAL CA 1 1
8 12199 1 1 51 VAL CB C 2.415 3.099 -8.749 1.00 . A A . 51 VAL CB 1 1
8 12200 1 1 51 VAL CG1 C 2.724 4.349 -9.547 1.00 . A A . 51 VAL CG1 1 1
8 12201 1 1 51 VAL CG2 C 2.000 1.974 -9.670 1.00 . A A . 51 VAL CG2 1 1
8 12202 1 1 51 VAL H H 3.772 0.706 -8.603 1.00 . A A . 51 VAL H 1 1
8 12203 1 1 51 VAL HA H 4.356 3.503 -7.937 1.00 . A A . 51 VAL HA 1 1
8 12204 1 1 51 VAL HB H 1.581 3.322 -8.097 1.00 . A A . 51 VAL HB 1 1
8 12205 1 1 51 VAL HG11 H 3.339 5.008 -8.954 1.00 . A A . 51 VAL HG11 1 1
8 12206 1 1 51 VAL HG12 H 3.251 4.076 -10.448 1.00 . A A . 51 VAL HG12 1 1
8 12207 1 1 51 VAL HG13 H 1.801 4.847 -9.803 1.00 . A A . 51 VAL HG13 1 1
8 12208 1 1 51 VAL HG21 H 1.419 2.375 -10.484 1.00 . A A . 51 VAL HG21 1 1
8 12209 1 1 51 VAL HG22 H 2.877 1.483 -10.059 1.00 . A A . 51 VAL HG22 1 1
8 12210 1 1 51 VAL HG23 H 1.405 1.272 -9.117 1.00 . A A . 51 VAL HG23 1 1
8 12211 1 1 51 VAL N N 4.294 1.471 -8.276 1.00 . A A . 51 VAL N 1 1
8 12212 1 1 51 VAL O O 2.438 1.705 -6.042 1.00 . A A . 51 VAL O 1 1
8 12213 1 1 52 PHE C C 2.194 4.634 -3.897 1.00 . A A . 52 PHE C 1 1
8 12214 1 1 52 PHE CA C 3.281 3.607 -4.213 1.00 . A A . 52 PHE CA 1 1
8 12215 1 1 52 PHE CB C 4.517 3.945 -3.372 1.00 . A A . 52 PHE CB 1 1
8 12216 1 1 52 PHE CD1 C 6.184 2.472 -4.497 1.00 . A A . 52 PHE CD1 1 1
8 12217 1 1 52 PHE CD2 C 5.947 2.285 -2.138 1.00 . A A . 52 PHE CD2 1 1
8 12218 1 1 52 PHE CE1 C 7.167 1.500 -4.483 1.00 . A A . 52 PHE CE1 1 1
8 12219 1 1 52 PHE CE2 C 6.932 1.313 -2.112 1.00 . A A . 52 PHE CE2 1 1
8 12220 1 1 52 PHE CG C 5.566 2.872 -3.334 1.00 . A A . 52 PHE CG 1 1
8 12221 1 1 52 PHE CZ C 7.543 0.919 -3.288 1.00 . A A . 52 PHE CZ 1 1
8 12222 1 1 52 PHE H H 4.210 4.259 -6.003 1.00 . A A . 52 PHE H 1 1
8 12223 1 1 52 PHE HA H 2.926 2.625 -3.946 1.00 . A A . 52 PHE HA 1 1
8 12224 1 1 52 PHE HB2 H 4.978 4.833 -3.776 1.00 . A A . 52 PHE HB2 1 1
8 12225 1 1 52 PHE HB3 H 4.208 4.145 -2.360 1.00 . A A . 52 PHE HB3 1 1
8 12226 1 1 52 PHE HD1 H 5.887 2.926 -5.424 1.00 . A A . 52 PHE HD1 1 1
8 12227 1 1 52 PHE HD2 H 5.468 2.591 -1.220 1.00 . A A . 52 PHE HD2 1 1
8 12228 1 1 52 PHE HE1 H 7.641 1.196 -5.405 1.00 . A A . 52 PHE HE1 1 1
8 12229 1 1 52 PHE HE2 H 7.222 0.862 -1.174 1.00 . A A . 52 PHE HE2 1 1
8 12230 1 1 52 PHE HZ H 8.317 0.163 -3.272 1.00 . A A . 52 PHE HZ 1 1
8 12231 1 1 52 PHE N N 3.620 3.573 -5.629 1.00 . A A . 52 PHE N 1 1
8 12232 1 1 52 PHE O O 2.333 5.818 -4.206 1.00 . A A . 52 PHE O 1 1
8 12233 1 1 53 ILE C C -0.497 4.618 -1.455 1.00 . A A . 53 ILE C 1 1
8 12234 1 1 53 ILE CA C 0.037 5.058 -2.829 1.00 . A A . 53 ILE CA 1 1
8 12235 1 1 53 ILE CB C -1.107 5.086 -3.870 1.00 . A A . 53 ILE CB 1 1
8 12236 1 1 53 ILE CD1 C -3.402 4.009 -3.732 1.00 . A A . 53 ILE CD1 1 1
8 12237 1 1 53 ILE CG1 C -1.911 3.784 -3.871 1.00 . A A . 53 ILE CG1 1 1
8 12238 1 1 53 ILE CG2 C -0.544 5.362 -5.256 1.00 . A A . 53 ILE CG2 1 1
8 12239 1 1 53 ILE H H 1.100 3.218 -2.999 1.00 . A A . 53 ILE H 1 1
8 12240 1 1 53 ILE HA H 0.433 6.071 -2.748 1.00 . A A . 53 ILE HA 1 1
8 12241 1 1 53 ILE HB H -1.766 5.904 -3.615 1.00 . A A . 53 ILE HB 1 1
8 12242 1 1 53 ILE HD11 H -3.888 3.080 -3.483 1.00 . A A . 53 ILE HD11 1 1
8 12243 1 1 53 ILE HD12 H -3.584 4.731 -2.950 1.00 . A A . 53 ILE HD12 1 1
8 12244 1 1 53 ILE HD13 H -3.798 4.383 -4.665 1.00 . A A . 53 ILE HD13 1 1
8 12245 1 1 53 ILE HG12 H -1.740 3.265 -4.802 1.00 . A A . 53 ILE HG12 1 1
8 12246 1 1 53 ILE HG13 H -1.588 3.163 -3.050 1.00 . A A . 53 ILE HG13 1 1
8 12247 1 1 53 ILE HG21 H -1.354 5.561 -5.941 1.00 . A A . 53 ILE HG21 1 1
8 12248 1 1 53 ILE HG22 H 0.110 6.220 -5.214 1.00 . A A . 53 ILE HG22 1 1
8 12249 1 1 53 ILE HG23 H 0.013 4.501 -5.596 1.00 . A A . 53 ILE HG23 1 1
8 12250 1 1 53 ILE N N 1.133 4.176 -3.240 1.00 . A A . 53 ILE N 1 1
8 12251 1 1 53 ILE O O -0.283 3.479 -1.044 1.00 . A A . 53 ILE O 1 1
8 12252 1 1 54 LYS C C -3.246 5.363 0.557 1.00 . A A . 54 LYS C 1 1
8 12253 1 1 54 LYS CA C -1.743 5.186 0.568 1.00 . A A . 54 LYS CA 1 1
8 12254 1 1 54 LYS CB C -1.184 6.093 1.680 1.00 . A A . 54 LYS CB 1 1
8 12255 1 1 54 LYS CD C 0.845 7.402 1.000 1.00 . A A . 54 LYS CD 1 1
8 12256 1 1 54 LYS CE C 1.628 8.344 1.904 1.00 . A A . 54 LYS CE 1 1
8 12257 1 1 54 LYS CG C 0.329 6.192 1.763 1.00 . A A . 54 LYS CG 1 1
8 12258 1 1 54 LYS H H -1.336 6.403 -1.121 1.00 . A A . 54 LYS H 1 1
8 12259 1 1 54 LYS HA H -1.515 4.150 0.794 1.00 . A A . 54 LYS HA 1 1
8 12260 1 1 54 LYS HB2 H -1.570 7.089 1.532 1.00 . A A . 54 LYS HB2 1 1
8 12261 1 1 54 LYS HB3 H -1.544 5.724 2.627 1.00 . A A . 54 LYS HB3 1 1
8 12262 1 1 54 LYS HD2 H 1.484 7.069 0.202 1.00 . A A . 54 LYS HD2 1 1
8 12263 1 1 54 LYS HD3 H 0.005 7.936 0.585 1.00 . A A . 54 LYS HD3 1 1
8 12264 1 1 54 LYS HE2 H 2.138 9.070 1.289 1.00 . A A . 54 LYS HE2 1 1
8 12265 1 1 54 LYS HE3 H 0.934 8.853 2.557 1.00 . A A . 54 LYS HE3 1 1
8 12266 1 1 54 LYS HG2 H 0.611 6.291 2.801 1.00 . A A . 54 LYS HG2 1 1
8 12267 1 1 54 LYS HG3 H 0.769 5.300 1.360 1.00 . A A . 54 LYS HG3 1 1
8 12268 1 1 54 LYS HZ1 H 2.413 7.744 3.746 1.00 . A A . 54 LYS HZ1 1 1
8 12269 1 1 54 LYS HZ2 H 3.585 8.004 2.556 1.00 . A A . 54 LYS HZ2 1 1
8 12270 1 1 54 LYS HZ3 H 2.630 6.610 2.511 1.00 . A A . 54 LYS HZ3 1 1
8 12271 1 1 54 LYS N N -1.188 5.510 -0.749 1.00 . A A . 54 LYS N 1 1
8 12272 1 1 54 LYS NZ N 2.634 7.624 2.737 1.00 . A A . 54 LYS NZ 1 1
8 12273 1 1 54 LYS O O -3.766 6.320 -0.017 1.00 . A A . 54 LYS O 1 1
8 12274 1 1 55 VAL C C -5.824 4.185 2.719 1.00 . A A . 55 VAL C 1 1
8 12275 1 1 55 VAL CA C -5.380 4.530 1.305 1.00 . A A . 55 VAL CA 1 1
8 12276 1 1 55 VAL CB C -6.044 3.581 0.279 1.00 . A A . 55 VAL CB 1 1
8 12277 1 1 55 VAL CG1 C -7.565 3.570 0.403 1.00 . A A . 55 VAL CG1 1 1
8 12278 1 1 55 VAL CG2 C -5.626 3.943 -1.136 1.00 . A A . 55 VAL CG2 1 1
8 12279 1 1 55 VAL H H -3.465 3.726 1.671 1.00 . A A . 55 VAL H 1 1
8 12280 1 1 55 VAL HA H -5.671 5.544 1.087 1.00 . A A . 55 VAL HA 1 1
8 12281 1 1 55 VAL HB H -5.685 2.592 0.477 1.00 . A A . 55 VAL HB 1 1
8 12282 1 1 55 VAL HG11 H -7.949 4.565 0.232 1.00 . A A . 55 VAL HG11 1 1
8 12283 1 1 55 VAL HG12 H -7.982 2.892 -0.336 1.00 . A A . 55 VAL HG12 1 1
8 12284 1 1 55 VAL HG13 H -7.845 3.240 1.391 1.00 . A A . 55 VAL HG13 1 1
8 12285 1 1 55 VAL HG21 H -4.879 4.720 -1.105 1.00 . A A . 55 VAL HG21 1 1
8 12286 1 1 55 VAL HG22 H -5.216 3.071 -1.622 1.00 . A A . 55 VAL HG22 1 1
8 12287 1 1 55 VAL HG23 H -6.485 4.293 -1.689 1.00 . A A . 55 VAL HG23 1 1
8 12288 1 1 55 VAL N N -3.938 4.454 1.216 1.00 . A A . 55 VAL N 1 1
8 12289 1 1 55 VAL O O -5.611 3.072 3.199 1.00 . A A . 55 VAL O 1 1
8 12290 1 1 56 ASP C C -8.254 4.325 4.787 1.00 . A A . 56 ASP C 1 1
8 12291 1 1 56 ASP CA C -6.886 4.994 4.751 1.00 . A A . 56 ASP CA 1 1
8 12292 1 1 56 ASP CB C -6.905 6.356 5.458 1.00 . A A . 56 ASP CB 1 1
8 12293 1 1 56 ASP CG C -8.127 7.184 5.114 1.00 . A A . 56 ASP CG 1 1
8 12294 1 1 56 ASP H H -6.547 6.027 2.945 1.00 . A A . 56 ASP H 1 1
8 12295 1 1 56 ASP HA H -6.182 4.349 5.255 1.00 . A A . 56 ASP HA 1 1
8 12296 1 1 56 ASP HB2 H -6.883 6.204 6.525 1.00 . A A . 56 ASP HB2 1 1
8 12297 1 1 56 ASP HB3 H -6.027 6.915 5.165 1.00 . A A . 56 ASP HB3 1 1
8 12298 1 1 56 ASP N N -6.425 5.162 3.383 1.00 . A A . 56 ASP N 1 1
8 12299 1 1 56 ASP O O -9.005 4.367 3.813 1.00 . A A . 56 ASP O 1 1
8 12300 1 1 56 ASP OD1 O -8.633 7.052 3.980 1.00 . A A . 56 ASP OD1 1 1
8 12301 1 1 56 ASP OD2 O -8.578 7.965 5.978 1.00 . A A . 56 ASP OD2 1 1
8 12302 1 1 57 VAL C C -10.946 3.929 6.506 1.00 . A A . 57 VAL C 1 1
8 12303 1 1 57 VAL CA C -9.823 2.987 6.069 1.00 . A A . 57 VAL CA 1 1
8 12304 1 1 57 VAL CB C -9.702 1.838 7.100 1.00 . A A . 57 VAL CB 1 1
8 12305 1 1 57 VAL CG1 C -8.446 1.015 6.852 1.00 . A A . 57 VAL CG1 1 1
8 12306 1 1 57 VAL CG2 C -9.708 2.379 8.525 1.00 . A A . 57 VAL CG2 1 1
8 12307 1 1 57 VAL H H -7.915 3.678 6.647 1.00 . A A . 57 VAL H 1 1
8 12308 1 1 57 VAL HA H -10.074 2.554 5.113 1.00 . A A . 57 VAL HA 1 1
8 12309 1 1 57 VAL HB H -10.557 1.188 6.983 1.00 . A A . 57 VAL HB 1 1
8 12310 1 1 57 VAL HG11 H -8.724 0.024 6.526 1.00 . A A . 57 VAL HG11 1 1
8 12311 1 1 57 VAL HG12 H -7.846 1.490 6.091 1.00 . A A . 57 VAL HG12 1 1
8 12312 1 1 57 VAL HG13 H -7.875 0.945 7.768 1.00 . A A . 57 VAL HG13 1 1
8 12313 1 1 57 VAL HG21 H -9.551 1.567 9.218 1.00 . A A . 57 VAL HG21 1 1
8 12314 1 1 57 VAL HG22 H -8.918 3.106 8.637 1.00 . A A . 57 VAL HG22 1 1
8 12315 1 1 57 VAL HG23 H -10.660 2.847 8.729 1.00 . A A . 57 VAL HG23 1 1
8 12316 1 1 57 VAL N N -8.560 3.687 5.911 1.00 . A A . 57 VAL N 1 1
8 12317 1 1 57 VAL O O -12.126 3.619 6.347 1.00 . A A . 57 VAL O 1 1
8 12318 1 1 58 ASP C C -12.191 6.829 6.461 1.00 . A A . 58 ASP C 1 1
8 12319 1 1 58 ASP CA C -11.537 6.032 7.585 1.00 . A A . 58 ASP CA 1 1
8 12320 1 1 58 ASP CB C -10.867 6.995 8.566 1.00 . A A . 58 ASP CB 1 1
8 12321 1 1 58 ASP CG C -10.304 6.289 9.784 1.00 . A A . 58 ASP CG 1 1
8 12322 1 1 58 ASP H H -9.613 5.241 7.206 1.00 . A A . 58 ASP H 1 1
8 12323 1 1 58 ASP HA H -12.300 5.482 8.109 1.00 . A A . 58 ASP HA 1 1
8 12324 1 1 58 ASP HB2 H -10.061 7.505 8.063 1.00 . A A . 58 ASP HB2 1 1
8 12325 1 1 58 ASP HB3 H -11.595 7.721 8.898 1.00 . A A . 58 ASP HB3 1 1
8 12326 1 1 58 ASP N N -10.567 5.062 7.088 1.00 . A A . 58 ASP N 1 1
8 12327 1 1 58 ASP O O -13.407 7.025 6.453 1.00 . A A . 58 ASP O 1 1
8 12328 1 1 58 ASP OD1 O -11.030 5.469 10.384 1.00 . A A . 58 ASP OD1 1 1
8 12329 1 1 58 ASP OD2 O -9.135 6.555 10.136 1.00 . A A . 58 ASP OD2 1 1
8 12330 1 1 59 GLU C C -12.664 7.280 3.423 1.00 . A A . 59 GLU C 1 1
8 12331 1 1 59 GLU CA C -11.873 8.115 4.423 1.00 . A A . 59 GLU CA 1 1
8 12332 1 1 59 GLU CB C -10.710 8.811 3.715 1.00 . A A . 59 GLU CB 1 1
8 12333 1 1 59 GLU CD C -10.182 11.284 3.734 1.00 . A A . 59 GLU CD 1 1
8 12334 1 1 59 GLU CG C -11.065 10.186 3.172 1.00 . A A . 59 GLU CG 1 1
8 12335 1 1 59 GLU H H -10.418 7.137 5.605 1.00 . A A . 59 GLU H 1 1
8 12336 1 1 59 GLU HA H -12.527 8.869 4.834 1.00 . A A . 59 GLU HA 1 1
8 12337 1 1 59 GLU HB2 H -9.893 8.922 4.413 1.00 . A A . 59 GLU HB2 1 1
8 12338 1 1 59 GLU HB3 H -10.385 8.195 2.890 1.00 . A A . 59 GLU HB3 1 1
8 12339 1 1 59 GLU HG2 H -10.957 10.174 2.098 1.00 . A A . 59 GLU HG2 1 1
8 12340 1 1 59 GLU HG3 H -12.092 10.405 3.428 1.00 . A A . 59 GLU HG3 1 1
8 12341 1 1 59 GLU N N -11.377 7.310 5.532 1.00 . A A . 59 GLU N 1 1
8 12342 1 1 59 GLU O O -13.724 7.701 2.960 1.00 . A A . 59 GLU O 1 1
8 12343 1 1 59 GLU OE1 O -8.999 11.354 3.339 1.00 . A A . 59 GLU OE1 1 1
8 12344 1 1 59 GLU OE2 O -10.673 12.072 4.569 1.00 . A A . 59 GLU OE2 1 1
8 12345 1 1 60 VAL C C -13.104 3.861 2.712 1.00 . A A . 60 VAL C 1 1
8 12346 1 1 60 VAL CA C -12.830 5.240 2.126 1.00 . A A . 60 VAL CA 1 1
8 12347 1 1 60 VAL CB C -12.013 5.084 0.831 1.00 . A A . 60 VAL CB 1 1
8 12348 1 1 60 VAL CG1 C -12.273 6.251 -0.109 1.00 . A A . 60 VAL CG1 1 1
8 12349 1 1 60 VAL CG2 C -10.527 4.957 1.142 1.00 . A A . 60 VAL CG2 1 1
8 12350 1 1 60 VAL H H -11.300 5.810 3.469 1.00 . A A . 60 VAL H 1 1
8 12351 1 1 60 VAL HA H -13.774 5.703 1.874 1.00 . A A . 60 VAL HA 1 1
8 12352 1 1 60 VAL HB H -12.335 4.181 0.340 1.00 . A A . 60 VAL HB 1 1
8 12353 1 1 60 VAL HG11 H -11.463 6.327 -0.820 1.00 . A A . 60 VAL HG11 1 1
8 12354 1 1 60 VAL HG12 H -13.200 6.087 -0.638 1.00 . A A . 60 VAL HG12 1 1
8 12355 1 1 60 VAL HG13 H -12.339 7.165 0.461 1.00 . A A . 60 VAL HG13 1 1
8 12356 1 1 60 VAL HG21 H -9.960 5.039 0.226 1.00 . A A . 60 VAL HG21 1 1
8 12357 1 1 60 VAL HG22 H -10.231 5.744 1.819 1.00 . A A . 60 VAL HG22 1 1
8 12358 1 1 60 VAL HG23 H -10.336 3.998 1.599 1.00 . A A . 60 VAL HG23 1 1
8 12359 1 1 60 VAL N N -12.151 6.102 3.080 1.00 . A A . 60 VAL N 1 1
8 12360 1 1 60 VAL O O -12.394 2.898 2.424 1.00 . A A . 60 VAL O 1 1
8 12361 1 1 61 SER C C -14.869 1.477 3.082 1.00 . A A . 61 SER C 1 1
8 12362 1 1 61 SER CA C -14.530 2.510 4.149 1.00 . A A . 61 SER CA 1 1
8 12363 1 1 61 SER CB C -15.726 2.718 5.079 1.00 . A A . 61 SER CB 1 1
8 12364 1 1 61 SER H H -14.680 4.575 3.713 1.00 . A A . 61 SER H 1 1
8 12365 1 1 61 SER HA H -13.690 2.152 4.725 1.00 . A A . 61 SER HA 1 1
8 12366 1 1 61 SER HB2 H -16.187 3.669 4.858 1.00 . A A . 61 SER HB2 1 1
8 12367 1 1 61 SER HB3 H -16.443 1.925 4.925 1.00 . A A . 61 SER HB3 1 1
8 12368 1 1 61 SER HG H -15.924 3.256 6.952 1.00 . A A . 61 SER HG 1 1
8 12369 1 1 61 SER N N -14.148 3.773 3.529 1.00 . A A . 61 SER N 1 1
8 12370 1 1 61 SER O O -14.619 0.284 3.253 1.00 . A A . 61 SER O 1 1
8 12371 1 1 61 SER OG O -15.323 2.712 6.437 1.00 . A A . 61 SER OG 1 1
8 12372 1 1 62 GLU C C -14.572 0.334 0.346 1.00 . A A . 62 GLU C 1 1
8 12373 1 1 62 GLU CA C -15.800 1.072 0.871 1.00 . A A . 62 GLU CA 1 1
8 12374 1 1 62 GLU CB C -16.456 1.877 -0.253 1.00 . A A . 62 GLU CB 1 1
8 12375 1 1 62 GLU CD C -18.537 1.208 -1.524 1.00 . A A . 62 GLU CD 1 1
8 12376 1 1 62 GLU CG C -17.975 1.801 -0.247 1.00 . A A . 62 GLU CG 1 1
8 12377 1 1 62 GLU H H -15.600 2.911 1.896 1.00 . A A . 62 GLU H 1 1
8 12378 1 1 62 GLU HA H -16.508 0.347 1.245 1.00 . A A . 62 GLU HA 1 1
8 12379 1 1 62 GLU HB2 H -16.168 2.913 -0.154 1.00 . A A . 62 GLU HB2 1 1
8 12380 1 1 62 GLU HB3 H -16.102 1.504 -1.203 1.00 . A A . 62 GLU HB3 1 1
8 12381 1 1 62 GLU HG2 H -18.289 1.188 0.584 1.00 . A A . 62 GLU HG2 1 1
8 12382 1 1 62 GLU HG3 H -18.371 2.799 -0.126 1.00 . A A . 62 GLU HG3 1 1
8 12383 1 1 62 GLU N N -15.433 1.948 1.975 1.00 . A A . 62 GLU N 1 1
8 12384 1 1 62 GLU O O -14.676 -0.783 -0.159 1.00 . A A . 62 GLU O 1 1
8 12385 1 1 62 GLU OE1 O -18.172 1.694 -2.615 1.00 . A A . 62 GLU OE1 1 1
8 12386 1 1 62 GLU OE2 O -19.342 0.257 -1.433 1.00 . A A . 62 GLU OE2 1 1
8 12387 1 1 63 VAL C C -11.805 -0.824 0.903 1.00 . A A . 63 VAL C 1 1
8 12388 1 1 63 VAL CA C -12.158 0.366 0.030 1.00 . A A . 63 VAL CA 1 1
8 12389 1 1 63 VAL CB C -10.999 1.387 0.054 1.00 . A A . 63 VAL CB 1 1
8 12390 1 1 63 VAL CG1 C -9.668 0.712 -0.247 1.00 . A A . 63 VAL CG1 1 1
8 12391 1 1 63 VAL CG2 C -11.264 2.519 -0.928 1.00 . A A . 63 VAL CG2 1 1
8 12392 1 1 63 VAL H H -13.388 1.848 0.903 1.00 . A A . 63 VAL H 1 1
8 12393 1 1 63 VAL HA H -12.297 0.024 -0.982 1.00 . A A . 63 VAL HA 1 1
8 12394 1 1 63 VAL HB H -10.943 1.810 1.047 1.00 . A A . 63 VAL HB 1 1
8 12395 1 1 63 VAL HG11 H -9.072 1.355 -0.878 1.00 . A A . 63 VAL HG11 1 1
8 12396 1 1 63 VAL HG12 H -9.142 0.526 0.678 1.00 . A A . 63 VAL HG12 1 1
8 12397 1 1 63 VAL HG13 H -9.847 -0.225 -0.754 1.00 . A A . 63 VAL HG13 1 1
8 12398 1 1 63 VAL HG21 H -10.745 3.408 -0.599 1.00 . A A . 63 VAL HG21 1 1
8 12399 1 1 63 VAL HG22 H -10.912 2.239 -1.910 1.00 . A A . 63 VAL HG22 1 1
8 12400 1 1 63 VAL HG23 H -12.324 2.719 -0.968 1.00 . A A . 63 VAL HG23 1 1
8 12401 1 1 63 VAL N N -13.408 0.965 0.480 1.00 . A A . 63 VAL N 1 1
8 12402 1 1 63 VAL O O -11.354 -1.860 0.414 1.00 . A A . 63 VAL O 1 1
8 12403 1 1 64 THR C C -12.549 -2.983 2.765 1.00 . A A . 64 THR C 1 1
8 12404 1 1 64 THR CA C -11.761 -1.736 3.149 1.00 . A A . 64 THR CA 1 1
8 12405 1 1 64 THR CB C -12.139 -1.293 4.577 1.00 . A A . 64 THR CB 1 1
8 12406 1 1 64 THR CG2 C -11.949 -2.419 5.584 1.00 . A A . 64 THR CG2 1 1
8 12407 1 1 64 THR H H -12.405 0.174 2.523 1.00 . A A . 64 THR H 1 1
8 12408 1 1 64 THR HA H -10.704 -1.960 3.120 1.00 . A A . 64 THR HA 1 1
8 12409 1 1 64 THR HB H -13.179 -0.996 4.577 1.00 . A A . 64 THR HB 1 1
8 12410 1 1 64 THR HG1 H -11.781 0.314 5.664 1.00 . A A . 64 THR HG1 1 1
8 12411 1 1 64 THR HG21 H -12.631 -2.282 6.410 1.00 . A A . 64 THR HG21 1 1
8 12412 1 1 64 THR HG22 H -12.145 -3.368 5.108 1.00 . A A . 64 THR HG22 1 1
8 12413 1 1 64 THR HG23 H -10.932 -2.405 5.950 1.00 . A A . 64 THR HG23 1 1
8 12414 1 1 64 THR N N -12.032 -0.673 2.199 1.00 . A A . 64 THR N 1 1
8 12415 1 1 64 THR O O -12.005 -4.085 2.706 1.00 . A A . 64 THR O 1 1
8 12416 1 1 64 THR OG1 O -11.338 -0.169 4.963 1.00 . A A . 64 THR OG1 1 1
8 12417 1 1 65 GLU C C -14.354 -4.361 0.670 1.00 . A A . 65 GLU C 1 1
8 12418 1 1 65 GLU CA C -14.703 -3.886 2.079 1.00 . A A . 65 GLU CA 1 1
8 12419 1 1 65 GLU CB C -16.169 -3.454 2.137 1.00 . A A . 65 GLU CB 1 1
8 12420 1 1 65 GLU CD C -18.452 -4.061 3.033 1.00 . A A . 65 GLU CD 1 1
8 12421 1 1 65 GLU CG C -17.117 -4.575 2.530 1.00 . A A . 65 GLU CG 1 1
8 12422 1 1 65 GLU H H -14.199 -1.880 2.533 1.00 . A A . 65 GLU H 1 1
8 12423 1 1 65 GLU HA H -14.549 -4.702 2.769 1.00 . A A . 65 GLU HA 1 1
8 12424 1 1 65 GLU HB2 H -16.270 -2.657 2.858 1.00 . A A . 65 GLU HB2 1 1
8 12425 1 1 65 GLU HB3 H -16.463 -3.087 1.165 1.00 . A A . 65 GLU HB3 1 1
8 12426 1 1 65 GLU HG2 H -17.293 -5.200 1.667 1.00 . A A . 65 GLU HG2 1 1
8 12427 1 1 65 GLU HG3 H -16.656 -5.162 3.311 1.00 . A A . 65 GLU HG3 1 1
8 12428 1 1 65 GLU N N -13.832 -2.790 2.484 1.00 . A A . 65 GLU N 1 1
8 12429 1 1 65 GLU O O -14.509 -5.537 0.343 1.00 . A A . 65 GLU O 1 1
8 12430 1 1 65 GLU OE1 O -18.510 -3.597 4.191 1.00 . A A . 65 GLU OE1 1 1
8 12431 1 1 65 GLU OE2 O -19.438 -4.122 2.270 1.00 . A A . 65 GLU OE2 1 1
8 12432 1 1 66 LYS C C -12.474 -4.811 -1.624 1.00 . A A . 66 LYS C 1 1
8 12433 1 1 66 LYS CA C -13.546 -3.735 -1.546 1.00 . A A . 66 LYS CA 1 1
8 12434 1 1 66 LYS CB C -13.017 -2.470 -2.217 1.00 . A A . 66 LYS CB 1 1
8 12435 1 1 66 LYS CD C -11.839 -3.228 -4.308 1.00 . A A . 66 LYS CD 1 1
8 12436 1 1 66 LYS CE C -10.671 -2.275 -4.494 1.00 . A A . 66 LYS CE 1 1
8 12437 1 1 66 LYS CG C -13.055 -2.521 -3.726 1.00 . A A . 66 LYS CG 1 1
8 12438 1 1 66 LYS H H -13.812 -2.506 0.155 1.00 . A A . 66 LYS H 1 1
8 12439 1 1 66 LYS HA H -14.432 -4.069 -2.063 1.00 . A A . 66 LYS HA 1 1
8 12440 1 1 66 LYS HB2 H -13.612 -1.630 -1.893 1.00 . A A . 66 LYS HB2 1 1
8 12441 1 1 66 LYS HB3 H -11.994 -2.314 -1.908 1.00 . A A . 66 LYS HB3 1 1
8 12442 1 1 66 LYS HD2 H -11.538 -4.020 -3.642 1.00 . A A . 66 LYS HD2 1 1
8 12443 1 1 66 LYS HD3 H -12.106 -3.646 -5.268 1.00 . A A . 66 LYS HD3 1 1
8 12444 1 1 66 LYS HE2 H -11.043 -1.262 -4.479 1.00 . A A . 66 LYS HE2 1 1
8 12445 1 1 66 LYS HE3 H -9.977 -2.415 -3.679 1.00 . A A . 66 LYS HE3 1 1
8 12446 1 1 66 LYS HG2 H -13.940 -3.052 -4.024 1.00 . A A . 66 LYS HG2 1 1
8 12447 1 1 66 LYS HG3 H -13.088 -1.510 -4.102 1.00 . A A . 66 LYS HG3 1 1
8 12448 1 1 66 LYS HZ1 H -8.943 -2.331 -5.667 1.00 . A A . 66 LYS HZ1 1 1
8 12449 1 1 66 LYS HZ2 H -10.333 -1.880 -6.517 1.00 . A A . 66 LYS HZ2 1 1
8 12450 1 1 66 LYS HZ3 H -10.094 -3.498 -6.087 1.00 . A A . 66 LYS HZ3 1 1
8 12451 1 1 66 LYS N N -13.899 -3.428 -0.164 1.00 . A A . 66 LYS N 1 1
8 12452 1 1 66 LYS NZ N -9.961 -2.512 -5.781 1.00 . A A . 66 LYS NZ 1 1
8 12453 1 1 66 LYS O O -12.534 -5.712 -2.461 1.00 . A A . 66 LYS O 1 1
8 12454 1 1 67 GLU C C -10.512 -6.634 0.442 1.00 . A A . 67 GLU C 1 1
8 12455 1 1 67 GLU CA C -10.382 -5.643 -0.713 1.00 . A A . 67 GLU CA 1 1
8 12456 1 1 67 GLU CB C -9.059 -4.889 -0.597 1.00 . A A . 67 GLU CB 1 1
8 12457 1 1 67 GLU CD C -8.409 -4.688 -3.027 1.00 . A A . 67 GLU CD 1 1
8 12458 1 1 67 GLU CG C -8.799 -3.950 -1.761 1.00 . A A . 67 GLU CG 1 1
8 12459 1 1 67 GLU H H -11.502 -3.939 -0.135 1.00 . A A . 67 GLU H 1 1
8 12460 1 1 67 GLU HA H -10.387 -6.193 -1.642 1.00 . A A . 67 GLU HA 1 1
8 12461 1 1 67 GLU HB2 H -9.068 -4.308 0.313 1.00 . A A . 67 GLU HB2 1 1
8 12462 1 1 67 GLU HB3 H -8.252 -5.605 -0.550 1.00 . A A . 67 GLU HB3 1 1
8 12463 1 1 67 GLU HG2 H -9.697 -3.383 -1.955 1.00 . A A . 67 GLU HG2 1 1
8 12464 1 1 67 GLU HG3 H -8.000 -3.276 -1.491 1.00 . A A . 67 GLU HG3 1 1
8 12465 1 1 67 GLU N N -11.492 -4.696 -0.752 1.00 . A A . 67 GLU N 1 1
8 12466 1 1 67 GLU O O -9.555 -7.334 0.774 1.00 . A A . 67 GLU O 1 1
8 12467 1 1 67 GLU OE1 O -7.806 -5.776 -2.918 1.00 . A A . 67 GLU OE1 1 1
8 12468 1 1 67 GLU OE2 O -8.707 -4.178 -4.127 1.00 . A A . 67 GLU OE2 1 1
8 12469 1 1 68 ASN C C -10.847 -7.427 3.244 1.00 . A A . 68 ASN C 1 1
8 12470 1 1 68 ASN CA C -11.917 -7.612 2.170 1.00 . A A . 68 ASN CA 1 1
8 12471 1 1 68 ASN CB C -11.918 -9.059 1.674 1.00 . A A . 68 ASN CB 1 1
8 12472 1 1 68 ASN CG C -12.887 -9.934 2.444 1.00 . A A . 68 ASN CG 1 1
8 12473 1 1 68 ASN H H -12.422 -6.120 0.753 1.00 . A A . 68 ASN H 1 1
8 12474 1 1 68 ASN HA H -12.882 -7.384 2.596 1.00 . A A . 68 ASN HA 1 1
8 12475 1 1 68 ASN HB2 H -12.198 -9.075 0.632 1.00 . A A . 68 ASN HB2 1 1
8 12476 1 1 68 ASN HB3 H -10.925 -9.469 1.782 1.00 . A A . 68 ASN HB3 1 1
8 12477 1 1 68 ASN HD21 H -14.276 -9.666 1.047 1.00 . A A . 68 ASN HD21 1 1
8 12478 1 1 68 ASN HD22 H -14.734 -10.668 2.378 1.00 . A A . 68 ASN HD22 1 1
8 12479 1 1 68 ASN N N -11.691 -6.697 1.055 1.00 . A A . 68 ASN N 1 1
8 12480 1 1 68 ASN ND2 N -14.087 -10.107 1.902 1.00 . A A . 68 ASN ND2 1 1
8 12481 1 1 68 ASN O O -10.302 -8.397 3.771 1.00 . A A . 68 ASN O 1 1
8 12482 1 1 68 ASN OD1 O -12.561 -10.449 3.514 1.00 . A A . 68 ASN OD1 1 1
8 12483 1 1 69 ILE C C -9.997 -6.336 5.944 1.00 . A A . 69 ILE C 1 1
8 12484 1 1 69 ILE CA C -9.555 -5.841 4.568 1.00 . A A . 69 ILE CA 1 1
8 12485 1 1 69 ILE CB C -9.308 -4.319 4.621 1.00 . A A . 69 ILE CB 1 1
8 12486 1 1 69 ILE CD1 C -7.467 -4.418 2.864 1.00 . A A . 69 ILE CD1 1 1
8 12487 1 1 69 ILE CG1 C -8.786 -3.807 3.274 1.00 . A A . 69 ILE CG1 1 1
8 12488 1 1 69 ILE CG2 C -8.339 -3.966 5.737 1.00 . A A . 69 ILE CG2 1 1
8 12489 1 1 69 ILE H H -11.030 -5.445 3.104 1.00 . A A . 69 ILE H 1 1
8 12490 1 1 69 ILE HA H -8.632 -6.331 4.299 1.00 . A A . 69 ILE HA 1 1
8 12491 1 1 69 ILE HB H -10.247 -3.840 4.834 1.00 . A A . 69 ILE HB 1 1
8 12492 1 1 69 ILE HD11 H -6.711 -3.648 2.828 1.00 . A A . 69 ILE HD11 1 1
8 12493 1 1 69 ILE HD12 H -7.181 -5.170 3.585 1.00 . A A . 69 ILE HD12 1 1
8 12494 1 1 69 ILE HD13 H -7.567 -4.872 1.888 1.00 . A A . 69 ILE HD13 1 1
8 12495 1 1 69 ILE HG12 H -9.507 -4.029 2.503 1.00 . A A . 69 ILE HG12 1 1
8 12496 1 1 69 ILE HG13 H -8.650 -2.737 3.334 1.00 . A A . 69 ILE HG13 1 1
8 12497 1 1 69 ILE HG21 H -7.503 -3.419 5.329 1.00 . A A . 69 ILE HG21 1 1
8 12498 1 1 69 ILE HG22 H -8.846 -3.357 6.471 1.00 . A A . 69 ILE HG22 1 1
8 12499 1 1 69 ILE HG23 H -7.985 -4.873 6.204 1.00 . A A . 69 ILE HG23 1 1
8 12500 1 1 69 ILE N N -10.556 -6.171 3.560 1.00 . A A . 69 ILE N 1 1
8 12501 1 1 69 ILE O O -10.992 -5.862 6.492 1.00 . A A . 69 ILE O 1 1
8 12502 1 1 70 THR C C -8.614 -7.513 8.883 1.00 . A A . 70 THR C 1 1
8 12503 1 1 70 THR CA C -9.612 -7.880 7.783 1.00 . A A . 70 THR CA 1 1
8 12504 1 1 70 THR CB C -9.700 -9.411 7.689 1.00 . A A . 70 THR CB 1 1
8 12505 1 1 70 THR CG2 C -11.089 -9.846 7.250 1.00 . A A . 70 THR CG2 1 1
8 12506 1 1 70 THR H H -8.497 -7.664 5.999 1.00 . A A . 70 THR H 1 1
8 12507 1 1 70 THR HA H -10.587 -7.508 8.060 1.00 . A A . 70 THR HA 1 1
8 12508 1 1 70 THR HB H -9.499 -9.827 8.661 1.00 . A A . 70 THR HB 1 1
8 12509 1 1 70 THR HG1 H -8.893 -10.830 6.580 1.00 . A A . 70 THR HG1 1 1
8 12510 1 1 70 THR HG21 H -11.830 -9.237 7.747 1.00 . A A . 70 THR HG21 1 1
8 12511 1 1 70 THR HG22 H -11.182 -9.724 6.181 1.00 . A A . 70 THR HG22 1 1
8 12512 1 1 70 THR HG23 H -11.241 -10.883 7.509 1.00 . A A . 70 THR HG23 1 1
8 12513 1 1 70 THR N N -9.269 -7.310 6.487 1.00 . A A . 70 THR N 1 1
8 12514 1 1 70 THR O O -9.006 -7.285 10.028 1.00 . A A . 70 THR O 1 1
8 12515 1 1 70 THR OG1 O -8.726 -9.902 6.760 1.00 . A A . 70 THR OG1 1 1
8 12516 1 1 71 SER C C -5.409 -6.001 9.107 1.00 . A A . 71 SER C 1 1
8 12517 1 1 71 SER CA C -6.295 -7.168 9.542 1.00 . A A . 71 SER CA 1 1
8 12518 1 1 71 SER CB C -5.431 -8.402 9.802 1.00 . A A . 71 SER CB 1 1
8 12519 1 1 71 SER H H -7.064 -7.692 7.628 1.00 . A A . 71 SER H 1 1
8 12520 1 1 71 SER HA H -6.795 -6.897 10.459 1.00 . A A . 71 SER HA 1 1
8 12521 1 1 71 SER HB2 H -6.033 -9.291 9.688 1.00 . A A . 71 SER HB2 1 1
8 12522 1 1 71 SER HB3 H -4.618 -8.425 9.091 1.00 . A A . 71 SER HB3 1 1
8 12523 1 1 71 SER HG H -4.806 -9.282 11.437 1.00 . A A . 71 SER HG 1 1
8 12524 1 1 71 SER N N -7.327 -7.481 8.549 1.00 . A A . 71 SER N 1 1
8 12525 1 1 71 SER O O -4.876 -5.994 8.002 1.00 . A A . 71 SER O 1 1
8 12526 1 1 71 SER OG O -4.892 -8.382 11.112 1.00 . A A . 71 SER OG 1 1
8 12527 1 1 72 MET C C -3.244 -3.777 10.698 1.00 . A A . 72 MET C 1 1
8 12528 1 1 72 MET CA C -4.428 -3.843 9.736 1.00 . A A . 72 MET CA 1 1
8 12529 1 1 72 MET CB C -5.270 -2.570 9.891 1.00 . A A . 72 MET CB 1 1
8 12530 1 1 72 MET CE C -7.932 -0.939 9.762 1.00 . A A . 72 MET CE 1 1
8 12531 1 1 72 MET CG C -5.614 -1.885 8.576 1.00 . A A . 72 MET CG 1 1
8 12532 1 1 72 MET H H -5.702 -5.100 10.868 1.00 . A A . 72 MET H 1 1
8 12533 1 1 72 MET HA H -4.055 -3.903 8.727 1.00 . A A . 72 MET HA 1 1
8 12534 1 1 72 MET HB2 H -6.192 -2.824 10.392 1.00 . A A . 72 MET HB2 1 1
8 12535 1 1 72 MET HB3 H -4.726 -1.866 10.503 1.00 . A A . 72 MET HB3 1 1
8 12536 1 1 72 MET HE1 H -7.093 -0.811 10.430 1.00 . A A . 72 MET HE1 1 1
8 12537 1 1 72 MET HE2 H -8.698 -1.521 10.252 1.00 . A A . 72 MET HE2 1 1
8 12538 1 1 72 MET HE3 H -8.330 0.029 9.495 1.00 . A A . 72 MET HE3 1 1
8 12539 1 1 72 MET HG2 H -5.215 -0.882 8.596 1.00 . A A . 72 MET HG2 1 1
8 12540 1 1 72 MET HG3 H -5.158 -2.433 7.769 1.00 . A A . 72 MET HG3 1 1
8 12541 1 1 72 MET N N -5.253 -5.024 10.001 1.00 . A A . 72 MET N 1 1
8 12542 1 1 72 MET O O -3.334 -4.250 11.831 1.00 . A A . 72 MET O 1 1
8 12543 1 1 72 MET SD S -7.391 -1.790 8.282 1.00 . A A . 72 MET SD 1 1
8 12544 1 1 73 PRO C C -1.789 -3.635 7.849 1.00 . A A . 73 PRO C 1 1
8 12545 1 1 73 PRO CA C -1.961 -2.572 8.937 1.00 . A A . 73 PRO CA 1 1
8 12546 1 1 73 PRO CB C -0.681 -1.743 9.076 1.00 . A A . 73 PRO CB 1 1
8 12547 1 1 73 PRO CD C -0.899 -3.009 11.088 1.00 . A A . 73 PRO CD 1 1
8 12548 1 1 73 PRO CG C 0.106 -2.467 10.109 1.00 . A A . 73 PRO CG 1 1
8 12549 1 1 73 PRO HA H -2.792 -1.929 8.680 1.00 . A A . 73 PRO HA 1 1
8 12550 1 1 73 PRO HB2 H -0.162 -1.712 8.129 1.00 . A A . 73 PRO HB2 1 1
8 12551 1 1 73 PRO HB3 H -0.920 -0.737 9.397 1.00 . A A . 73 PRO HB3 1 1
8 12552 1 1 73 PRO HD2 H -0.573 -3.964 11.472 1.00 . A A . 73 PRO HD2 1 1
8 12553 1 1 73 PRO HD3 H -1.053 -2.309 11.896 1.00 . A A . 73 PRO HD3 1 1
8 12554 1 1 73 PRO HG2 H 0.655 -3.276 9.649 1.00 . A A . 73 PRO HG2 1 1
8 12555 1 1 73 PRO HG3 H 0.782 -1.785 10.603 1.00 . A A . 73 PRO HG3 1 1
8 12556 1 1 73 PRO N N -2.124 -3.156 10.279 1.00 . A A . 73 PRO N 1 1
8 12557 1 1 73 PRO O O -1.119 -4.645 8.067 1.00 . A A . 73 PRO O 1 1
8 12558 1 1 74 THR C C -1.566 -3.712 4.350 1.00 . A A . 74 THR C 1 1
8 12559 1 1 74 THR CA C -2.246 -4.346 5.564 1.00 . A A . 74 THR CA 1 1
8 12560 1 1 74 THR CB C -3.611 -4.905 5.110 1.00 . A A . 74 THR CB 1 1
8 12561 1 1 74 THR CG2 C -3.493 -6.381 4.754 1.00 . A A . 74 THR CG2 1 1
8 12562 1 1 74 THR H H -2.886 -2.578 6.549 1.00 . A A . 74 THR H 1 1
8 12563 1 1 74 THR HA H -1.642 -5.175 5.905 1.00 . A A . 74 THR HA 1 1
8 12564 1 1 74 THR HB H -3.928 -4.366 4.229 1.00 . A A . 74 THR HB 1 1
8 12565 1 1 74 THR HG1 H -5.224 -5.458 6.104 1.00 . A A . 74 THR HG1 1 1
8 12566 1 1 74 THR HG21 H -3.446 -6.967 5.660 1.00 . A A . 74 THR HG21 1 1
8 12567 1 1 74 THR HG22 H -4.354 -6.682 4.176 1.00 . A A . 74 THR HG22 1 1
8 12568 1 1 74 THR HG23 H -2.596 -6.541 4.175 1.00 . A A . 74 THR HG23 1 1
8 12569 1 1 74 THR N N -2.372 -3.401 6.674 1.00 . A A . 74 THR N 1 1
8 12570 1 1 74 THR O O -2.008 -2.680 3.844 1.00 . A A . 74 THR O 1 1
8 12571 1 1 74 THR OG1 O -4.593 -4.730 6.136 1.00 . A A . 74 THR OG1 1 1
8 12572 1 1 75 PHE C C -0.054 -4.883 1.543 1.00 . A A . 75 PHE C 1 1
8 12573 1 1 75 PHE CA C 0.208 -3.907 2.677 1.00 . A A . 75 PHE CA 1 1
8 12574 1 1 75 PHE CB C 1.717 -3.814 2.930 1.00 . A A . 75 PHE CB 1 1
8 12575 1 1 75 PHE CD1 C 1.229 -1.771 4.333 1.00 . A A . 75 PHE CD1 1 1
8 12576 1 1 75 PHE CD2 C 3.507 -2.331 3.889 1.00 . A A . 75 PHE CD2 1 1
8 12577 1 1 75 PHE CE1 C 1.642 -0.674 5.067 1.00 . A A . 75 PHE CE1 1 1
8 12578 1 1 75 PHE CE2 C 3.922 -1.235 4.623 1.00 . A A . 75 PHE CE2 1 1
8 12579 1 1 75 PHE CG C 2.156 -2.614 3.734 1.00 . A A . 75 PHE CG 1 1
8 12580 1 1 75 PHE CZ C 2.989 -0.407 5.212 1.00 . A A . 75 PHE CZ 1 1
8 12581 1 1 75 PHE H H -0.237 -5.201 4.293 1.00 . A A . 75 PHE H 1 1
8 12582 1 1 75 PHE HA H -0.170 -2.937 2.405 1.00 . A A . 75 PHE HA 1 1
8 12583 1 1 75 PHE HB2 H 2.033 -4.694 3.454 1.00 . A A . 75 PHE HB2 1 1
8 12584 1 1 75 PHE HB3 H 2.225 -3.774 1.977 1.00 . A A . 75 PHE HB3 1 1
8 12585 1 1 75 PHE HD1 H 0.176 -1.976 4.221 1.00 . A A . 75 PHE HD1 1 1
8 12586 1 1 75 PHE HD2 H 4.242 -2.975 3.426 1.00 . A A . 75 PHE HD2 1 1
8 12587 1 1 75 PHE HE1 H 0.911 -0.027 5.528 1.00 . A A . 75 PHE HE1 1 1
8 12588 1 1 75 PHE HE2 H 4.976 -1.027 4.739 1.00 . A A . 75 PHE HE2 1 1
8 12589 1 1 75 PHE HZ H 3.313 0.449 5.784 1.00 . A A . 75 PHE HZ 1 1
8 12590 1 1 75 PHE N N -0.514 -4.367 3.863 1.00 . A A . 75 PHE N 1 1
8 12591 1 1 75 PHE O O 0.291 -6.061 1.640 1.00 . A A . 75 PHE O 1 1
8 12592 1 1 76 LYS C C -0.444 -4.744 -1.950 1.00 . A A . 76 LYS C 1 1
8 12593 1 1 76 LYS CA C -1.011 -5.275 -0.641 1.00 . A A . 76 LYS CA 1 1
8 12594 1 1 76 LYS CB C -2.530 -5.410 -0.765 1.00 . A A . 76 LYS CB 1 1
8 12595 1 1 76 LYS CD C -4.241 -7.224 -0.926 1.00 . A A . 76 LYS CD 1 1
8 12596 1 1 76 LYS CE C -5.554 -6.519 -0.621 1.00 . A A . 76 LYS CE 1 1
8 12597 1 1 76 LYS CG C -3.103 -6.652 -0.104 1.00 . A A . 76 LYS CG 1 1
8 12598 1 1 76 LYS H H -0.960 -3.467 0.459 1.00 . A A . 76 LYS H 1 1
8 12599 1 1 76 LYS HA H -0.588 -6.249 -0.444 1.00 . A A . 76 LYS HA 1 1
8 12600 1 1 76 LYS HB2 H -2.991 -4.547 -0.311 1.00 . A A . 76 LYS HB2 1 1
8 12601 1 1 76 LYS HB3 H -2.792 -5.434 -1.813 1.00 . A A . 76 LYS HB3 1 1
8 12602 1 1 76 LYS HD2 H -4.006 -7.097 -1.973 1.00 . A A . 76 LYS HD2 1 1
8 12603 1 1 76 LYS HD3 H -4.343 -8.274 -0.703 1.00 . A A . 76 LYS HD3 1 1
8 12604 1 1 76 LYS HE2 H -5.522 -5.527 -1.045 1.00 . A A . 76 LYS HE2 1 1
8 12605 1 1 76 LYS HE3 H -6.362 -7.075 -1.071 1.00 . A A . 76 LYS HE3 1 1
8 12606 1 1 76 LYS HG2 H -2.328 -7.396 -0.010 1.00 . A A . 76 LYS HG2 1 1
8 12607 1 1 76 LYS HG3 H -3.474 -6.388 0.876 1.00 . A A . 76 LYS HG3 1 1
8 12608 1 1 76 LYS HZ1 H -5.269 -7.145 1.352 1.00 . A A . 76 LYS HZ1 1 1
8 12609 1 1 76 LYS HZ2 H -6.813 -6.526 1.046 1.00 . A A . 76 LYS HZ2 1 1
8 12610 1 1 76 LYS HZ3 H -5.496 -5.476 1.188 1.00 . A A . 76 LYS HZ3 1 1
8 12611 1 1 76 LYS N N -0.687 -4.409 0.481 1.00 . A A . 76 LYS N 1 1
8 12612 1 1 76 LYS NZ N -5.800 -6.409 0.844 1.00 . A A . 76 LYS NZ 1 1
8 12613 1 1 76 LYS O O -0.521 -3.549 -2.236 1.00 . A A . 76 LYS O 1 1
8 12614 1 1 77 VAL C C -0.351 -5.759 -5.129 1.00 . A A . 77 VAL C 1 1
8 12615 1 1 77 VAL CA C 0.620 -5.289 -4.062 1.00 . A A . 77 VAL CA 1 1
8 12616 1 1 77 VAL CB C 2.013 -5.894 -4.316 1.00 . A A . 77 VAL CB 1 1
8 12617 1 1 77 VAL CG1 C 2.558 -5.434 -5.661 1.00 . A A . 77 VAL CG1 1 1
8 12618 1 1 77 VAL CG2 C 2.968 -5.513 -3.197 1.00 . A A . 77 VAL CG2 1 1
8 12619 1 1 77 VAL H H 0.085 -6.594 -2.491 1.00 . A A . 77 VAL H 1 1
8 12620 1 1 77 VAL HA H 0.696 -4.211 -4.105 1.00 . A A . 77 VAL HA 1 1
8 12621 1 1 77 VAL HB H 1.921 -6.969 -4.334 1.00 . A A . 77 VAL HB 1 1
8 12622 1 1 77 VAL HG11 H 1.790 -5.530 -6.414 1.00 . A A . 77 VAL HG11 1 1
8 12623 1 1 77 VAL HG12 H 2.866 -4.399 -5.590 1.00 . A A . 77 VAL HG12 1 1
8 12624 1 1 77 VAL HG13 H 3.407 -6.044 -5.934 1.00 . A A . 77 VAL HG13 1 1
8 12625 1 1 77 VAL HG21 H 3.753 -6.252 -3.126 1.00 . A A . 77 VAL HG21 1 1
8 12626 1 1 77 VAL HG22 H 3.402 -4.547 -3.410 1.00 . A A . 77 VAL HG22 1 1
8 12627 1 1 77 VAL HG23 H 2.429 -5.468 -2.263 1.00 . A A . 77 VAL HG23 1 1
8 12628 1 1 77 VAL N N 0.086 -5.651 -2.761 1.00 . A A . 77 VAL N 1 1
8 12629 1 1 77 VAL O O -0.882 -6.867 -5.050 1.00 . A A . 77 VAL O 1 1
8 12630 1 1 78 TYR C C -0.916 -5.383 -8.500 1.00 . A A . 78 TYR C 1 1
8 12631 1 1 78 TYR CA C -1.576 -5.235 -7.139 1.00 . A A . 78 TYR CA 1 1
8 12632 1 1 78 TYR CB C -2.644 -4.154 -7.195 1.00 . A A . 78 TYR CB 1 1
8 12633 1 1 78 TYR CD1 C -3.074 -3.392 -4.833 1.00 . A A . 78 TYR CD1 1 1
8 12634 1 1 78 TYR CD2 C -4.737 -4.722 -5.901 1.00 . A A . 78 TYR CD2 1 1
8 12635 1 1 78 TYR CE1 C -3.851 -3.327 -3.693 1.00 . A A . 78 TYR CE1 1 1
8 12636 1 1 78 TYR CE2 C -5.520 -4.662 -4.766 1.00 . A A . 78 TYR CE2 1 1
8 12637 1 1 78 TYR CG C -3.503 -4.089 -5.954 1.00 . A A . 78 TYR CG 1 1
8 12638 1 1 78 TYR CZ C -5.073 -3.964 -3.665 1.00 . A A . 78 TYR CZ 1 1
8 12639 1 1 78 TYR H H -0.197 -4.021 -6.094 1.00 . A A . 78 TYR H 1 1
8 12640 1 1 78 TYR HA H -2.041 -6.169 -6.873 1.00 . A A . 78 TYR HA 1 1
8 12641 1 1 78 TYR HB2 H -2.164 -3.204 -7.309 1.00 . A A . 78 TYR HB2 1 1
8 12642 1 1 78 TYR HB3 H -3.280 -4.327 -8.040 1.00 . A A . 78 TYR HB3 1 1
8 12643 1 1 78 TYR HD1 H -2.116 -2.894 -4.858 1.00 . A A . 78 TYR HD1 1 1
8 12644 1 1 78 TYR HD2 H -5.085 -5.268 -6.761 1.00 . A A . 78 TYR HD2 1 1
8 12645 1 1 78 TYR HE1 H -3.500 -2.780 -2.831 1.00 . A A . 78 TYR HE1 1 1
8 12646 1 1 78 TYR HE2 H -6.477 -5.161 -4.745 1.00 . A A . 78 TYR HE2 1 1
8 12647 1 1 78 TYR HH H -6.486 -3.189 -2.626 1.00 . A A . 78 TYR HH 1 1
8 12648 1 1 78 TYR N N -0.621 -4.905 -6.097 1.00 . A A . 78 TYR N 1 1
8 12649 1 1 78 TYR O O -0.164 -4.514 -8.935 1.00 . A A . 78 TYR O 1 1
8 12650 1 1 78 TYR OH O -5.850 -3.901 -2.535 1.00 . A A . 78 TYR OH 1 1
8 12651 1 1 79 LYS C C -1.795 -6.853 -11.512 1.00 . A A . 79 LYS C 1 1
8 12652 1 1 79 LYS CA C -0.676 -6.761 -10.487 1.00 . A A . 79 LYS CA 1 1
8 12653 1 1 79 LYS CB C 0.131 -8.056 -10.459 1.00 . A A . 79 LYS CB 1 1
8 12654 1 1 79 LYS CD C 2.222 -8.659 -11.706 1.00 . A A . 79 LYS CD 1 1
8 12655 1 1 79 LYS CE C 2.939 -8.240 -12.978 1.00 . A A . 79 LYS CE 1 1
8 12656 1 1 79 LYS CG C 0.722 -8.429 -11.802 1.00 . A A . 79 LYS CG 1 1
8 12657 1 1 79 LYS H H -1.833 -7.136 -8.773 1.00 . A A . 79 LYS H 1 1
8 12658 1 1 79 LYS HA H -0.027 -5.941 -10.764 1.00 . A A . 79 LYS HA 1 1
8 12659 1 1 79 LYS HB2 H 0.939 -7.948 -9.749 1.00 . A A . 79 LYS HB2 1 1
8 12660 1 1 79 LYS HB3 H -0.513 -8.862 -10.137 1.00 . A A . 79 LYS HB3 1 1
8 12661 1 1 79 LYS HD2 H 2.610 -8.079 -10.882 1.00 . A A . 79 LYS HD2 1 1
8 12662 1 1 79 LYS HD3 H 2.405 -9.708 -11.528 1.00 . A A . 79 LYS HD3 1 1
8 12663 1 1 79 LYS HE2 H 2.415 -8.655 -13.826 1.00 . A A . 79 LYS HE2 1 1
8 12664 1 1 79 LYS HE3 H 2.929 -7.162 -13.043 1.00 . A A . 79 LYS HE3 1 1
8 12665 1 1 79 LYS HG2 H 0.249 -9.333 -12.151 1.00 . A A . 79 LYS HG2 1 1
8 12666 1 1 79 LYS HG3 H 0.531 -7.627 -12.498 1.00 . A A . 79 LYS HG3 1 1
8 12667 1 1 79 LYS HZ1 H 4.399 -9.708 -12.699 1.00 . A A . 79 LYS HZ1 1 1
8 12668 1 1 79 LYS HZ2 H 4.931 -8.139 -12.359 1.00 . A A . 79 LYS HZ2 1 1
8 12669 1 1 79 LYS HZ3 H 4.738 -8.636 -13.964 1.00 . A A . 79 LYS HZ3 1 1
8 12670 1 1 79 LYS N N -1.219 -6.488 -9.171 1.00 . A A . 79 LYS N 1 1
8 12671 1 1 79 LYS NZ N 4.350 -8.714 -13.002 1.00 . A A . 79 LYS NZ 1 1
8 12672 1 1 79 LYS O O -2.772 -7.579 -11.326 1.00 . A A . 79 LYS O 1 1
8 12673 1 1 80 ASN C C -4.008 -5.659 -13.127 1.00 . A A . 80 ASN C 1 1
8 12674 1 1 80 ASN CA C -2.634 -6.068 -13.656 1.00 . A A . 80 ASN CA 1 1
8 12675 1 1 80 ASN CB C -2.726 -7.434 -14.338 1.00 . A A . 80 ASN CB 1 1
8 12676 1 1 80 ASN CG C -1.726 -7.584 -15.470 1.00 . A A . 80 ASN CG 1 1
8 12677 1 1 80 ASN H H -0.840 -5.542 -12.664 1.00 . A A . 80 ASN H 1 1
8 12678 1 1 80 ASN HA H -2.312 -5.338 -14.382 1.00 . A A . 80 ASN HA 1 1
8 12679 1 1 80 ASN HB2 H -2.540 -8.208 -13.608 1.00 . A A . 80 ASN HB2 1 1
8 12680 1 1 80 ASN HB3 H -3.719 -7.559 -14.741 1.00 . A A . 80 ASN HB3 1 1
8 12681 1 1 80 ASN HD21 H -0.554 -8.722 -14.333 1.00 . A A . 80 ASN HD21 1 1
8 12682 1 1 80 ASN HD22 H 0.012 -8.430 -15.938 1.00 . A A . 80 ASN HD22 1 1
8 12683 1 1 80 ASN N N -1.643 -6.100 -12.588 1.00 . A A . 80 ASN N 1 1
8 12684 1 1 80 ASN ND2 N -0.647 -8.320 -15.221 1.00 . A A . 80 ASN ND2 1 1
8 12685 1 1 80 ASN O O -5.035 -6.140 -13.607 1.00 . A A . 80 ASN O 1 1
8 12686 1 1 80 ASN OD1 O -1.922 -7.044 -16.559 1.00 . A A . 80 ASN OD1 1 1
8 12687 1 1 81 GLY C C -5.951 -5.279 -10.671 1.00 . A A . 81 GLY C 1 1
8 12688 1 1 81 GLY CA C -5.280 -4.282 -11.596 1.00 . A A . 81 GLY CA 1 1
8 12689 1 1 81 GLY H H -3.177 -4.394 -11.811 1.00 . A A . 81 GLY H 1 1
8 12690 1 1 81 GLY HA2 H -5.093 -3.375 -11.043 1.00 . A A . 81 GLY HA2 1 1
8 12691 1 1 81 GLY HA3 H -5.953 -4.058 -12.410 1.00 . A A . 81 GLY HA3 1 1
8 12692 1 1 81 GLY N N -4.024 -4.754 -12.150 1.00 . A A . 81 GLY N 1 1
8 12693 1 1 81 GLY O O -7.179 -5.357 -10.630 1.00 . A A . 81 GLY O 1 1
8 12694 1 1 82 SER C C -4.740 -7.304 -7.865 1.00 . A A . 82 SER C 1 1
8 12695 1 1 82 SER CA C -5.718 -7.010 -8.989 1.00 . A A . 82 SER CA 1 1
8 12696 1 1 82 SER CB C -6.091 -8.301 -9.722 1.00 . A A . 82 SER CB 1 1
8 12697 1 1 82 SER H H -4.185 -5.933 -9.979 1.00 . A A . 82 SER H 1 1
8 12698 1 1 82 SER HA H -6.609 -6.574 -8.561 1.00 . A A . 82 SER HA 1 1
8 12699 1 1 82 SER HB2 H -5.605 -8.318 -10.687 1.00 . A A . 82 SER HB2 1 1
8 12700 1 1 82 SER HB3 H -5.765 -9.152 -9.141 1.00 . A A . 82 SER HB3 1 1
8 12701 1 1 82 SER HG H -7.888 -8.863 -9.181 1.00 . A A . 82 SER HG 1 1
8 12702 1 1 82 SER N N -5.160 -6.036 -9.918 1.00 . A A . 82 SER N 1 1
8 12703 1 1 82 SER O O -3.561 -6.973 -7.961 1.00 . A A . 82 SER O 1 1
8 12704 1 1 82 SER OG O -7.492 -8.392 -9.917 1.00 . A A . 82 SER OG 1 1
8 12705 1 1 83 SER C C -3.399 -9.332 -5.993 1.00 . A A . 83 SER C 1 1
8 12706 1 1 83 SER CA C -4.391 -8.229 -5.649 1.00 . A A . 83 SER CA 1 1
8 12707 1 1 83 SER CB C -5.244 -8.642 -4.451 1.00 . A A . 83 SER CB 1 1
8 12708 1 1 83 SER H H -6.187 -8.151 -6.767 1.00 . A A . 83 SER H 1 1
8 12709 1 1 83 SER HA H -3.845 -7.337 -5.397 1.00 . A A . 83 SER HA 1 1
8 12710 1 1 83 SER HB2 H -4.713 -9.382 -3.875 1.00 . A A . 83 SER HB2 1 1
8 12711 1 1 83 SER HB3 H -5.434 -7.777 -3.834 1.00 . A A . 83 SER HB3 1 1
8 12712 1 1 83 SER HG H -7.033 -9.359 -4.100 1.00 . A A . 83 SER HG 1 1
8 12713 1 1 83 SER N N -5.234 -7.916 -6.793 1.00 . A A . 83 SER N 1 1
8 12714 1 1 83 SER O O -3.758 -10.324 -6.627 1.00 . A A . 83 SER O 1 1
8 12715 1 1 83 SER OG O -6.483 -9.190 -4.868 1.00 . A A . 83 SER OG 1 1
8 12716 1 1 84 VAL C C -0.455 -10.658 -4.600 1.00 . A A . 84 VAL C 1 1
8 12717 1 1 84 VAL CA C -1.108 -10.121 -5.879 1.00 . A A . 84 VAL CA 1 1
8 12718 1 1 84 VAL CB C -0.052 -9.513 -6.835 1.00 . A A . 84 VAL CB 1 1
8 12719 1 1 84 VAL CG1 C 0.958 -8.646 -6.101 1.00 . A A . 84 VAL CG1 1 1
8 12720 1 1 84 VAL CG2 C 0.645 -10.599 -7.639 1.00 . A A . 84 VAL CG2 1 1
8 12721 1 1 84 VAL H H -1.908 -8.330 -5.101 1.00 . A A . 84 VAL H 1 1
8 12722 1 1 84 VAL HA H -1.577 -10.950 -6.392 1.00 . A A . 84 VAL HA 1 1
8 12723 1 1 84 VAL HB H -0.574 -8.873 -7.529 1.00 . A A . 84 VAL HB 1 1
8 12724 1 1 84 VAL HG11 H 1.911 -9.151 -6.067 1.00 . A A . 84 VAL HG11 1 1
8 12725 1 1 84 VAL HG12 H 1.067 -7.707 -6.626 1.00 . A A . 84 VAL HG12 1 1
8 12726 1 1 84 VAL HG13 H 0.612 -8.458 -5.100 1.00 . A A . 84 VAL HG13 1 1
8 12727 1 1 84 VAL HG21 H 0.712 -10.291 -8.674 1.00 . A A . 84 VAL HG21 1 1
8 12728 1 1 84 VAL HG22 H 1.638 -10.757 -7.246 1.00 . A A . 84 VAL HG22 1 1
8 12729 1 1 84 VAL HG23 H 0.079 -11.516 -7.572 1.00 . A A . 84 VAL HG23 1 1
8 12730 1 1 84 VAL N N -2.144 -9.147 -5.589 1.00 . A A . 84 VAL N 1 1
8 12731 1 1 84 VAL O O -0.063 -11.823 -4.543 1.00 . A A . 84 VAL O 1 1
8 12732 1 1 85 ASP C C -0.297 -9.418 -1.134 1.00 . A A . 85 ASP C 1 1
8 12733 1 1 85 ASP CA C 0.245 -10.232 -2.304 1.00 . A A . 85 ASP CA 1 1
8 12734 1 1 85 ASP CB C 1.763 -10.103 -2.357 1.00 . A A . 85 ASP CB 1 1
8 12735 1 1 85 ASP CG C 2.433 -10.726 -1.146 1.00 . A A . 85 ASP CG 1 1
8 12736 1 1 85 ASP H H -0.687 -8.900 -3.660 1.00 . A A . 85 ASP H 1 1
8 12737 1 1 85 ASP HA H -0.010 -11.270 -2.149 1.00 . A A . 85 ASP HA 1 1
8 12738 1 1 85 ASP HB2 H 2.126 -10.598 -3.244 1.00 . A A . 85 ASP HB2 1 1
8 12739 1 1 85 ASP HB3 H 2.029 -9.057 -2.396 1.00 . A A . 85 ASP HB3 1 1
8 12740 1 1 85 ASP N N -0.349 -9.814 -3.571 1.00 . A A . 85 ASP N 1 1
8 12741 1 1 85 ASP O O -0.852 -8.336 -1.323 1.00 . A A . 85 ASP O 1 1
8 12742 1 1 85 ASP OD1 O 1.799 -11.580 -0.491 1.00 . A A . 85 ASP OD1 1 1
8 12743 1 1 85 ASP OD2 O 3.591 -10.361 -0.853 1.00 . A A . 85 ASP OD2 1 1
8 12744 1 1 86 THR C C 0.479 -9.351 2.384 1.00 . A A . 86 THR C 1 1
8 12745 1 1 86 THR CA C -0.572 -9.266 1.280 1.00 . A A . 86 THR CA 1 1
8 12746 1 1 86 THR CB C -1.878 -9.880 1.796 1.00 . A A . 86 THR CB 1 1
8 12747 1 1 86 THR CG2 C -3.024 -9.618 0.832 1.00 . A A . 86 THR CG2 1 1
8 12748 1 1 86 THR H H 0.334 -10.802 0.167 1.00 . A A . 86 THR H 1 1
8 12749 1 1 86 THR HA H -0.752 -8.229 1.038 1.00 . A A . 86 THR HA 1 1
8 12750 1 1 86 THR HB H -2.111 -9.424 2.738 1.00 . A A . 86 THR HB 1 1
8 12751 1 1 86 THR HG1 H -1.392 -11.688 1.174 1.00 . A A . 86 THR HG1 1 1
8 12752 1 1 86 THR HG21 H -3.574 -8.747 1.155 1.00 . A A . 86 THR HG21 1 1
8 12753 1 1 86 THR HG22 H -2.629 -9.447 -0.159 1.00 . A A . 86 THR HG22 1 1
8 12754 1 1 86 THR HG23 H -3.682 -10.474 0.814 1.00 . A A . 86 THR HG23 1 1
8 12755 1 1 86 THR N N -0.118 -9.941 0.078 1.00 . A A . 86 THR N 1 1
8 12756 1 1 86 THR O O 1.091 -10.399 2.590 1.00 . A A . 86 THR O 1 1
8 12757 1 1 86 THR OG1 O -1.719 -11.291 1.985 1.00 . A A . 86 THR OG1 1 1
8 12758 1 1 87 LEU C C 1.013 -7.679 5.463 1.00 . A A . 87 LEU C 1 1
8 12759 1 1 87 LEU CA C 1.661 -8.199 4.176 1.00 . A A . 87 LEU CA 1 1
8 12760 1 1 87 LEU CB C 2.865 -7.338 3.751 1.00 . A A . 87 LEU CB 1 1
8 12761 1 1 87 LEU CD1 C 3.899 -6.887 5.995 1.00 . A A . 87 LEU CD1 1 1
8 12762 1 1 87 LEU CD2 C 4.359 -5.356 4.080 1.00 . A A . 87 LEU CD2 1 1
8 12763 1 1 87 LEU CG C 3.329 -6.261 4.738 1.00 . A A . 87 LEU CG 1 1
8 12764 1 1 87 LEU H H 0.167 -7.439 2.883 1.00 . A A . 87 LEU H 1 1
8 12765 1 1 87 LEU HA H 2.000 -9.209 4.350 1.00 . A A . 87 LEU HA 1 1
8 12766 1 1 87 LEU HB2 H 3.698 -8.001 3.568 1.00 . A A . 87 LEU HB2 1 1
8 12767 1 1 87 LEU HB3 H 2.612 -6.851 2.821 1.00 . A A . 87 LEU HB3 1 1
8 12768 1 1 87 LEU HD11 H 3.247 -6.670 6.827 1.00 . A A . 87 LEU HD11 1 1
8 12769 1 1 87 LEU HD12 H 3.977 -7.955 5.864 1.00 . A A . 87 LEU HD12 1 1
8 12770 1 1 87 LEU HD13 H 4.879 -6.473 6.187 1.00 . A A . 87 LEU HD13 1 1
8 12771 1 1 87 LEU HD21 H 5.298 -5.883 3.996 1.00 . A A . 87 LEU HD21 1 1
8 12772 1 1 87 LEU HD22 H 4.015 -5.075 3.095 1.00 . A A . 87 LEU HD22 1 1
8 12773 1 1 87 LEU HD23 H 4.496 -4.470 4.681 1.00 . A A . 87 LEU HD23 1 1
8 12774 1 1 87 LEU HG H 2.487 -5.655 5.026 1.00 . A A . 87 LEU HG 1 1
8 12775 1 1 87 LEU N N 0.684 -8.244 3.093 1.00 . A A . 87 LEU N 1 1
8 12776 1 1 87 LEU O O 0.457 -6.580 5.492 1.00 . A A . 87 LEU O 1 1
8 12777 1 1 88 LEU C C 1.506 -7.437 8.707 1.00 . A A . 88 LEU C 1 1
8 12778 1 1 88 LEU CA C 0.487 -8.132 7.809 1.00 . A A . 88 LEU CA 1 1
8 12779 1 1 88 LEU CB C -0.067 -9.378 8.508 1.00 . A A . 88 LEU CB 1 1
8 12780 1 1 88 LEU CD1 C -2.038 -10.843 9.015 1.00 . A A . 88 LEU CD1 1 1
8 12781 1 1 88 LEU CD2 C -2.155 -8.385 9.475 1.00 . A A . 88 LEU CD2 1 1
8 12782 1 1 88 LEU CG C -1.593 -9.462 8.558 1.00 . A A . 88 LEU CG 1 1
8 12783 1 1 88 LEU H H 1.526 -9.355 6.424 1.00 . A A . 88 LEU H 1 1
8 12784 1 1 88 LEU HA H -0.327 -7.449 7.619 1.00 . A A . 88 LEU HA 1 1
8 12785 1 1 88 LEU HB2 H 0.304 -10.252 7.992 1.00 . A A . 88 LEU HB2 1 1
8 12786 1 1 88 LEU HB3 H 0.304 -9.395 9.522 1.00 . A A . 88 LEU HB3 1 1
8 12787 1 1 88 LEU HD11 H -2.012 -10.891 10.094 1.00 . A A . 88 LEU HD11 1 1
8 12788 1 1 88 LEU HD12 H -3.044 -11.030 8.670 1.00 . A A . 88 LEU HD12 1 1
8 12789 1 1 88 LEU HD13 H -1.373 -11.589 8.606 1.00 . A A . 88 LEU HD13 1 1
8 12790 1 1 88 LEU HD21 H -2.942 -8.804 10.084 1.00 . A A . 88 LEU HD21 1 1
8 12791 1 1 88 LEU HD22 H -1.369 -8.008 10.112 1.00 . A A . 88 LEU HD22 1 1
8 12792 1 1 88 LEU HD23 H -2.553 -7.577 8.878 1.00 . A A . 88 LEU HD23 1 1
8 12793 1 1 88 LEU HG H -1.988 -9.297 7.566 1.00 . A A . 88 LEU HG 1 1
8 12794 1 1 88 LEU N N 1.078 -8.489 6.519 1.00 . A A . 88 LEU N 1 1
8 12795 1 1 88 LEU O O 2.672 -7.826 8.756 1.00 . A A . 88 LEU O 1 1
8 12796 1 1 89 GLY C C 2.997 -4.911 9.464 1.00 . A A . 89 GLY C 1 1
8 12797 1 1 89 GLY CA C 1.955 -5.650 10.270 1.00 . A A . 89 GLY CA 1 1
8 12798 1 1 89 GLY H H 0.124 -6.118 9.314 1.00 . A A . 89 GLY H 1 1
8 12799 1 1 89 GLY HA2 H 1.381 -4.939 10.847 1.00 . A A . 89 GLY HA2 1 1
8 12800 1 1 89 GLY HA3 H 2.449 -6.336 10.941 1.00 . A A . 89 GLY HA3 1 1
8 12801 1 1 89 GLY N N 1.061 -6.392 9.402 1.00 . A A . 89 GLY N 1 1
8 12802 1 1 89 GLY O O 3.714 -5.523 8.672 1.00 . A A . 89 GLY O 1 1
8 12803 1 1 90 ALA C C 5.440 -2.941 9.432 1.00 . A A . 90 ALA C 1 1
8 12804 1 1 90 ALA CA C 4.032 -2.818 8.866 1.00 . A A . 90 ALA CA 1 1
8 12805 1 1 90 ALA CB C 3.604 -1.360 8.828 1.00 . A A . 90 ALA CB 1 1
8 12806 1 1 90 ALA H H 2.472 -3.147 10.258 1.00 . A A . 90 ALA H 1 1
8 12807 1 1 90 ALA HA H 4.030 -3.186 7.852 1.00 . A A . 90 ALA HA 1 1
8 12808 1 1 90 ALA HB1 H 4.299 -0.766 9.399 1.00 . A A . 90 ALA HB1 1 1
8 12809 1 1 90 ALA HB2 H 3.591 -1.016 7.804 1.00 . A A . 90 ALA HB2 1 1
8 12810 1 1 90 ALA HB3 H 2.615 -1.265 9.251 1.00 . A A . 90 ALA HB3 1 1
8 12811 1 1 90 ALA N N 3.075 -3.596 9.631 1.00 . A A . 90 ALA N 1 1
8 12812 1 1 90 ALA O O 5.765 -2.368 10.472 1.00 . A A . 90 ALA O 1 1
8 12813 1 1 91 ASN C C 8.534 -3.333 7.902 1.00 . A A . 91 ASN C 1 1
8 12814 1 1 91 ASN CA C 7.677 -3.836 9.057 1.00 . A A . 91 ASN CA 1 1
8 12815 1 1 91 ASN CB C 7.971 -5.305 9.383 1.00 . A A . 91 ASN CB 1 1
8 12816 1 1 91 ASN CG C 9.109 -5.462 10.374 1.00 . A A . 91 ASN CG 1 1
8 12817 1 1 91 ASN H H 5.955 -4.053 7.862 1.00 . A A . 91 ASN H 1 1
8 12818 1 1 91 ASN HA H 7.876 -3.229 9.929 1.00 . A A . 91 ASN HA 1 1
8 12819 1 1 91 ASN HB2 H 7.086 -5.754 9.808 1.00 . A A . 91 ASN HB2 1 1
8 12820 1 1 91 ASN HB3 H 8.231 -5.826 8.480 1.00 . A A . 91 ASN HB3 1 1
8 12821 1 1 91 ASN HD21 H 7.804 -5.671 11.870 1.00 . A A . 91 ASN HD21 1 1
8 12822 1 1 91 ASN HD22 H 9.494 -5.753 12.311 1.00 . A A . 91 ASN HD22 1 1
8 12823 1 1 91 ASN N N 6.280 -3.657 8.698 1.00 . A A . 91 ASN N 1 1
8 12824 1 1 91 ASN ND2 N 8.768 -5.647 11.646 1.00 . A A . 91 ASN ND2 1 1
8 12825 1 1 91 ASN O O 8.213 -3.591 6.742 1.00 . A A . 91 ASN O 1 1
8 12826 1 1 91 ASN OD1 O 10.282 -5.417 10.002 1.00 . A A . 91 ASN OD1 1 1
8 12827 1 1 92 ASP C C 11.124 -3.194 6.350 1.00 . A A . 92 ASP C 1 1
8 12828 1 1 92 ASP CA C 10.436 -2.065 7.127 1.00 . A A . 92 ASP CA 1 1
8 12829 1 1 92 ASP CB C 11.497 -1.136 7.720 1.00 . A A . 92 ASP CB 1 1
8 12830 1 1 92 ASP CG C 10.895 0.102 8.358 1.00 . A A . 92 ASP CG 1 1
8 12831 1 1 92 ASP H H 9.813 -2.403 9.132 1.00 . A A . 92 ASP H 1 1
8 12832 1 1 92 ASP HA H 9.803 -1.490 6.457 1.00 . A A . 92 ASP HA 1 1
8 12833 1 1 92 ASP HB2 H 12.052 -1.671 8.476 1.00 . A A . 92 ASP HB2 1 1
8 12834 1 1 92 ASP HB3 H 12.172 -0.824 6.938 1.00 . A A . 92 ASP HB3 1 1
8 12835 1 1 92 ASP N N 9.598 -2.600 8.195 1.00 . A A . 92 ASP N 1 1
8 12836 1 1 92 ASP O O 11.188 -3.174 5.122 1.00 . A A . 92 ASP O 1 1
8 12837 1 1 92 ASP OD1 O 9.712 0.395 8.087 1.00 . A A . 92 ASP OD1 1 1
8 12838 1 1 92 ASP OD2 O 11.609 0.779 9.128 1.00 . A A . 92 ASP OD2 1 1
8 12839 1 1 93 SER C C 11.383 -6.309 5.804 1.00 . A A . 93 SER C 1 1
8 12840 1 1 93 SER CA C 12.321 -5.333 6.514 1.00 . A A . 93 SER CA 1 1
8 12841 1 1 93 SER CB C 13.085 -6.071 7.607 1.00 . A A . 93 SER CB 1 1
8 12842 1 1 93 SER H H 11.544 -4.127 8.062 1.00 . A A . 93 SER H 1 1
8 12843 1 1 93 SER HA H 13.031 -4.963 5.791 1.00 . A A . 93 SER HA 1 1
8 12844 1 1 93 SER HB2 H 12.410 -6.731 8.128 1.00 . A A . 93 SER HB2 1 1
8 12845 1 1 93 SER HB3 H 13.877 -6.647 7.160 1.00 . A A . 93 SER HB3 1 1
8 12846 1 1 93 SER HG H 14.607 -5.193 8.473 1.00 . A A . 93 SER HG 1 1
8 12847 1 1 93 SER N N 11.633 -4.177 7.089 1.00 . A A . 93 SER N 1 1
8 12848 1 1 93 SER O O 11.740 -6.892 4.781 1.00 . A A . 93 SER O 1 1
8 12849 1 1 93 SER OG O 13.649 -5.164 8.539 1.00 . A A . 93 SER OG 1 1
8 12850 1 1 94 ALA C C 8.664 -6.944 4.529 1.00 . A A . 94 ALA C 1 1
8 12851 1 1 94 ALA CA C 9.234 -7.458 5.821 1.00 . A A . 94 ALA CA 1 1
8 12852 1 1 94 ALA CB C 8.126 -7.742 6.824 1.00 . A A . 94 ALA CB 1 1
8 12853 1 1 94 ALA H H 9.982 -6.029 7.197 1.00 . A A . 94 ALA H 1 1
8 12854 1 1 94 ALA HA H 9.749 -8.383 5.613 1.00 . A A . 94 ALA HA 1 1
8 12855 1 1 94 ALA HB1 H 8.551 -7.843 7.811 1.00 . A A . 94 ALA HB1 1 1
8 12856 1 1 94 ALA HB2 H 7.417 -6.927 6.817 1.00 . A A . 94 ALA HB2 1 1
8 12857 1 1 94 ALA HB3 H 7.622 -8.659 6.554 1.00 . A A . 94 ALA HB3 1 1
8 12858 1 1 94 ALA N N 10.202 -6.514 6.377 1.00 . A A . 94 ALA N 1 1
8 12859 1 1 94 ALA O O 8.348 -7.714 3.621 1.00 . A A . 94 ALA O 1 1
8 12860 1 1 95 LEU C C 9.158 -4.941 2.221 1.00 . A A . 95 LEU C 1 1
8 12861 1 1 95 LEU CA C 8.052 -5.025 3.250 1.00 . A A . 95 LEU CA 1 1
8 12862 1 1 95 LEU CB C 7.537 -3.633 3.555 1.00 . A A . 95 LEU CB 1 1
8 12863 1 1 95 LEU CD1 C 6.362 -2.565 1.651 1.00 . A A . 95 LEU CD1 1 1
8 12864 1 1 95 LEU CD2 C 8.191 -1.313 2.858 1.00 . A A . 95 LEU CD2 1 1
8 12865 1 1 95 LEU CG C 7.675 -2.662 2.390 1.00 . A A . 95 LEU CG 1 1
8 12866 1 1 95 LEU H H 8.842 -5.078 5.185 1.00 . A A . 95 LEU H 1 1
8 12867 1 1 95 LEU HA H 7.247 -5.631 2.865 1.00 . A A . 95 LEU HA 1 1
8 12868 1 1 95 LEU HB2 H 6.492 -3.707 3.824 1.00 . A A . 95 LEU HB2 1 1
8 12869 1 1 95 LEU HB3 H 8.085 -3.246 4.398 1.00 . A A . 95 LEU HB3 1 1
8 12870 1 1 95 LEU HD11 H 6.047 -3.567 1.377 1.00 . A A . 95 LEU HD11 1 1
8 12871 1 1 95 LEU HD12 H 5.618 -2.115 2.289 1.00 . A A . 95 LEU HD12 1 1
8 12872 1 1 95 LEU HD13 H 6.492 -1.971 0.761 1.00 . A A . 95 LEU HD13 1 1
8 12873 1 1 95 LEU HD21 H 7.422 -0.567 2.737 1.00 . A A . 95 LEU HD21 1 1
8 12874 1 1 95 LEU HD22 H 8.480 -1.377 3.901 1.00 . A A . 95 LEU HD22 1 1
8 12875 1 1 95 LEU HD23 H 9.059 -1.047 2.261 1.00 . A A . 95 LEU HD23 1 1
8 12876 1 1 95 LEU HG H 8.394 -3.056 1.694 1.00 . A A . 95 LEU HG 1 1
8 12877 1 1 95 LEU N N 8.555 -5.641 4.440 1.00 . A A . 95 LEU N 1 1
8 12878 1 1 95 LEU O O 8.907 -5.005 1.019 1.00 . A A . 95 LEU O 1 1
8 12879 1 1 96 LYS C C 11.504 -5.884 0.871 1.00 . A A . 96 LYS C 1 1
8 12880 1 1 96 LYS CA C 11.510 -4.681 1.790 1.00 . A A . 96 LYS CA 1 1
8 12881 1 1 96 LYS CB C 12.828 -4.613 2.559 1.00 . A A . 96 LYS CB 1 1
8 12882 1 1 96 LYS CD C 14.795 -4.916 1.022 1.00 . A A . 96 LYS CD 1 1
8 12883 1 1 96 LYS CE C 16.264 -4.762 1.368 1.00 . A A . 96 LYS CE 1 1
8 12884 1 1 96 LYS CG C 13.940 -3.922 1.790 1.00 . A A . 96 LYS CG 1 1
8 12885 1 1 96 LYS H H 10.545 -4.734 3.662 1.00 . A A . 96 LYS H 1 1
8 12886 1 1 96 LYS HA H 11.386 -3.776 1.209 1.00 . A A . 96 LYS HA 1 1
8 12887 1 1 96 LYS HB2 H 12.667 -4.075 3.482 1.00 . A A . 96 LYS HB2 1 1
8 12888 1 1 96 LYS HB3 H 13.150 -5.618 2.790 1.00 . A A . 96 LYS HB3 1 1
8 12889 1 1 96 LYS HD2 H 14.479 -5.919 1.270 1.00 . A A . 96 LYS HD2 1 1
8 12890 1 1 96 LYS HD3 H 14.664 -4.746 -0.036 1.00 . A A . 96 LYS HD3 1 1
8 12891 1 1 96 LYS HE2 H 16.630 -3.849 0.920 1.00 . A A . 96 LYS HE2 1 1
8 12892 1 1 96 LYS HE3 H 16.358 -4.699 2.442 1.00 . A A . 96 LYS HE3 1 1
8 12893 1 1 96 LYS HG2 H 13.501 -3.226 1.090 1.00 . A A . 96 LYS HG2 1 1
8 12894 1 1 96 LYS HG3 H 14.567 -3.385 2.488 1.00 . A A . 96 LYS HG3 1 1
8 12895 1 1 96 LYS HZ1 H 17.020 -6.701 1.541 1.00 . A A . 96 LYS HZ1 1 1
8 12896 1 1 96 LYS HZ2 H 18.072 -5.622 0.774 1.00 . A A . 96 LYS HZ2 1 1
8 12897 1 1 96 LYS HZ3 H 16.724 -6.220 -0.054 1.00 . A A . 96 LYS HZ3 1 1
8 12898 1 1 96 LYS N N 10.392 -4.786 2.694 1.00 . A A . 96 LYS N 1 1
8 12899 1 1 96 LYS NZ N 17.077 -5.906 0.873 1.00 . A A . 96 LYS NZ 1 1
8 12900 1 1 96 LYS O O 11.602 -5.747 -0.343 1.00 . A A . 96 LYS O 1 1
8 12901 1 1 97 GLN C C 9.995 -8.432 -0.079 1.00 . A A . 97 GLN C 1 1
8 12902 1 1 97 GLN CA C 11.308 -8.296 0.699 1.00 . A A . 97 GLN CA 1 1
8 12903 1 1 97 GLN CB C 11.530 -9.516 1.604 1.00 . A A . 97 GLN CB 1 1
8 12904 1 1 97 GLN CD C 10.695 -10.974 3.489 1.00 . A A . 97 GLN CD 1 1
8 12905 1 1 97 GLN CG C 10.398 -9.795 2.581 1.00 . A A . 97 GLN CG 1 1
8 12906 1 1 97 GLN H H 11.263 -7.097 2.443 1.00 . A A . 97 GLN H 1 1
8 12907 1 1 97 GLN HA H 12.116 -8.255 -0.017 1.00 . A A . 97 GLN HA 1 1
8 12908 1 1 97 GLN HB2 H 11.656 -10.389 0.981 1.00 . A A . 97 GLN HB2 1 1
8 12909 1 1 97 GLN HB3 H 12.436 -9.362 2.173 1.00 . A A . 97 GLN HB3 1 1
8 12910 1 1 97 GLN HE21 H 11.012 -9.751 5.025 1.00 . A A . 97 GLN HE21 1 1
8 12911 1 1 97 GLN HE22 H 11.194 -11.436 5.357 1.00 . A A . 97 GLN HE22 1 1
8 12912 1 1 97 GLN HG2 H 10.241 -8.920 3.194 1.00 . A A . 97 GLN HG2 1 1
8 12913 1 1 97 GLN HG3 H 9.500 -10.011 2.021 1.00 . A A . 97 GLN HG3 1 1
8 12914 1 1 97 GLN N N 11.356 -7.062 1.466 1.00 . A A . 97 GLN N 1 1
8 12915 1 1 97 GLN NE2 N 10.997 -10.691 4.751 1.00 . A A . 97 GLN NE2 1 1
8 12916 1 1 97 GLN O O 9.993 -8.967 -1.188 1.00 . A A . 97 GLN O 1 1
8 12917 1 1 97 GLN OE1 O 10.653 -12.127 3.059 1.00 . A A . 97 GLN OE1 1 1
8 12918 1 1 98 LEU C C 7.604 -7.138 -1.445 1.00 . A A . 98 LEU C 1 1
8 12919 1 1 98 LEU CA C 7.602 -8.044 -0.217 1.00 . A A . 98 LEU CA 1 1
8 12920 1 1 98 LEU CB C 6.468 -7.666 0.742 1.00 . A A . 98 LEU CB 1 1
8 12921 1 1 98 LEU CD1 C 3.960 -7.658 0.696 1.00 . A A . 98 LEU CD1 1 1
8 12922 1 1 98 LEU CD2 C 5.232 -5.563 0.181 1.00 . A A . 98 LEU CD2 1 1
8 12923 1 1 98 LEU CG C 5.226 -7.081 0.079 1.00 . A A . 98 LEU CG 1 1
8 12924 1 1 98 LEU H H 8.898 -7.508 1.362 1.00 . A A . 98 LEU H 1 1
8 12925 1 1 98 LEU HA H 7.469 -9.067 -0.538 1.00 . A A . 98 LEU HA 1 1
8 12926 1 1 98 LEU HB2 H 6.177 -8.553 1.286 1.00 . A A . 98 LEU HB2 1 1
8 12927 1 1 98 LEU HB3 H 6.848 -6.942 1.446 1.00 . A A . 98 LEU HB3 1 1
8 12928 1 1 98 LEU HD11 H 4.214 -8.208 1.590 1.00 . A A . 98 LEU HD11 1 1
8 12929 1 1 98 LEU HD12 H 3.282 -6.856 0.947 1.00 . A A . 98 LEU HD12 1 1
8 12930 1 1 98 LEU HD13 H 3.486 -8.321 -0.012 1.00 . A A . 98 LEU HD13 1 1
8 12931 1 1 98 LEU HD21 H 4.732 -5.262 1.090 1.00 . A A . 98 LEU HD21 1 1
8 12932 1 1 98 LEU HD22 H 6.252 -5.209 0.197 1.00 . A A . 98 LEU HD22 1 1
8 12933 1 1 98 LEU HD23 H 4.717 -5.143 -0.670 1.00 . A A . 98 LEU HD23 1 1
8 12934 1 1 98 LEU HG H 5.241 -7.344 -0.963 1.00 . A A . 98 LEU HG 1 1
8 12935 1 1 98 LEU N N 8.874 -7.950 0.479 1.00 . A A . 98 LEU N 1 1
8 12936 1 1 98 LEU O O 7.263 -7.556 -2.552 1.00 . A A . 98 LEU O 1 1
8 12937 1 1 99 ILE C C 9.226 -5.234 -3.228 1.00 . A A . 99 ILE C 1 1
8 12938 1 1 99 ILE CA C 8.100 -4.896 -2.255 1.00 . A A . 99 ILE CA 1 1
8 12939 1 1 99 ILE CB C 8.234 -3.505 -1.591 1.00 . A A . 99 ILE CB 1 1
8 12940 1 1 99 ILE CD1 C 8.316 -2.136 -3.691 1.00 . A A . 99 ILE CD1 1 1
8 12941 1 1 99 ILE CG1 C 7.543 -2.461 -2.446 1.00 . A A . 99 ILE CG1 1 1
8 12942 1 1 99 ILE CG2 C 9.676 -3.116 -1.311 1.00 . A A . 99 ILE CG2 1 1
8 12943 1 1 99 ILE H H 8.282 -5.649 -0.322 1.00 . A A . 99 ILE H 1 1
8 12944 1 1 99 ILE HA H 7.183 -4.896 -2.819 1.00 . A A . 99 ILE HA 1 1
8 12945 1 1 99 ILE HB H 7.726 -3.552 -0.640 1.00 . A A . 99 ILE HB 1 1
8 12946 1 1 99 ILE HD11 H 8.884 -1.236 -3.541 1.00 . A A . 99 ILE HD11 1 1
8 12947 1 1 99 ILE HD12 H 8.989 -2.949 -3.903 1.00 . A A . 99 ILE HD12 1 1
8 12948 1 1 99 ILE HD13 H 7.634 -2.003 -4.517 1.00 . A A . 99 ILE HD13 1 1
8 12949 1 1 99 ILE HG12 H 6.572 -2.831 -2.742 1.00 . A A . 99 ILE HG12 1 1
8 12950 1 1 99 ILE HG13 H 7.421 -1.558 -1.870 1.00 . A A . 99 ILE HG13 1 1
8 12951 1 1 99 ILE HG21 H 10.048 -3.680 -0.470 1.00 . A A . 99 ILE HG21 1 1
8 12952 1 1 99 ILE HG22 H 10.282 -3.317 -2.181 1.00 . A A . 99 ILE HG22 1 1
8 12953 1 1 99 ILE HG23 H 9.723 -2.058 -1.078 1.00 . A A . 99 ILE HG23 1 1
8 12954 1 1 99 ILE N N 8.011 -5.899 -1.223 1.00 . A A . 99 ILE N 1 1
8 12955 1 1 99 ILE O O 9.120 -4.990 -4.428 1.00 . A A . 99 ILE O 1 1
8 12956 1 1 100 GLU C C 11.020 -7.344 -4.508 1.00 . A A . 100 GLU C 1 1
8 12957 1 1 100 GLU CA C 11.415 -6.248 -3.521 1.00 . A A . 100 GLU CA 1 1
8 12958 1 1 100 GLU CB C 12.559 -6.745 -2.638 1.00 . A A . 100 GLU CB 1 1
8 12959 1 1 100 GLU CD C 15.016 -6.246 -2.335 1.00 . A A . 100 GLU CD 1 1
8 12960 1 1 100 GLU CG C 13.608 -5.684 -2.351 1.00 . A A . 100 GLU CG 1 1
8 12961 1 1 100 GLU H H 10.294 -6.040 -1.748 1.00 . A A . 100 GLU H 1 1
8 12962 1 1 100 GLU HA H 11.748 -5.387 -4.074 1.00 . A A . 100 GLU HA 1 1
8 12963 1 1 100 GLU HB2 H 12.148 -7.084 -1.699 1.00 . A A . 100 GLU HB2 1 1
8 12964 1 1 100 GLU HB3 H 13.044 -7.576 -3.128 1.00 . A A . 100 GLU HB3 1 1
8 12965 1 1 100 GLU HG2 H 13.550 -4.923 -3.113 1.00 . A A . 100 GLU HG2 1 1
8 12966 1 1 100 GLU HG3 H 13.402 -5.242 -1.389 1.00 . A A . 100 GLU HG3 1 1
8 12967 1 1 100 GLU N N 10.284 -5.835 -2.707 1.00 . A A . 100 GLU N 1 1
8 12968 1 1 100 GLU O O 11.579 -7.454 -5.594 1.00 . A A . 100 GLU O 1 1
8 12969 1 1 100 GLU OE1 O 15.272 -7.186 -1.554 1.00 . A A . 100 GLU OE1 1 1
8 12970 1 1 100 GLU OE2 O 15.864 -5.745 -3.104 1.00 . A A . 100 GLU OE2 1 1
8 12971 1 1 101 LYS C C 8.999 -8.904 -6.205 1.00 . A A . 101 LYS C 1 1
8 12972 1 1 101 LYS CA C 9.660 -9.317 -4.900 1.00 . A A . 101 LYS CA 1 1
8 12973 1 1 101 LYS CB C 8.655 -10.125 -4.091 1.00 . A A . 101 LYS CB 1 1
8 12974 1 1 101 LYS CD C 7.953 -12.528 -4.248 1.00 . A A . 101 LYS CD 1 1
8 12975 1 1 101 LYS CE C 7.565 -12.353 -5.707 1.00 . A A . 101 LYS CE 1 1
8 12976 1 1 101 LYS CG C 9.064 -11.569 -3.848 1.00 . A A . 101 LYS CG 1 1
8 12977 1 1 101 LYS H H 9.710 -8.062 -3.203 1.00 . A A . 101 LYS H 1 1
8 12978 1 1 101 LYS HA H 10.518 -9.927 -5.114 1.00 . A A . 101 LYS HA 1 1
8 12979 1 1 101 LYS HB2 H 8.520 -9.638 -3.140 1.00 . A A . 101 LYS HB2 1 1
8 12980 1 1 101 LYS HB3 H 7.709 -10.124 -4.614 1.00 . A A . 101 LYS HB3 1 1
8 12981 1 1 101 LYS HD2 H 8.288 -13.541 -4.096 1.00 . A A . 101 LYS HD2 1 1
8 12982 1 1 101 LYS HD3 H 7.087 -12.337 -3.631 1.00 . A A . 101 LYS HD3 1 1
8 12983 1 1 101 LYS HE2 H 6.489 -12.353 -5.782 1.00 . A A . 101 LYS HE2 1 1
8 12984 1 1 101 LYS HE3 H 7.950 -11.406 -6.057 1.00 . A A . 101 LYS HE3 1 1
8 12985 1 1 101 LYS HG2 H 9.945 -11.788 -4.433 1.00 . A A . 101 LYS HG2 1 1
8 12986 1 1 101 LYS HG3 H 9.282 -11.701 -2.799 1.00 . A A . 101 LYS HG3 1 1
8 12987 1 1 101 LYS HZ1 H 7.395 -13.741 -7.259 1.00 . A A . 101 LYS HZ1 1 1
8 12988 1 1 101 LYS HZ2 H 8.368 -14.263 -5.978 1.00 . A A . 101 LYS HZ2 1 1
8 12989 1 1 101 LYS HZ3 H 8.955 -13.112 -7.070 1.00 . A A . 101 LYS HZ3 1 1
8 12990 1 1 101 LYS N N 10.094 -8.185 -4.092 1.00 . A A . 101 LYS N 1 1
8 12991 1 1 101 LYS NZ N 8.109 -13.444 -6.563 1.00 . A A . 101 LYS NZ 1 1
8 12992 1 1 101 LYS O O 9.272 -9.475 -7.261 1.00 . A A . 101 LYS O 1 1
8 12993 1 1 102 TYR C C 8.010 -6.198 -7.840 1.00 . A A . 102 TYR C 1 1
8 12994 1 1 102 TYR CA C 7.392 -7.466 -7.290 1.00 . A A . 102 TYR CA 1 1
8 12995 1 1 102 TYR CB C 5.925 -7.252 -6.926 1.00 . A A . 102 TYR CB 1 1
8 12996 1 1 102 TYR CD1 C 5.263 -9.587 -6.273 1.00 . A A . 102 TYR CD1 1 1
8 12997 1 1 102 TYR CD2 C 5.163 -7.881 -4.612 1.00 . A A . 102 TYR CD2 1 1
8 12998 1 1 102 TYR CE1 C 4.838 -10.519 -5.352 1.00 . A A . 102 TYR CE1 1 1
8 12999 1 1 102 TYR CE2 C 4.730 -8.809 -3.683 1.00 . A A . 102 TYR CE2 1 1
8 13000 1 1 102 TYR CG C 5.432 -8.257 -5.919 1.00 . A A . 102 TYR CG 1 1
8 13001 1 1 102 TYR CZ C 4.570 -10.128 -4.061 1.00 . A A . 102 TYR CZ 1 1
8 13002 1 1 102 TYR H H 7.926 -7.527 -5.251 1.00 . A A . 102 TYR H 1 1
8 13003 1 1 102 TYR HA H 7.456 -8.235 -8.042 1.00 . A A . 102 TYR HA 1 1
8 13004 1 1 102 TYR HB2 H 5.799 -6.268 -6.503 1.00 . A A . 102 TYR HB2 1 1
8 13005 1 1 102 TYR HB3 H 5.318 -7.345 -7.814 1.00 . A A . 102 TYR HB3 1 1
8 13006 1 1 102 TYR HD1 H 5.470 -9.890 -7.288 1.00 . A A . 102 TYR HD1 1 1
8 13007 1 1 102 TYR HD2 H 5.299 -6.844 -4.325 1.00 . A A . 102 TYR HD2 1 1
8 13008 1 1 102 TYR HE1 H 4.712 -11.550 -5.646 1.00 . A A . 102 TYR HE1 1 1
8 13009 1 1 102 TYR HE2 H 4.512 -8.501 -2.672 1.00 . A A . 102 TYR HE2 1 1
8 13010 1 1 102 TYR HH H 4.925 -11.420 -2.686 1.00 . A A . 102 TYR HH 1 1
8 13011 1 1 102 TYR N N 8.114 -7.933 -6.122 1.00 . A A . 102 TYR N 1 1
8 13012 1 1 102 TYR O O 7.889 -5.897 -9.027 1.00 . A A . 102 TYR O 1 1
8 13013 1 1 102 TYR OH O 4.160 -11.062 -3.142 1.00 . A A . 102 TYR OH 1 1
8 13014 1 1 103 ALA C C 10.776 -4.388 -7.585 1.00 . A A . 103 ALA C 1 1
8 13015 1 1 103 ALA CA C 9.291 -4.208 -7.366 1.00 . A A . 103 ALA CA 1 1
8 13016 1 1 103 ALA CB C 9.019 -3.143 -6.327 1.00 . A A . 103 ALA CB 1 1
8 13017 1 1 103 ALA H H 8.724 -5.738 -6.024 1.00 . A A . 103 ALA H 1 1
8 13018 1 1 103 ALA HA H 8.841 -3.894 -8.295 1.00 . A A . 103 ALA HA 1 1
8 13019 1 1 103 ALA HB1 H 8.811 -2.205 -6.817 1.00 . A A . 103 ALA HB1 1 1
8 13020 1 1 103 ALA HB2 H 8.161 -3.441 -5.735 1.00 . A A . 103 ALA HB2 1 1
8 13021 1 1 103 ALA HB3 H 9.881 -3.038 -5.686 1.00 . A A . 103 ALA HB3 1 1
8 13022 1 1 103 ALA N N 8.665 -5.450 -6.966 1.00 . A A . 103 ALA N 1 1
8 13023 1 1 103 ALA O O 11.353 -3.797 -8.498 1.00 . A A . 103 ALA O 1 1
8 13024 1 1 104 ALA C C 13.105 -6.782 -7.596 1.00 . A A . 104 ALA C 1 1
8 13025 1 1 104 ALA CA C 12.828 -5.453 -6.901 1.00 . A A . 104 ALA CA 1 1
8 13026 1 1 104 ALA CB C 13.543 -5.390 -5.561 1.00 . A A . 104 ALA CB 1 1
8 13027 1 1 104 ALA H H 10.883 -5.667 -6.042 1.00 . A A . 104 ALA H 1 1
8 13028 1 1 104 ALA HA H 13.211 -4.661 -7.516 1.00 . A A . 104 ALA HA 1 1
8 13029 1 1 104 ALA HB1 H 13.349 -6.295 -5.005 1.00 . A A . 104 ALA HB1 1 1
8 13030 1 1 104 ALA HB2 H 14.606 -5.291 -5.726 1.00 . A A . 104 ALA HB2 1 1
8 13031 1 1 104 ALA HB3 H 13.186 -4.538 -5.002 1.00 . A A . 104 ALA HB3 1 1
8 13032 1 1 104 ALA N N 11.397 -5.212 -6.756 1.00 . A A . 104 ALA N 1 1
9 13033 1 1 1 SER C C 5.317 9.144 -2.860 1.00 . A A . 1 SER C 1 1
9 13034 1 1 1 SER CA C 6.502 9.958 -3.361 1.00 . A A . 1 SER CA 1 1
9 13035 1 1 1 SER CB C 6.002 11.100 -4.251 1.00 . A A . 1 SER CB 1 1
9 13036 1 1 1 SER HA H 7.032 10.372 -2.516 1.00 . A A . 1 SER HA 1 1
9 13037 1 1 1 SER HB2 H 6.111 10.821 -5.288 1.00 . A A . 1 SER HB2 1 1
9 13038 1 1 1 SER HB3 H 4.957 11.292 -4.038 1.00 . A A . 1 SER HB3 1 1
9 13039 1 1 1 SER HG H 6.384 12.742 -3.253 1.00 . A A . 1 SER HG 1 1
9 13040 1 1 1 SER N N 7.442 9.116 -4.148 1.00 . A A . 1 SER N 1 1
9 13041 1 1 1 SER O O 4.365 8.905 -3.603 1.00 . A A . 1 SER O 1 1
9 13042 1 1 1 SER OG O 6.740 12.288 -4.020 1.00 . A A . 1 SER OG 1 1
9 13043 1 1 2 VAL C C 2.996 8.847 -1.100 1.00 . A A . 2 VAL C 1 1
9 13044 1 1 2 VAL CA C 4.252 7.989 -1.015 1.00 . A A . 2 VAL CA 1 1
9 13045 1 1 2 VAL CB C 4.538 7.565 0.445 1.00 . A A . 2 VAL CB 1 1
9 13046 1 1 2 VAL CG1 C 3.577 6.469 0.876 1.00 . A A . 2 VAL CG1 1 1
9 13047 1 1 2 VAL CG2 C 5.979 7.094 0.589 1.00 . A A . 2 VAL CG2 1 1
9 13048 1 1 2 VAL H H 6.123 8.981 -1.033 1.00 . A A . 2 VAL H 1 1
9 13049 1 1 2 VAL HA H 4.106 7.095 -1.614 1.00 . A A . 2 VAL HA 1 1
9 13050 1 1 2 VAL HB H 4.398 8.416 1.095 1.00 . A A . 2 VAL HB 1 1
9 13051 1 1 2 VAL HG11 H 2.563 6.837 0.820 1.00 . A A . 2 VAL HG11 1 1
9 13052 1 1 2 VAL HG12 H 3.689 5.617 0.220 1.00 . A A . 2 VAL HG12 1 1
9 13053 1 1 2 VAL HG13 H 3.799 6.174 1.891 1.00 . A A . 2 VAL HG13 1 1
9 13054 1 1 2 VAL HG21 H 6.591 7.911 0.942 1.00 . A A . 2 VAL HG21 1 1
9 13055 1 1 2 VAL HG22 H 6.023 6.279 1.296 1.00 . A A . 2 VAL HG22 1 1
9 13056 1 1 2 VAL HG23 H 6.345 6.758 -0.370 1.00 . A A . 2 VAL HG23 1 1
9 13057 1 1 2 VAL N N 5.356 8.743 -1.592 1.00 . A A . 2 VAL N 1 1
9 13058 1 1 2 VAL O O 2.850 9.835 -0.381 1.00 . A A . 2 VAL O 1 1
9 13059 1 1 3 LYS C C -0.303 8.662 -1.653 1.00 . A A . 3 LYS C 1 1
9 13060 1 1 3 LYS CA C 0.929 9.257 -2.319 1.00 . A A . 3 LYS CA 1 1
9 13061 1 1 3 LYS CB C 0.744 9.273 -3.825 1.00 . A A . 3 LYS CB 1 1
9 13062 1 1 3 LYS CD C 0.686 11.611 -4.708 1.00 . A A . 3 LYS CD 1 1
9 13063 1 1 3 LYS CE C -0.100 12.897 -4.508 1.00 . A A . 3 LYS CE 1 1
9 13064 1 1 3 LYS CG C -0.129 10.392 -4.308 1.00 . A A . 3 LYS CG 1 1
9 13065 1 1 3 LYS H H 2.335 7.737 -2.623 1.00 . A A . 3 LYS H 1 1
9 13066 1 1 3 LYS HA H 1.065 10.271 -1.978 1.00 . A A . 3 LYS HA 1 1
9 13067 1 1 3 LYS HB2 H 1.712 9.372 -4.294 1.00 . A A . 3 LYS HB2 1 1
9 13068 1 1 3 LYS HB3 H 0.299 8.338 -4.132 1.00 . A A . 3 LYS HB3 1 1
9 13069 1 1 3 LYS HD2 H 1.579 11.650 -4.103 1.00 . A A . 3 LYS HD2 1 1
9 13070 1 1 3 LYS HD3 H 0.958 11.524 -5.750 1.00 . A A . 3 LYS HD3 1 1
9 13071 1 1 3 LYS HE2 H -1.150 12.656 -4.437 1.00 . A A . 3 LYS HE2 1 1
9 13072 1 1 3 LYS HE3 H 0.225 13.363 -3.590 1.00 . A A . 3 LYS HE3 1 1
9 13073 1 1 3 LYS HG2 H -0.676 10.040 -5.157 1.00 . A A . 3 LYS HG2 1 1
9 13074 1 1 3 LYS HG3 H -0.807 10.661 -3.519 1.00 . A A . 3 LYS HG3 1 1
9 13075 1 1 3 LYS HZ1 H 1.018 14.333 -5.534 1.00 . A A . 3 LYS HZ1 1 1
9 13076 1 1 3 LYS HZ2 H -0.654 14.565 -5.637 1.00 . A A . 3 LYS HZ2 1 1
9 13077 1 1 3 LYS HZ3 H 0.086 13.342 -6.541 1.00 . A A . 3 LYS HZ3 1 1
9 13078 1 1 3 LYS N N 2.132 8.500 -2.046 1.00 . A A . 3 LYS N 1 1
9 13079 1 1 3 LYS NZ N 0.101 13.851 -5.634 1.00 . A A . 3 LYS NZ 1 1
9 13080 1 1 3 LYS O O -0.558 7.468 -1.748 1.00 . A A . 3 LYS O 1 1
9 13081 1 1 4 ILE C C -3.520 9.504 -1.127 1.00 . A A . 4 ILE C 1 1
9 13082 1 1 4 ILE CA C -2.292 9.091 -0.318 1.00 . A A . 4 ILE CA 1 1
9 13083 1 1 4 ILE CB C -2.373 9.666 1.115 1.00 . A A . 4 ILE CB 1 1
9 13084 1 1 4 ILE CD1 C -4.720 9.342 2.111 1.00 . A A . 4 ILE CD1 1 1
9 13085 1 1 4 ILE CG1 C -3.308 8.807 1.982 1.00 . A A . 4 ILE CG1 1 1
9 13086 1 1 4 ILE CG2 C -2.807 11.129 1.099 1.00 . A A . 4 ILE CG2 1 1
9 13087 1 1 4 ILE H H -0.821 10.465 -0.965 1.00 . A A . 4 ILE H 1 1
9 13088 1 1 4 ILE HA H -2.268 8.012 -0.249 1.00 . A A . 4 ILE HA 1 1
9 13089 1 1 4 ILE HB H -1.381 9.628 1.539 1.00 . A A . 4 ILE HB 1 1
9 13090 1 1 4 ILE HD11 H -5.411 8.516 2.191 1.00 . A A . 4 ILE HD11 1 1
9 13091 1 1 4 ILE HD12 H -4.791 9.957 2.996 1.00 . A A . 4 ILE HD12 1 1
9 13092 1 1 4 ILE HD13 H -4.964 9.933 1.240 1.00 . A A . 4 ILE HD13 1 1
9 13093 1 1 4 ILE HG12 H -3.373 7.819 1.554 1.00 . A A . 4 ILE HG12 1 1
9 13094 1 1 4 ILE HG13 H -2.891 8.732 2.977 1.00 . A A . 4 ILE HG13 1 1
9 13095 1 1 4 ILE HG21 H -3.815 11.202 0.717 1.00 . A A . 4 ILE HG21 1 1
9 13096 1 1 4 ILE HG22 H -2.773 11.526 2.102 1.00 . A A . 4 ILE HG22 1 1
9 13097 1 1 4 ILE HG23 H -2.140 11.695 0.465 1.00 . A A . 4 ILE HG23 1 1
9 13098 1 1 4 ILE N N -1.073 9.518 -0.991 1.00 . A A . 4 ILE N 1 1
9 13099 1 1 4 ILE O O -3.697 10.678 -1.452 1.00 . A A . 4 ILE O 1 1
9 13100 1 1 5 VAL C C -6.785 8.873 -1.340 1.00 . A A . 5 VAL C 1 1
9 13101 1 1 5 VAL CA C -5.556 8.779 -2.248 1.00 . A A . 5 VAL CA 1 1
9 13102 1 1 5 VAL CB C -5.735 7.681 -3.323 1.00 . A A . 5 VAL CB 1 1
9 13103 1 1 5 VAL CG1 C -5.519 6.298 -2.729 1.00 . A A . 5 VAL CG1 1 1
9 13104 1 1 5 VAL CG2 C -7.097 7.761 -3.987 1.00 . A A . 5 VAL CG2 1 1
9 13105 1 1 5 VAL H H -4.155 7.611 -1.182 1.00 . A A . 5 VAL H 1 1
9 13106 1 1 5 VAL HA H -5.426 9.726 -2.752 1.00 . A A . 5 VAL HA 1 1
9 13107 1 1 5 VAL HB H -4.979 7.842 -4.084 1.00 . A A . 5 VAL HB 1 1
9 13108 1 1 5 VAL HG11 H -5.866 6.286 -1.706 1.00 . A A . 5 VAL HG11 1 1
9 13109 1 1 5 VAL HG12 H -6.073 5.570 -3.304 1.00 . A A . 5 VAL HG12 1 1
9 13110 1 1 5 VAL HG13 H -4.468 6.053 -2.757 1.00 . A A . 5 VAL HG13 1 1
9 13111 1 1 5 VAL HG21 H -7.850 7.401 -3.303 1.00 . A A . 5 VAL HG21 1 1
9 13112 1 1 5 VAL HG22 H -7.308 8.785 -4.254 1.00 . A A . 5 VAL HG22 1 1
9 13113 1 1 5 VAL HG23 H -7.095 7.147 -4.876 1.00 . A A . 5 VAL HG23 1 1
9 13114 1 1 5 VAL N N -4.355 8.527 -1.462 1.00 . A A . 5 VAL N 1 1
9 13115 1 1 5 VAL O O -7.012 8.009 -0.493 1.00 . A A . 5 VAL O 1 1
9 13116 1 1 6 THR C C -10.042 9.788 -1.331 1.00 . A A . 6 THR C 1 1
9 13117 1 1 6 THR CA C -8.729 10.196 -0.664 1.00 . A A . 6 THR CA 1 1
9 13118 1 1 6 THR CB C -8.826 11.680 -0.265 1.00 . A A . 6 THR CB 1 1
9 13119 1 1 6 THR CG2 C -8.773 12.576 -1.493 1.00 . A A . 6 THR CG2 1 1
9 13120 1 1 6 THR H H -7.298 10.624 -2.168 1.00 . A A . 6 THR H 1 1
9 13121 1 1 6 THR HA H -8.613 9.622 0.240 1.00 . A A . 6 THR HA 1 1
9 13122 1 1 6 THR HB H -7.989 11.921 0.375 1.00 . A A . 6 THR HB 1 1
9 13123 1 1 6 THR HG1 H -10.063 11.372 1.241 1.00 . A A . 6 THR HG1 1 1
9 13124 1 1 6 THR HG21 H -9.496 13.371 -1.391 1.00 . A A . 6 THR HG21 1 1
9 13125 1 1 6 THR HG22 H -7.783 12.998 -1.588 1.00 . A A . 6 THR HG22 1 1
9 13126 1 1 6 THR HG23 H -9.001 11.993 -2.374 1.00 . A A . 6 THR HG23 1 1
9 13127 1 1 6 THR N N -7.550 9.956 -1.497 1.00 . A A . 6 THR N 1 1
9 13128 1 1 6 THR O O -11.105 9.905 -0.721 1.00 . A A . 6 THR O 1 1
9 13129 1 1 6 THR OG1 O -10.044 11.917 0.451 1.00 . A A . 6 THR OG1 1 1
9 13130 1 1 7 SER C C -11.258 7.393 -3.440 1.00 . A A . 7 SER C 1 1
9 13131 1 1 7 SER CA C -11.204 8.906 -3.266 1.00 . A A . 7 SER CA 1 1
9 13132 1 1 7 SER CB C -11.295 9.593 -4.630 1.00 . A A . 7 SER CB 1 1
9 13133 1 1 7 SER H H -9.121 9.234 -3.023 1.00 . A A . 7 SER H 1 1
9 13134 1 1 7 SER HA H -12.046 9.214 -2.664 1.00 . A A . 7 SER HA 1 1
9 13135 1 1 7 SER HB2 H -10.990 8.901 -5.401 1.00 . A A . 7 SER HB2 1 1
9 13136 1 1 7 SER HB3 H -12.314 9.903 -4.807 1.00 . A A . 7 SER HB3 1 1
9 13137 1 1 7 SER HG H -9.539 10.462 -4.597 1.00 . A A . 7 SER HG 1 1
9 13138 1 1 7 SER N N -9.986 9.313 -2.571 1.00 . A A . 7 SER N 1 1
9 13139 1 1 7 SER O O -10.224 6.727 -3.491 1.00 . A A . 7 SER O 1 1
9 13140 1 1 7 SER OG O -10.456 10.734 -4.684 1.00 . A A . 7 SER OG 1 1
9 13141 1 1 8 GLN C C -12.264 4.967 -5.094 1.00 . A A . 8 GLN C 1 1
9 13142 1 1 8 GLN CA C -12.657 5.420 -3.688 1.00 . A A . 8 GLN CA 1 1
9 13143 1 1 8 GLN CB C -14.118 5.054 -3.388 1.00 . A A . 8 GLN CB 1 1
9 13144 1 1 8 GLN CD C -13.739 2.657 -4.120 1.00 . A A . 8 GLN CD 1 1
9 13145 1 1 8 GLN CG C -14.645 3.874 -4.185 1.00 . A A . 8 GLN CG 1 1
9 13146 1 1 8 GLN H H -13.258 7.435 -3.471 1.00 . A A . 8 GLN H 1 1
9 13147 1 1 8 GLN HA H -12.018 4.924 -2.975 1.00 . A A . 8 GLN HA 1 1
9 13148 1 1 8 GLN HB2 H -14.204 4.814 -2.340 1.00 . A A . 8 GLN HB2 1 1
9 13149 1 1 8 GLN HB3 H -14.745 5.907 -3.602 1.00 . A A . 8 GLN HB3 1 1
9 13150 1 1 8 GLN HE21 H -12.877 3.325 -2.453 1.00 . A A . 8 GLN HE21 1 1
9 13151 1 1 8 GLN HE22 H -12.280 1.833 -3.060 1.00 . A A . 8 GLN HE22 1 1
9 13152 1 1 8 GLN HG2 H -15.609 3.609 -3.795 1.00 . A A . 8 GLN HG2 1 1
9 13153 1 1 8 GLN HG3 H -14.747 4.173 -5.218 1.00 . A A . 8 GLN HG3 1 1
9 13154 1 1 8 GLN N N -12.471 6.855 -3.526 1.00 . A A . 8 GLN N 1 1
9 13155 1 1 8 GLN NE2 N -12.881 2.597 -3.105 1.00 . A A . 8 GLN NE2 1 1
9 13156 1 1 8 GLN O O -11.499 4.016 -5.259 1.00 . A A . 8 GLN O 1 1
9 13157 1 1 8 GLN OE1 O -13.809 1.776 -4.977 1.00 . A A . 8 GLN OE1 1 1
9 13158 1 1 9 SER C C -11.008 5.575 -7.768 1.00 . A A . 9 SER C 1 1
9 13159 1 1 9 SER CA C -12.480 5.327 -7.486 1.00 . A A . 9 SER CA 1 1
9 13160 1 1 9 SER CB C -13.345 6.155 -8.437 1.00 . A A . 9 SER CB 1 1
9 13161 1 1 9 SER H H -13.383 6.398 -5.908 1.00 . A A . 9 SER H 1 1
9 13162 1 1 9 SER HA H -12.691 4.276 -7.636 1.00 . A A . 9 SER HA 1 1
9 13163 1 1 9 SER HB2 H -13.102 5.899 -9.458 1.00 . A A . 9 SER HB2 1 1
9 13164 1 1 9 SER HB3 H -14.388 5.942 -8.251 1.00 . A A . 9 SER HB3 1 1
9 13165 1 1 9 SER HG H -13.384 7.793 -7.362 1.00 . A A . 9 SER HG 1 1
9 13166 1 1 9 SER N N -12.784 5.655 -6.101 1.00 . A A . 9 SER N 1 1
9 13167 1 1 9 SER O O -10.376 4.829 -8.510 1.00 . A A . 9 SER O 1 1
9 13168 1 1 9 SER OG O -13.123 7.543 -8.252 1.00 . A A . 9 SER OG 1 1
9 13169 1 1 10 GLU C C -8.196 5.805 -6.812 1.00 . A A . 10 GLU C 1 1
9 13170 1 1 10 GLU CA C -9.057 6.947 -7.327 1.00 . A A . 10 GLU CA 1 1
9 13171 1 1 10 GLU CB C -8.709 8.242 -6.591 1.00 . A A . 10 GLU CB 1 1
9 13172 1 1 10 GLU CD C -8.071 10.489 -7.554 1.00 . A A . 10 GLU CD 1 1
9 13173 1 1 10 GLU CG C -9.187 9.491 -7.311 1.00 . A A . 10 GLU CG 1 1
9 13174 1 1 10 GLU H H -11.015 7.171 -6.561 1.00 . A A . 10 GLU H 1 1
9 13175 1 1 10 GLU HA H -8.872 7.078 -8.383 1.00 . A A . 10 GLU HA 1 1
9 13176 1 1 10 GLU HB2 H -9.163 8.219 -5.612 1.00 . A A . 10 GLU HB2 1 1
9 13177 1 1 10 GLU HB3 H -7.636 8.302 -6.481 1.00 . A A . 10 GLU HB3 1 1
9 13178 1 1 10 GLU HG2 H -9.604 9.203 -8.264 1.00 . A A . 10 GLU HG2 1 1
9 13179 1 1 10 GLU HG3 H -9.951 9.965 -6.713 1.00 . A A . 10 GLU HG3 1 1
9 13180 1 1 10 GLU N N -10.463 6.619 -7.153 1.00 . A A . 10 GLU N 1 1
9 13181 1 1 10 GLU O O -7.178 5.460 -7.410 1.00 . A A . 10 GLU O 1 1
9 13182 1 1 10 GLU OE1 O -7.319 10.312 -8.535 1.00 . A A . 10 GLU OE1 1 1
9 13183 1 1 10 GLU OE2 O -7.949 11.448 -6.763 1.00 . A A . 10 GLU OE2 1 1
9 13184 1 1 11 PHE C C -7.918 2.913 -6.079 1.00 . A A . 11 PHE C 1 1
9 13185 1 1 11 PHE CA C -7.906 4.087 -5.120 1.00 . A A . 11 PHE CA 1 1
9 13186 1 1 11 PHE CB C -8.568 3.676 -3.801 1.00 . A A . 11 PHE CB 1 1
9 13187 1 1 11 PHE CD1 C -6.881 1.961 -3.130 1.00 . A A . 11 PHE CD1 1 1
9 13188 1 1 11 PHE CD2 C -9.177 1.335 -3.158 1.00 . A A . 11 PHE CD2 1 1
9 13189 1 1 11 PHE CE1 C -6.538 0.693 -2.718 1.00 . A A . 11 PHE CE1 1 1
9 13190 1 1 11 PHE CE2 C -8.842 0.064 -2.743 1.00 . A A . 11 PHE CE2 1 1
9 13191 1 1 11 PHE CG C -8.202 2.295 -3.353 1.00 . A A . 11 PHE CG 1 1
9 13192 1 1 11 PHE CZ C -7.520 -0.259 -2.522 1.00 . A A . 11 PHE CZ 1 1
9 13193 1 1 11 PHE H H -9.455 5.518 -5.279 1.00 . A A . 11 PHE H 1 1
9 13194 1 1 11 PHE HA H -6.885 4.384 -4.941 1.00 . A A . 11 PHE HA 1 1
9 13195 1 1 11 PHE HB2 H -8.280 4.362 -3.024 1.00 . A A . 11 PHE HB2 1 1
9 13196 1 1 11 PHE HB3 H -9.640 3.713 -3.922 1.00 . A A . 11 PHE HB3 1 1
9 13197 1 1 11 PHE HD1 H -6.113 2.704 -3.283 1.00 . A A . 11 PHE HD1 1 1
9 13198 1 1 11 PHE HD2 H -10.208 1.588 -3.332 1.00 . A A . 11 PHE HD2 1 1
9 13199 1 1 11 PHE HE1 H -5.504 0.447 -2.551 1.00 . A A . 11 PHE HE1 1 1
9 13200 1 1 11 PHE HE2 H -9.613 -0.676 -2.594 1.00 . A A . 11 PHE HE2 1 1
9 13201 1 1 11 PHE HZ H -7.256 -1.251 -2.190 1.00 . A A . 11 PHE HZ 1 1
9 13202 1 1 11 PHE N N -8.627 5.207 -5.704 1.00 . A A . 11 PHE N 1 1
9 13203 1 1 11 PHE O O -6.876 2.350 -6.401 1.00 . A A . 11 PHE O 1 1
9 13204 1 1 12 ASP C C -8.667 1.823 -8.826 1.00 . A A . 12 ASP C 1 1
9 13205 1 1 12 ASP CA C -9.280 1.471 -7.479 1.00 . A A . 12 ASP CA 1 1
9 13206 1 1 12 ASP CB C -10.762 1.171 -7.657 1.00 . A A . 12 ASP CB 1 1
9 13207 1 1 12 ASP CG C -11.320 0.307 -6.543 1.00 . A A . 12 ASP CG 1 1
9 13208 1 1 12 ASP H H -9.897 3.072 -6.238 1.00 . A A . 12 ASP H 1 1
9 13209 1 1 12 ASP HA H -8.784 0.600 -7.078 1.00 . A A . 12 ASP HA 1 1
9 13210 1 1 12 ASP HB2 H -11.299 2.102 -7.671 1.00 . A A . 12 ASP HB2 1 1
9 13211 1 1 12 ASP HB3 H -10.913 0.662 -8.596 1.00 . A A . 12 ASP HB3 1 1
9 13212 1 1 12 ASP N N -9.108 2.569 -6.539 1.00 . A A . 12 ASP N 1 1
9 13213 1 1 12 ASP O O -8.220 0.948 -9.567 1.00 . A A . 12 ASP O 1 1
9 13214 1 1 12 ASP OD1 O -11.510 0.831 -5.425 1.00 . A A . 12 ASP OD1 1 1
9 13215 1 1 12 ASP OD2 O -11.567 -0.892 -6.788 1.00 . A A . 12 ASP OD2 1 1
9 13216 1 1 13 SER C C -6.604 3.348 -10.430 1.00 . A A . 13 SER C 1 1
9 13217 1 1 13 SER CA C -8.096 3.587 -10.392 1.00 . A A . 13 SER CA 1 1
9 13218 1 1 13 SER CB C -8.385 5.075 -10.589 1.00 . A A . 13 SER CB 1 1
9 13219 1 1 13 SER H H -9.021 3.764 -8.503 1.00 . A A . 13 SER H 1 1
9 13220 1 1 13 SER HA H -8.556 3.026 -11.188 1.00 . A A . 13 SER HA 1 1
9 13221 1 1 13 SER HB2 H -9.437 5.254 -10.454 1.00 . A A . 13 SER HB2 1 1
9 13222 1 1 13 SER HB3 H -7.828 5.647 -9.862 1.00 . A A . 13 SER HB3 1 1
9 13223 1 1 13 SER HG H -8.025 6.460 -11.926 1.00 . A A . 13 SER HG 1 1
9 13224 1 1 13 SER N N -8.651 3.115 -9.136 1.00 . A A . 13 SER N 1 1
9 13225 1 1 13 SER O O -6.058 2.918 -11.440 1.00 . A A . 13 SER O 1 1
9 13226 1 1 13 SER OG O -8.013 5.501 -11.888 1.00 . A A . 13 SER OG 1 1
9 13227 1 1 14 ILE C C -4.175 1.938 -9.472 1.00 . A A . 14 ILE C 1 1
9 13228 1 1 14 ILE CA C -4.507 3.409 -9.256 1.00 . A A . 14 ILE CA 1 1
9 13229 1 1 14 ILE CB C -3.944 3.859 -7.897 1.00 . A A . 14 ILE CB 1 1
9 13230 1 1 14 ILE CD1 C -4.668 5.777 -6.394 1.00 . A A . 14 ILE CD1 1 1
9 13231 1 1 14 ILE CG1 C -4.099 5.372 -7.734 1.00 . A A . 14 ILE CG1 1 1
9 13232 1 1 14 ILE CG2 C -2.483 3.450 -7.754 1.00 . A A . 14 ILE CG2 1 1
9 13233 1 1 14 ILE H H -6.426 3.956 -8.522 1.00 . A A . 14 ILE H 1 1
9 13234 1 1 14 ILE HA H -4.048 3.995 -10.041 1.00 . A A . 14 ILE HA 1 1
9 13235 1 1 14 ILE HB H -4.513 3.359 -7.122 1.00 . A A . 14 ILE HB 1 1
9 13236 1 1 14 ILE HD11 H -5.162 6.732 -6.487 1.00 . A A . 14 ILE HD11 1 1
9 13237 1 1 14 ILE HD12 H -5.381 5.034 -6.069 1.00 . A A . 14 ILE HD12 1 1
9 13238 1 1 14 ILE HD13 H -3.870 5.851 -5.672 1.00 . A A . 14 ILE HD13 1 1
9 13239 1 1 14 ILE HG12 H -3.132 5.841 -7.837 1.00 . A A . 14 ILE HG12 1 1
9 13240 1 1 14 ILE HG13 H -4.760 5.747 -8.503 1.00 . A A . 14 ILE HG13 1 1
9 13241 1 1 14 ILE HG21 H -1.874 4.329 -7.603 1.00 . A A . 14 ILE HG21 1 1
9 13242 1 1 14 ILE HG22 H -2.377 2.788 -6.908 1.00 . A A . 14 ILE HG22 1 1
9 13243 1 1 14 ILE HG23 H -2.161 2.940 -8.651 1.00 . A A . 14 ILE HG23 1 1
9 13244 1 1 14 ILE N N -5.941 3.617 -9.321 1.00 . A A . 14 ILE N 1 1
9 13245 1 1 14 ILE O O -3.167 1.593 -10.087 1.00 . A A . 14 ILE O 1 1
9 13246 1 1 15 ILE C C -4.876 -0.867 -10.478 1.00 . A A . 15 ILE C 1 1
9 13247 1 1 15 ILE CA C -4.836 -0.362 -9.026 1.00 . A A . 15 ILE CA 1 1
9 13248 1 1 15 ILE CB C -5.905 -1.114 -8.199 1.00 . A A . 15 ILE CB 1 1
9 13249 1 1 15 ILE CD1 C -4.857 -0.385 -6.040 1.00 . A A . 15 ILE CD1 1 1
9 13250 1 1 15 ILE CG1 C -6.114 -0.426 -6.864 1.00 . A A . 15 ILE CG1 1 1
9 13251 1 1 15 ILE CG2 C -5.483 -2.553 -7.944 1.00 . A A . 15 ILE CG2 1 1
9 13252 1 1 15 ILE H H -5.806 1.443 -8.446 1.00 . A A . 15 ILE H 1 1
9 13253 1 1 15 ILE HA H -3.871 -0.593 -8.595 1.00 . A A . 15 ILE HA 1 1
9 13254 1 1 15 ILE HB H -6.834 -1.120 -8.748 1.00 . A A . 15 ILE HB 1 1
9 13255 1 1 15 ILE HD11 H -4.210 0.392 -6.416 1.00 . A A . 15 ILE HD11 1 1
9 13256 1 1 15 ILE HD12 H -5.108 -0.185 -5.011 1.00 . A A . 15 ILE HD12 1 1
9 13257 1 1 15 ILE HD13 H -4.357 -1.344 -6.115 1.00 . A A . 15 ILE HD13 1 1
9 13258 1 1 15 ILE HG12 H -6.456 0.577 -7.016 1.00 . A A . 15 ILE HG12 1 1
9 13259 1 1 15 ILE HG13 H -6.846 -0.964 -6.314 1.00 . A A . 15 ILE HG13 1 1
9 13260 1 1 15 ILE HG21 H -4.561 -2.751 -8.464 1.00 . A A . 15 ILE HG21 1 1
9 13261 1 1 15 ILE HG22 H -5.337 -2.700 -6.873 1.00 . A A . 15 ILE HG22 1 1
9 13262 1 1 15 ILE HG23 H -6.252 -3.222 -8.299 1.00 . A A . 15 ILE HG23 1 1
9 13263 1 1 15 ILE N N -5.027 1.085 -8.934 1.00 . A A . 15 ILE N 1 1
9 13264 1 1 15 ILE O O -4.109 -1.751 -10.858 1.00 . A A . 15 ILE O 1 1
9 13265 1 1 16 SER C C -5.115 -0.004 -13.687 1.00 . A A . 16 SER C 1 1
9 13266 1 1 16 SER CA C -6.001 -0.736 -12.667 1.00 . A A . 16 SER CA 1 1
9 13267 1 1 16 SER CB C -7.465 -0.532 -13.057 1.00 . A A . 16 SER CB 1 1
9 13268 1 1 16 SER H H -6.396 0.359 -10.884 1.00 . A A . 16 SER H 1 1
9 13269 1 1 16 SER HA H -5.782 -1.791 -12.725 1.00 . A A . 16 SER HA 1 1
9 13270 1 1 16 SER HB2 H -7.808 0.419 -12.676 1.00 . A A . 16 SER HB2 1 1
9 13271 1 1 16 SER HB3 H -7.553 -0.538 -14.134 1.00 . A A . 16 SER HB3 1 1
9 13272 1 1 16 SER HG H -9.194 -1.416 -12.796 1.00 . A A . 16 SER HG 1 1
9 13273 1 1 16 SER N N -5.804 -0.325 -11.264 1.00 . A A . 16 SER N 1 1
9 13274 1 1 16 SER O O -4.906 -0.497 -14.795 1.00 . A A . 16 SER O 1 1
9 13275 1 1 16 SER OG O -8.285 -1.559 -12.525 1.00 . A A . 16 SER OG 1 1
9 13276 1 1 17 GLN C C -2.395 1.706 -14.285 1.00 . A A . 17 GLN C 1 1
9 13277 1 1 17 GLN CA C -3.886 2.024 -14.276 1.00 . A A . 17 GLN CA 1 1
9 13278 1 1 17 GLN CB C -4.083 3.489 -13.939 1.00 . A A . 17 GLN CB 1 1
9 13279 1 1 17 GLN CD C -6.566 3.197 -14.404 1.00 . A A . 17 GLN CD 1 1
9 13280 1 1 17 GLN CG C -5.335 4.079 -14.554 1.00 . A A . 17 GLN CG 1 1
9 13281 1 1 17 GLN H H -4.911 1.555 -12.473 1.00 . A A . 17 GLN H 1 1
9 13282 1 1 17 GLN HA H -4.283 1.866 -15.263 1.00 . A A . 17 GLN HA 1 1
9 13283 1 1 17 GLN HB2 H -4.141 3.597 -12.874 1.00 . A A . 17 GLN HB2 1 1
9 13284 1 1 17 GLN HB3 H -3.233 4.048 -14.303 1.00 . A A . 17 GLN HB3 1 1
9 13285 1 1 17 GLN HE21 H -7.370 4.007 -16.019 1.00 . A A . 17 GLN HE21 1 1
9 13286 1 1 17 GLN HE22 H -8.317 2.797 -15.238 1.00 . A A . 17 GLN HE22 1 1
9 13287 1 1 17 GLN HG2 H -5.531 5.014 -14.081 1.00 . A A . 17 GLN HG2 1 1
9 13288 1 1 17 GLN HG3 H -5.155 4.243 -15.601 1.00 . A A . 17 GLN HG3 1 1
9 13289 1 1 17 GLN N N -4.667 1.194 -13.347 1.00 . A A . 17 GLN N 1 1
9 13290 1 1 17 GLN NE2 N -7.512 3.349 -15.313 1.00 . A A . 17 GLN NE2 1 1
9 13291 1 1 17 GLN O O -1.597 2.477 -14.819 1.00 . A A . 17 GLN O 1 1
9 13292 1 1 17 GLN OE1 O -6.669 2.394 -13.484 1.00 . A A . 17 GLN OE1 1 1
9 13293 1 1 18 ASN C C -0.468 -1.316 -13.583 1.00 . A A . 18 ASN C 1 1
9 13294 1 1 18 ASN CA C -0.615 0.202 -13.634 1.00 . A A . 18 ASN CA 1 1
9 13295 1 1 18 ASN CB C 0.049 0.843 -12.413 1.00 . A A . 18 ASN CB 1 1
9 13296 1 1 18 ASN CG C -0.284 2.317 -12.277 1.00 . A A . 18 ASN CG 1 1
9 13297 1 1 18 ASN H H -2.687 0.020 -13.287 1.00 . A A . 18 ASN H 1 1
9 13298 1 1 18 ASN HA H -0.132 0.566 -14.528 1.00 . A A . 18 ASN HA 1 1
9 13299 1 1 18 ASN HB2 H -0.285 0.336 -11.524 1.00 . A A . 18 ASN HB2 1 1
9 13300 1 1 18 ASN HB3 H 1.117 0.745 -12.496 1.00 . A A . 18 ASN HB3 1 1
9 13301 1 1 18 ASN HD21 H -2.051 1.869 -11.482 1.00 . A A . 18 ASN HD21 1 1
9 13302 1 1 18 ASN HD22 H -1.708 3.554 -11.650 1.00 . A A . 18 ASN HD22 1 1
9 13303 1 1 18 ASN N N -2.016 0.591 -13.692 1.00 . A A . 18 ASN N 1 1
9 13304 1 1 18 ASN ND2 N -1.467 2.610 -11.750 1.00 . A A . 18 ASN ND2 1 1
9 13305 1 1 18 ASN O O -1.363 -2.020 -13.116 1.00 . A A . 18 ASN O 1 1
9 13306 1 1 18 ASN OD1 O 0.513 3.181 -12.641 1.00 . A A . 18 ASN OD1 1 1
9 13307 1 1 19 GLU C C 1.096 -3.766 -12.651 1.00 . A A . 19 GLU C 1 1
9 13308 1 1 19 GLU CA C 0.929 -3.250 -14.066 1.00 . A A . 19 GLU CA 1 1
9 13309 1 1 19 GLU CB C 2.174 -3.569 -14.895 1.00 . A A . 19 GLU CB 1 1
9 13310 1 1 19 GLU CD C 3.364 -5.230 -16.380 1.00 . A A . 19 GLU CD 1 1
9 13311 1 1 19 GLU CG C 2.178 -4.976 -15.471 1.00 . A A . 19 GLU CG 1 1
9 13312 1 1 19 GLU H H 1.346 -1.204 -14.420 1.00 . A A . 19 GLU H 1 1
9 13313 1 1 19 GLU HA H 0.076 -3.745 -14.502 1.00 . A A . 19 GLU HA 1 1
9 13314 1 1 19 GLU HB2 H 2.237 -2.868 -15.714 1.00 . A A . 19 GLU HB2 1 1
9 13315 1 1 19 GLU HB3 H 3.048 -3.457 -14.269 1.00 . A A . 19 GLU HB3 1 1
9 13316 1 1 19 GLU HG2 H 2.210 -5.684 -14.657 1.00 . A A . 19 GLU HG2 1 1
9 13317 1 1 19 GLU HG3 H 1.270 -5.121 -16.038 1.00 . A A . 19 GLU HG3 1 1
9 13318 1 1 19 GLU N N 0.668 -1.815 -14.063 1.00 . A A . 19 GLU N 1 1
9 13319 1 1 19 GLU O O 0.561 -4.816 -12.303 1.00 . A A . 19 GLU O 1 1
9 13320 1 1 19 GLU OE1 O 3.363 -4.712 -17.517 1.00 . A A . 19 GLU OE1 1 1
9 13321 1 1 19 GLU OE2 O 4.294 -5.947 -15.956 1.00 . A A . 19 GLU OE2 1 1
9 13322 1 1 20 LEU C C 1.729 -2.241 -9.548 1.00 . A A . 20 LEU C 1 1
9 13323 1 1 20 LEU CA C 2.020 -3.418 -10.450 1.00 . A A . 20 LEU CA 1 1
9 13324 1 1 20 LEU CB C 3.452 -3.908 -10.240 1.00 . A A . 20 LEU CB 1 1
9 13325 1 1 20 LEU CD1 C 2.369 -5.638 -8.712 1.00 . A A . 20 LEU CD1 1 1
9 13326 1 1 20 LEU CD2 C 4.607 -6.071 -9.724 1.00 . A A . 20 LEU CD2 1 1
9 13327 1 1 20 LEU CG C 3.673 -5.002 -9.180 1.00 . A A . 20 LEU CG 1 1
9 13328 1 1 20 LEU H H 2.221 -2.178 -12.144 1.00 . A A . 20 LEU H 1 1
9 13329 1 1 20 LEU HA H 1.326 -4.210 -10.232 1.00 . A A . 20 LEU HA 1 1
9 13330 1 1 20 LEU HB2 H 3.815 -4.281 -11.185 1.00 . A A . 20 LEU HB2 1 1
9 13331 1 1 20 LEU HB3 H 4.049 -3.054 -9.962 1.00 . A A . 20 LEU HB3 1 1
9 13332 1 1 20 LEU HD11 H 1.756 -4.892 -8.232 1.00 . A A . 20 LEU HD11 1 1
9 13333 1 1 20 LEU HD12 H 1.844 -6.051 -9.559 1.00 . A A . 20 LEU HD12 1 1
9 13334 1 1 20 LEU HD13 H 2.590 -6.428 -8.009 1.00 . A A . 20 LEU HD13 1 1
9 13335 1 1 20 LEU HD21 H 5.624 -5.838 -9.450 1.00 . A A . 20 LEU HD21 1 1
9 13336 1 1 20 LEU HD22 H 4.334 -7.032 -9.313 1.00 . A A . 20 LEU HD22 1 1
9 13337 1 1 20 LEU HD23 H 4.525 -6.106 -10.800 1.00 . A A . 20 LEU HD23 1 1
9 13338 1 1 20 LEU HG H 4.144 -4.554 -8.319 1.00 . A A . 20 LEU HG 1 1
9 13339 1 1 20 LEU N N 1.821 -3.021 -11.827 1.00 . A A . 20 LEU N 1 1
9 13340 1 1 20 LEU O O 2.224 -1.138 -9.779 1.00 . A A . 20 LEU O 1 1
9 13341 1 1 21 VAL C C 0.651 -1.811 -6.177 1.00 . A A . 21 VAL C 1 1
9 13342 1 1 21 VAL CA C 0.573 -1.381 -7.626 1.00 . A A . 21 VAL CA 1 1
9 13343 1 1 21 VAL CB C -0.846 -0.818 -7.903 1.00 . A A . 21 VAL CB 1 1
9 13344 1 1 21 VAL CG1 C -1.157 0.346 -6.971 1.00 . A A . 21 VAL CG1 1 1
9 13345 1 1 21 VAL CG2 C -0.982 -0.391 -9.356 1.00 . A A . 21 VAL CG2 1 1
9 13346 1 1 21 VAL H H 0.539 -3.361 -8.388 1.00 . A A . 21 VAL H 1 1
9 13347 1 1 21 VAL HA H 1.285 -0.591 -7.789 1.00 . A A . 21 VAL HA 1 1
9 13348 1 1 21 VAL HB H -1.574 -1.597 -7.714 1.00 . A A . 21 VAL HB 1 1
9 13349 1 1 21 VAL HG11 H -0.316 0.518 -6.315 1.00 . A A . 21 VAL HG11 1 1
9 13350 1 1 21 VAL HG12 H -1.347 1.235 -7.553 1.00 . A A . 21 VAL HG12 1 1
9 13351 1 1 21 VAL HG13 H -2.030 0.110 -6.380 1.00 . A A . 21 VAL HG13 1 1
9 13352 1 1 21 VAL HG21 H -0.900 0.684 -9.424 1.00 . A A . 21 VAL HG21 1 1
9 13353 1 1 21 VAL HG22 H -0.200 -0.849 -9.942 1.00 . A A . 21 VAL HG22 1 1
9 13354 1 1 21 VAL HG23 H -1.944 -0.703 -9.734 1.00 . A A . 21 VAL HG23 1 1
9 13355 1 1 21 VAL N N 0.917 -2.461 -8.529 1.00 . A A . 21 VAL N 1 1
9 13356 1 1 21 VAL O O -0.035 -2.740 -5.759 1.00 . A A . 21 VAL O 1 1
9 13357 1 1 22 ILE C C 0.960 -0.254 -3.202 1.00 . A A . 22 ILE C 1 1
9 13358 1 1 22 ILE CA C 1.553 -1.405 -3.982 1.00 . A A . 22 ILE CA 1 1
9 13359 1 1 22 ILE CB C 3.005 -1.677 -3.532 1.00 . A A . 22 ILE CB 1 1
9 13360 1 1 22 ILE CD1 C 3.634 -3.107 -1.517 1.00 . A A . 22 ILE CD1 1 1
9 13361 1 1 22 ILE CG1 C 3.102 -1.778 -2.005 1.00 . A A . 22 ILE CG1 1 1
9 13362 1 1 22 ILE CG2 C 3.946 -0.605 -4.054 1.00 . A A . 22 ILE CG2 1 1
9 13363 1 1 22 ILE H H 1.956 -0.338 -5.770 1.00 . A A . 22 ILE H 1 1
9 13364 1 1 22 ILE HA H 0.964 -2.293 -3.788 1.00 . A A . 22 ILE HA 1 1
9 13365 1 1 22 ILE HB H 3.306 -2.619 -3.959 1.00 . A A . 22 ILE HB 1 1
9 13366 1 1 22 ILE HD11 H 4.271 -3.540 -2.274 1.00 . A A . 22 ILE HD11 1 1
9 13367 1 1 22 ILE HD12 H 4.202 -2.957 -0.612 1.00 . A A . 22 ILE HD12 1 1
9 13368 1 1 22 ILE HD13 H 2.808 -3.774 -1.317 1.00 . A A . 22 ILE HD13 1 1
9 13369 1 1 22 ILE HG12 H 3.765 -1.009 -1.644 1.00 . A A . 22 ILE HG12 1 1
9 13370 1 1 22 ILE HG13 H 2.122 -1.634 -1.575 1.00 . A A . 22 ILE HG13 1 1
9 13371 1 1 22 ILE HG21 H 3.915 0.252 -3.400 1.00 . A A . 22 ILE HG21 1 1
9 13372 1 1 22 ILE HG22 H 4.952 -0.997 -4.087 1.00 . A A . 22 ILE HG22 1 1
9 13373 1 1 22 ILE HG23 H 3.644 -0.313 -5.046 1.00 . A A . 22 ILE HG23 1 1
9 13374 1 1 22 ILE N N 1.452 -1.101 -5.395 1.00 . A A . 22 ILE N 1 1
9 13375 1 1 22 ILE O O 1.339 0.905 -3.375 1.00 . A A . 22 ILE O 1 1
9 13376 1 1 23 VAL C C -0.782 -0.096 -0.137 1.00 . A A . 23 VAL C 1 1
9 13377 1 1 23 VAL CA C -0.696 0.381 -1.562 1.00 . A A . 23 VAL CA 1 1
9 13378 1 1 23 VAL CB C -2.116 0.627 -2.102 1.00 . A A . 23 VAL CB 1 1
9 13379 1 1 23 VAL CG1 C -2.885 -0.681 -2.180 1.00 . A A . 23 VAL CG1 1 1
9 13380 1 1 23 VAL CG2 C -2.853 1.642 -1.239 1.00 . A A . 23 VAL CG2 1 1
9 13381 1 1 23 VAL H H -0.248 -1.535 -2.294 1.00 . A A . 23 VAL H 1 1
9 13382 1 1 23 VAL HA H -0.149 1.311 -1.593 1.00 . A A . 23 VAL HA 1 1
9 13383 1 1 23 VAL HB H -2.035 1.027 -3.102 1.00 . A A . 23 VAL HB 1 1
9 13384 1 1 23 VAL HG11 H -2.340 -1.383 -2.793 1.00 . A A . 23 VAL HG11 1 1
9 13385 1 1 23 VAL HG12 H -3.004 -1.088 -1.187 1.00 . A A . 23 VAL HG12 1 1
9 13386 1 1 23 VAL HG13 H -3.856 -0.503 -2.615 1.00 . A A . 23 VAL HG13 1 1
9 13387 1 1 23 VAL HG21 H -2.355 2.598 -1.303 1.00 . A A . 23 VAL HG21 1 1
9 13388 1 1 23 VAL HG22 H -3.869 1.741 -1.590 1.00 . A A . 23 VAL HG22 1 1
9 13389 1 1 23 VAL HG23 H -2.857 1.306 -0.213 1.00 . A A . 23 VAL HG23 1 1
9 13390 1 1 23 VAL N N 0.004 -0.593 -2.366 1.00 . A A . 23 VAL N 1 1
9 13391 1 1 23 VAL O O -1.045 -1.271 0.121 1.00 . A A . 23 VAL O 1 1
9 13392 1 1 24 ASP C C -1.891 0.983 2.823 1.00 . A A . 24 ASP C 1 1
9 13393 1 1 24 ASP CA C -0.622 0.456 2.182 1.00 . A A . 24 ASP CA 1 1
9 13394 1 1 24 ASP CB C 0.601 0.990 2.920 1.00 . A A . 24 ASP CB 1 1
9 13395 1 1 24 ASP CG C 1.882 0.305 2.488 1.00 . A A . 24 ASP CG 1 1
9 13396 1 1 24 ASP H H -0.356 1.734 0.524 1.00 . A A . 24 ASP H 1 1
9 13397 1 1 24 ASP HA H -0.625 -0.622 2.250 1.00 . A A . 24 ASP HA 1 1
9 13398 1 1 24 ASP HB2 H 0.696 2.040 2.725 1.00 . A A . 24 ASP HB2 1 1
9 13399 1 1 24 ASP HB3 H 0.469 0.837 3.979 1.00 . A A . 24 ASP HB3 1 1
9 13400 1 1 24 ASP N N -0.563 0.809 0.786 1.00 . A A . 24 ASP N 1 1
9 13401 1 1 24 ASP O O -2.058 2.190 2.999 1.00 . A A . 24 ASP O 1 1
9 13402 1 1 24 ASP OD1 O 1.838 -0.486 1.522 1.00 . A A . 24 ASP OD1 1 1
9 13403 1 1 24 ASP OD2 O 2.930 0.554 3.119 1.00 . A A . 24 ASP OD2 1 1
9 13404 1 1 25 PHE C C -3.562 0.600 5.344 1.00 . A A . 25 PHE C 1 1
9 13405 1 1 25 PHE CA C -3.978 0.439 3.899 1.00 . A A . 25 PHE CA 1 1
9 13406 1 1 25 PHE CB C -5.043 -0.646 3.682 1.00 . A A . 25 PHE CB 1 1
9 13407 1 1 25 PHE CD1 C -5.029 -0.109 1.221 1.00 . A A . 25 PHE CD1 1 1
9 13408 1 1 25 PHE CD2 C -5.407 -2.372 1.866 1.00 . A A . 25 PHE CD2 1 1
9 13409 1 1 25 PHE CE1 C -5.126 -0.465 -0.112 1.00 . A A . 25 PHE CE1 1 1
9 13410 1 1 25 PHE CE2 C -5.508 -2.738 0.527 1.00 . A A . 25 PHE CE2 1 1
9 13411 1 1 25 PHE CG C -5.167 -1.053 2.228 1.00 . A A . 25 PHE CG 1 1
9 13412 1 1 25 PHE CZ C -5.367 -1.781 -0.467 1.00 . A A . 25 PHE CZ 1 1
9 13413 1 1 25 PHE H H -2.551 -0.880 3.091 1.00 . A A . 25 PHE H 1 1
9 13414 1 1 25 PHE HA H -4.322 1.387 3.510 1.00 . A A . 25 PHE HA 1 1
9 13415 1 1 25 PHE HB2 H -4.782 -1.523 4.257 1.00 . A A . 25 PHE HB2 1 1
9 13416 1 1 25 PHE HB3 H -6.003 -0.274 4.009 1.00 . A A . 25 PHE HB3 1 1
9 13417 1 1 25 PHE HD1 H -4.841 0.920 1.488 1.00 . A A . 25 PHE HD1 1 1
9 13418 1 1 25 PHE HD2 H -5.516 -3.120 2.636 1.00 . A A . 25 PHE HD2 1 1
9 13419 1 1 25 PHE HE1 H -5.012 0.286 -0.875 1.00 . A A . 25 PHE HE1 1 1
9 13420 1 1 25 PHE HE2 H -5.696 -3.768 0.262 1.00 . A A . 25 PHE HE2 1 1
9 13421 1 1 25 PHE HZ H -5.443 -2.063 -1.523 1.00 . A A . 25 PHE HZ 1 1
9 13422 1 1 25 PHE N N -2.759 0.067 3.220 1.00 . A A . 25 PHE N 1 1
9 13423 1 1 25 PHE O O -3.057 -0.338 5.961 1.00 . A A . 25 PHE O 1 1
9 13424 1 1 26 PHE C C -4.131 3.123 7.953 1.00 . A A . 26 PHE C 1 1
9 13425 1 1 26 PHE CA C -3.119 2.147 7.149 1.00 . A A . 26 PHE CA 1 1
9 13426 1 1 26 PHE CB C -1.769 2.865 6.998 1.00 . A A . 26 PHE CB 1 1
9 13427 1 1 26 PHE CD1 C -2.493 4.542 5.258 1.00 . A A . 26 PHE CD1 1 1
9 13428 1 1 26 PHE CD2 C -1.594 5.363 7.313 1.00 . A A . 26 PHE CD2 1 1
9 13429 1 1 26 PHE CE1 C -2.693 5.840 4.817 1.00 . A A . 26 PHE CE1 1 1
9 13430 1 1 26 PHE CE2 C -1.795 6.664 6.880 1.00 . A A . 26 PHE CE2 1 1
9 13431 1 1 26 PHE CG C -1.940 4.286 6.509 1.00 . A A . 26 PHE CG 1 1
9 13432 1 1 26 PHE CZ C -2.345 6.903 5.632 1.00 . A A . 26 PHE CZ 1 1
9 13433 1 1 26 PHE H H -3.952 2.554 5.265 1.00 . A A . 26 PHE H 1 1
9 13434 1 1 26 PHE HA H -2.978 1.099 7.554 1.00 . A A . 26 PHE HA 1 1
9 13435 1 1 26 PHE HB2 H -1.267 2.893 7.954 1.00 . A A . 26 PHE HB2 1 1
9 13436 1 1 26 PHE HB3 H -1.155 2.339 6.283 1.00 . A A . 26 PHE HB3 1 1
9 13437 1 1 26 PHE HD1 H -2.762 3.715 4.621 1.00 . A A . 26 PHE HD1 1 1
9 13438 1 1 26 PHE HD2 H -1.165 5.181 8.287 1.00 . A A . 26 PHE HD2 1 1
9 13439 1 1 26 PHE HE1 H -3.132 6.022 3.838 1.00 . A A . 26 PHE HE1 1 1
9 13440 1 1 26 PHE HE2 H -1.527 7.494 7.520 1.00 . A A . 26 PHE HE2 1 1
9 13441 1 1 26 PHE HZ H -2.497 7.920 5.292 1.00 . A A . 26 PHE HZ 1 1
9 13442 1 1 26 PHE N N -3.637 1.833 5.833 1.00 . A A . 26 PHE N 1 1
9 13443 1 1 26 PHE O O -5.148 3.476 7.354 1.00 . A A . 26 PHE O 1 1
9 13444 1 1 27 ALA C C -4.019 5.577 10.741 1.00 . A A . 27 ALA C 1 1
9 13445 1 1 27 ALA CA C -4.839 4.547 9.896 1.00 . A A . 27 ALA CA 1 1
9 13446 1 1 27 ALA CB C -5.915 3.730 10.688 1.00 . A A . 27 ALA CB 1 1
9 13447 1 1 27 ALA H H -3.068 3.484 9.802 1.00 . A A . 27 ALA H 1 1
9 13448 1 1 27 ALA HA H -5.344 5.101 9.111 1.00 . A A . 27 ALA HA 1 1
9 13449 1 1 27 ALA HB1 H -5.433 3.036 11.362 1.00 . A A . 27 ALA HB1 1 1
9 13450 1 1 27 ALA HB2 H -6.583 4.392 11.248 1.00 . A A . 27 ALA HB2 1 1
9 13451 1 1 27 ALA HB3 H -6.513 3.149 9.988 1.00 . A A . 27 ALA HB3 1 1
9 13452 1 1 27 ALA N N -3.896 3.636 9.267 1.00 . A A . 27 ALA N 1 1
9 13453 1 1 27 ALA O O -2.961 5.259 11.279 1.00 . A A . 27 ALA O 1 1
9 13454 1 1 28 GLU C C -3.398 8.092 12.983 1.00 . A A . 28 GLU C 1 1
9 13455 1 1 28 GLU CA C -3.841 8.045 11.377 1.00 . A A . 28 GLU CA 1 1
9 13456 1 1 28 GLU CB C -4.927 9.132 11.330 1.00 . A A . 28 GLU CB 1 1
9 13457 1 1 28 GLU CD C -6.789 10.212 10.008 1.00 . A A . 28 GLU CD 1 1
9 13458 1 1 28 GLU CG C -5.954 8.965 10.225 1.00 . A A . 28 GLU CG 1 1
9 13459 1 1 28 GLU H H -5.310 6.986 10.129 1.00 . A A . 28 GLU H 1 1
9 13460 1 1 28 GLU HA H -3.032 8.453 10.671 1.00 . A A . 28 GLU HA 1 1
9 13461 1 1 28 GLU HB2 H -5.454 9.131 12.271 1.00 . A A . 28 GLU HB2 1 1
9 13462 1 1 28 GLU HB3 H -4.452 10.085 11.205 1.00 . A A . 28 GLU HB3 1 1
9 13463 1 1 28 GLU HG2 H -5.440 8.726 9.307 1.00 . A A . 28 GLU HG2 1 1
9 13464 1 1 28 GLU HG3 H -6.611 8.149 10.494 1.00 . A A . 28 GLU HG3 1 1
9 13465 1 1 28 GLU N N -4.489 6.820 10.732 1.00 . A A . 28 GLU N 1 1
9 13466 1 1 28 GLU O O -2.939 9.172 13.355 1.00 . A A . 28 GLU O 1 1
9 13467 1 1 28 GLU OE1 O -6.256 11.193 9.447 1.00 . A A . 28 GLU OE1 1 1
9 13468 1 1 28 GLU OE2 O -7.975 10.209 10.399 1.00 . A A . 28 GLU OE2 1 1
9 13469 1 1 29 TRP C C -2.113 6.342 15.919 1.00 . A A . 29 TRP C 1 1
9 13470 1 1 29 TRP CA C -3.281 7.338 15.470 1.00 . A A . 29 TRP CA 1 1
9 13471 1 1 29 TRP CB C -4.752 7.139 16.203 1.00 . A A . 29 TRP CB 1 1
9 13472 1 1 29 TRP CD1 C -7.070 6.157 14.832 1.00 . A A . 29 TRP CD1 1 1
9 13473 1 1 29 TRP CD2 C -5.763 4.663 15.998 1.00 . A A . 29 TRP CD2 1 1
9 13474 1 1 29 TRP CE2 C -6.790 3.976 15.289 1.00 . A A . 29 TRP CE2 1 1
9 13475 1 1 29 TRP CE3 C -4.898 3.902 16.807 1.00 . A A . 29 TRP CE3 1 1
9 13476 1 1 29 TRP CG C -5.811 6.064 15.639 1.00 . A A . 29 TRP CG 1 1
9 13477 1 1 29 TRP CH2 C -6.091 1.893 16.160 1.00 . A A . 29 TRP CH2 1 1
9 13478 1 1 29 TRP CZ2 C -6.952 2.594 15.367 1.00 . A A . 29 TRP CZ2 1 1
9 13479 1 1 29 TRP CZ3 C -5.083 2.534 16.888 1.00 . A A . 29 TRP CZ3 1 1
9 13480 1 1 29 TRP H H -3.908 6.086 13.803 1.00 . A A . 29 TRP H 1 1
9 13481 1 1 29 TRP HA H -2.897 8.525 15.807 1.00 . A A . 29 TRP HA 1 1
9 13482 1 1 29 TRP HB2 H -4.572 6.879 17.230 1.00 . A A . 29 TRP HB2 1 1
9 13483 1 1 29 TRP HB3 H -5.247 8.101 16.193 1.00 . A A . 29 TRP HB3 1 1
9 13484 1 1 29 TRP HD1 H -7.624 7.062 14.403 1.00 . A A . 29 TRP HD1 1 1
9 13485 1 1 29 TRP HE1 H -8.325 4.655 14.015 1.00 . A A . 29 TRP HE1 1 1
9 13486 1 1 29 TRP HE3 H -4.145 4.373 17.422 1.00 . A A . 29 TRP HE3 1 1
9 13487 1 1 29 TRP HH2 H -6.196 0.824 16.257 1.00 . A A . 29 TRP HH2 1 1
9 13488 1 1 29 TRP HZ2 H -7.722 2.079 14.808 1.00 . A A . 29 TRP HZ2 1 1
9 13489 1 1 29 TRP HZ3 H -4.424 1.940 17.505 1.00 . A A . 29 TRP HZ3 1 1
9 13490 1 1 29 TRP N N -3.595 7.086 13.997 1.00 . A A . 29 TRP N 1 1
9 13491 1 1 29 TRP NE1 N -7.542 4.883 14.597 1.00 . A A . 29 TRP NE1 1 1
9 13492 1 1 29 TRP O O -1.901 6.238 17.127 1.00 . A A . 29 TRP O 1 1
9 13493 1 1 30 CYS C C 1.072 5.086 15.232 1.00 . A A . 30 CYS C 1 1
9 13494 1 1 30 CYS CA C -0.350 4.609 15.515 1.00 . A A . 30 CYS CA 1 1
9 13495 1 1 30 CYS CB C -0.567 3.227 14.863 1.00 . A A . 30 CYS CB 1 1
9 13496 1 1 30 CYS H H -1.467 5.503 13.987 1.00 . A A . 30 CYS H 1 1
9 13497 1 1 30 CYS HA H -0.489 4.519 16.581 1.00 . A A . 30 CYS HA 1 1
9 13498 1 1 30 CYS HB2 H 0.392 2.793 14.622 1.00 . A A . 30 CYS HB2 1 1
9 13499 1 1 30 CYS HB3 H -1.081 2.584 15.565 1.00 . A A . 30 CYS HB3 1 1
9 13500 1 1 30 CYS N N -1.351 5.533 15.002 1.00 . A A . 30 CYS N 1 1
9 13501 1 1 30 CYS O O 1.332 5.743 14.222 1.00 . A A . 30 CYS O 1 1
9 13502 1 1 30 CYS SG S -1.564 3.262 13.322 1.00 . A A . 30 CYS SG 1 1
9 13503 1 1 31 GLY C C 4.027 4.369 14.758 1.00 . A A . 31 GLY C 1 1
9 13504 1 1 31 GLY CA C 3.390 5.079 15.945 1.00 . A A . 31 GLY CA 1 1
9 13505 1 1 31 GLY H H 1.726 4.180 16.896 1.00 . A A . 31 GLY H 1 1
9 13506 1 1 31 GLY HA2 H 3.457 6.144 15.789 1.00 . A A . 31 GLY HA2 1 1
9 13507 1 1 31 GLY HA3 H 3.935 4.820 16.841 1.00 . A A . 31 GLY HA3 1 1
9 13508 1 1 31 GLY N N 1.995 4.719 16.121 1.00 . A A . 31 GLY N 1 1
9 13509 1 1 31 GLY O O 4.668 5.012 13.926 1.00 . A A . 31 GLY O 1 1
9 13510 1 1 32 PRO C C 3.900 2.727 12.180 1.00 . A A . 32 PRO C 1 1
9 13511 1 1 32 PRO CA C 4.413 2.251 13.521 1.00 . A A . 32 PRO CA 1 1
9 13512 1 1 32 PRO CB C 3.906 0.832 13.777 1.00 . A A . 32 PRO CB 1 1
9 13513 1 1 32 PRO CD C 3.095 2.173 15.560 1.00 . A A . 32 PRO CD 1 1
9 13514 1 1 32 PRO CG C 2.734 1.017 14.682 1.00 . A A . 32 PRO CG 1 1
9 13515 1 1 32 PRO HA H 5.495 2.254 13.521 1.00 . A A . 32 PRO HA 1 1
9 13516 1 1 32 PRO HB2 H 3.616 0.378 12.840 1.00 . A A . 32 PRO HB2 1 1
9 13517 1 1 32 PRO HB3 H 4.688 0.250 14.235 1.00 . A A . 32 PRO HB3 1 1
9 13518 1 1 32 PRO HD2 H 2.207 2.661 15.918 1.00 . A A . 32 PRO HD2 1 1
9 13519 1 1 32 PRO HD3 H 3.713 1.848 16.383 1.00 . A A . 32 PRO HD3 1 1
9 13520 1 1 32 PRO HG2 H 1.856 1.251 14.099 1.00 . A A . 32 PRO HG2 1 1
9 13521 1 1 32 PRO HG3 H 2.565 0.136 15.272 1.00 . A A . 32 PRO HG3 1 1
9 13522 1 1 32 PRO N N 3.854 3.033 14.638 1.00 . A A . 32 PRO N 1 1
9 13523 1 1 32 PRO O O 4.663 2.865 11.224 1.00 . A A . 32 PRO O 1 1
9 13524 1 1 33 CYS C C 2.780 4.589 10.271 1.00 . A A . 33 CYS C 1 1
9 13525 1 1 33 CYS CA C 1.991 3.416 10.863 1.00 . A A . 33 CYS CA 1 1
9 13526 1 1 33 CYS CB C 0.529 3.774 11.131 1.00 . A A . 33 CYS CB 1 1
9 13527 1 1 33 CYS H H 2.020 2.831 12.906 1.00 . A A . 33 CYS H 1 1
9 13528 1 1 33 CYS HA H 2.024 2.596 10.167 1.00 . A A . 33 CYS HA 1 1
9 13529 1 1 33 CYS HB2 H 0.484 4.623 11.799 1.00 . A A . 33 CYS HB2 1 1
9 13530 1 1 33 CYS HB3 H 0.042 4.021 10.200 1.00 . A A . 33 CYS HB3 1 1
9 13531 1 1 33 CYS N N 2.595 2.970 12.106 1.00 . A A . 33 CYS N 1 1
9 13532 1 1 33 CYS O O 3.218 4.534 9.122 1.00 . A A . 33 CYS O 1 1
9 13533 1 1 33 CYS SG S -0.397 2.397 11.902 1.00 . A A . 33 CYS SG 1 1
9 13534 1 1 34 LYS C C 5.265 6.405 10.454 1.00 . A A . 34 LYS C 1 1
9 13535 1 1 34 LYS CA C 3.789 6.777 10.636 1.00 . A A . 34 LYS CA 1 1
9 13536 1 1 34 LYS CB C 3.659 7.919 11.647 1.00 . A A . 34 LYS CB 1 1
9 13537 1 1 34 LYS CD C 4.711 10.064 12.431 1.00 . A A . 34 LYS CD 1 1
9 13538 1 1 34 LYS CE C 3.453 10.465 13.185 1.00 . A A . 34 LYS CE 1 1
9 13539 1 1 34 LYS CG C 4.388 9.187 11.231 1.00 . A A . 34 LYS CG 1 1
9 13540 1 1 34 LYS H H 2.657 5.597 11.988 1.00 . A A . 34 LYS H 1 1
9 13541 1 1 34 LYS HA H 3.400 7.104 9.683 1.00 . A A . 34 LYS HA 1 1
9 13542 1 1 34 LYS HB2 H 2.613 8.155 11.773 1.00 . A A . 34 LYS HB2 1 1
9 13543 1 1 34 LYS HB3 H 4.062 7.593 12.594 1.00 . A A . 34 LYS HB3 1 1
9 13544 1 1 34 LYS HD2 H 5.359 9.517 13.100 1.00 . A A . 34 LYS HD2 1 1
9 13545 1 1 34 LYS HD3 H 5.214 10.956 12.088 1.00 . A A . 34 LYS HD3 1 1
9 13546 1 1 34 LYS HE2 H 3.020 9.583 13.633 1.00 . A A . 34 LYS HE2 1 1
9 13547 1 1 34 LYS HE3 H 3.723 11.167 13.961 1.00 . A A . 34 LYS HE3 1 1
9 13548 1 1 34 LYS HG2 H 5.309 8.917 10.738 1.00 . A A . 34 LYS HG2 1 1
9 13549 1 1 34 LYS HG3 H 3.762 9.743 10.548 1.00 . A A . 34 LYS HG3 1 1
9 13550 1 1 34 LYS HZ1 H 2.837 11.959 11.861 1.00 . A A . 34 LYS HZ1 1 1
9 13551 1 1 34 LYS HZ2 H 1.594 11.349 12.831 1.00 . A A . 34 LYS HZ2 1 1
9 13552 1 1 34 LYS HZ3 H 2.177 10.436 11.532 1.00 . A A . 34 LYS HZ3 1 1
9 13553 1 1 34 LYS N N 3.000 5.623 11.069 1.00 . A A . 34 LYS N 1 1
9 13554 1 1 34 LYS NZ N 2.445 11.096 12.289 1.00 . A A . 34 LYS NZ 1 1
9 13555 1 1 34 LYS O O 5.962 6.953 9.602 1.00 . A A . 34 LYS O 1 1
9 13556 1 1 35 ARG C C 7.497 4.198 10.115 1.00 . A A . 35 ARG C 1 1
9 13557 1 1 35 ARG CA C 7.123 5.041 11.328 1.00 . A A . 35 ARG CA 1 1
9 13558 1 1 35 ARG CB C 7.391 4.243 12.604 1.00 . A A . 35 ARG CB 1 1
9 13559 1 1 35 ARG CD C 9.696 5.214 12.878 1.00 . A A . 35 ARG CD 1 1
9 13560 1 1 35 ARG CG C 8.864 3.942 12.837 1.00 . A A . 35 ARG CG 1 1
9 13561 1 1 35 ARG CZ C 11.566 6.163 11.580 1.00 . A A . 35 ARG CZ 1 1
9 13562 1 1 35 ARG H H 5.110 5.126 11.966 1.00 . A A . 35 ARG H 1 1
9 13563 1 1 35 ARG HA H 7.750 5.921 11.339 1.00 . A A . 35 ARG HA 1 1
9 13564 1 1 35 ARG HB2 H 7.022 4.804 13.450 1.00 . A A . 35 ARG HB2 1 1
9 13565 1 1 35 ARG HB3 H 6.860 3.304 12.546 1.00 . A A . 35 ARG HB3 1 1
9 13566 1 1 35 ARG HD2 H 9.035 6.060 12.995 1.00 . A A . 35 ARG HD2 1 1
9 13567 1 1 35 ARG HD3 H 10.366 5.163 13.723 1.00 . A A . 35 ARG HD3 1 1
9 13568 1 1 35 ARG HE H 10.188 4.912 10.857 1.00 . A A . 35 ARG HE 1 1
9 13569 1 1 35 ARG HG2 H 8.970 3.425 13.779 1.00 . A A . 35 ARG HG2 1 1
9 13570 1 1 35 ARG HG3 H 9.223 3.313 12.036 1.00 . A A . 35 ARG HG3 1 1
9 13571 1 1 35 ARG HH11 H 11.503 6.759 13.512 1.00 . A A . 35 ARG HH11 1 1
9 13572 1 1 35 ARG HH12 H 12.809 7.407 12.577 1.00 . A A . 35 ARG HH12 1 1
9 13573 1 1 35 ARG HH21 H 11.904 5.766 9.627 1.00 . A A . 35 ARG HH21 1 1
9 13574 1 1 35 ARG HH22 H 13.036 6.844 10.373 1.00 . A A . 35 ARG HH22 1 1
9 13575 1 1 35 ARG N N 5.728 5.494 11.306 1.00 . A A . 35 ARG N 1 1
9 13576 1 1 35 ARG NE N 10.482 5.392 11.659 1.00 . A A . 35 ARG NE 1 1
9 13577 1 1 35 ARG NH1 N 11.994 6.831 12.644 1.00 . A A . 35 ARG NH1 1 1
9 13578 1 1 35 ARG NH2 N 12.223 6.266 10.433 1.00 . A A . 35 ARG NH2 1 1
9 13579 1 1 35 ARG O O 8.668 4.122 9.743 1.00 . A A . 35 ARG O 1 1
9 13580 1 1 36 ILE C C 6.807 3.510 7.082 1.00 . A A . 36 ILE C 1 1
9 13581 1 1 36 ILE CA C 6.760 2.693 8.374 1.00 . A A . 36 ILE CA 1 1
9 13582 1 1 36 ILE CB C 5.690 1.583 8.257 1.00 . A A . 36 ILE CB 1 1
9 13583 1 1 36 ILE CD1 C 7.442 0.228 6.978 1.00 . A A . 36 ILE CD1 1 1
9 13584 1 1 36 ILE CG1 C 5.993 0.643 7.084 1.00 . A A . 36 ILE CG1 1 1
9 13585 1 1 36 ILE CG2 C 4.300 2.174 8.109 1.00 . A A . 36 ILE CG2 1 1
9 13586 1 1 36 ILE H H 5.616 3.628 9.859 1.00 . A A . 36 ILE H 1 1
9 13587 1 1 36 ILE HA H 7.715 2.215 8.529 1.00 . A A . 36 ILE HA 1 1
9 13588 1 1 36 ILE HB H 5.704 1.016 9.174 1.00 . A A . 36 ILE HB 1 1
9 13589 1 1 36 ILE HD11 H 8.052 1.096 6.783 1.00 . A A . 36 ILE HD11 1 1
9 13590 1 1 36 ILE HD12 H 7.752 -0.232 7.903 1.00 . A A . 36 ILE HD12 1 1
9 13591 1 1 36 ILE HD13 H 7.551 -0.478 6.169 1.00 . A A . 36 ILE HD13 1 1
9 13592 1 1 36 ILE HG12 H 5.410 -0.257 7.195 1.00 . A A . 36 ILE HG12 1 1
9 13593 1 1 36 ILE HG13 H 5.719 1.132 6.160 1.00 . A A . 36 ILE HG13 1 1
9 13594 1 1 36 ILE HG21 H 3.630 1.415 7.727 1.00 . A A . 36 ILE HG21 1 1
9 13595 1 1 36 ILE HG22 H 3.949 2.510 9.072 1.00 . A A . 36 ILE HG22 1 1
9 13596 1 1 36 ILE HG23 H 4.332 3.007 7.423 1.00 . A A . 36 ILE HG23 1 1
9 13597 1 1 36 ILE N N 6.515 3.544 9.519 1.00 . A A . 36 ILE N 1 1
9 13598 1 1 36 ILE O O 7.263 3.023 6.050 1.00 . A A . 36 ILE O 1 1
9 13599 1 1 37 ALA C C 7.760 5.981 5.520 1.00 . A A . 37 ALA C 1 1
9 13600 1 1 37 ALA CA C 6.337 5.642 5.984 1.00 . A A . 37 ALA CA 1 1
9 13601 1 1 37 ALA CB C 5.567 6.917 6.295 1.00 . A A . 37 ALA CB 1 1
9 13602 1 1 37 ALA H H 5.990 5.099 8.002 1.00 . A A . 37 ALA H 1 1
9 13603 1 1 37 ALA HA H 5.822 5.129 5.183 1.00 . A A . 37 ALA HA 1 1
9 13604 1 1 37 ALA HB1 H 6.047 7.755 5.811 1.00 . A A . 37 ALA HB1 1 1
9 13605 1 1 37 ALA HB2 H 4.554 6.824 5.932 1.00 . A A . 37 ALA HB2 1 1
9 13606 1 1 37 ALA HB3 H 5.553 7.078 7.363 1.00 . A A . 37 ALA HB3 1 1
9 13607 1 1 37 ALA N N 6.340 4.760 7.149 1.00 . A A . 37 ALA N 1 1
9 13608 1 1 37 ALA O O 8.074 5.870 4.335 1.00 . A A . 37 ALA O 1 1
9 13609 1 1 38 PRO C C 10.760 5.703 5.345 1.00 . A A . 38 PRO C 1 1
9 13610 1 1 38 PRO CA C 10.021 6.790 6.120 1.00 . A A . 38 PRO CA 1 1
9 13611 1 1 38 PRO CB C 10.667 6.993 7.491 1.00 . A A . 38 PRO CB 1 1
9 13612 1 1 38 PRO CD C 8.340 6.608 7.876 1.00 . A A . 38 PRO CD 1 1
9 13613 1 1 38 PRO CG C 9.539 7.357 8.390 1.00 . A A . 38 PRO CG 1 1
9 13614 1 1 38 PRO HA H 10.061 7.715 5.562 1.00 . A A . 38 PRO HA 1 1
9 13615 1 1 38 PRO HB2 H 11.145 6.076 7.806 1.00 . A A . 38 PRO HB2 1 1
9 13616 1 1 38 PRO HB3 H 11.398 7.786 7.434 1.00 . A A . 38 PRO HB3 1 1
9 13617 1 1 38 PRO HD2 H 8.244 5.661 8.376 1.00 . A A . 38 PRO HD2 1 1
9 13618 1 1 38 PRO HD3 H 7.444 7.197 8.006 1.00 . A A . 38 PRO HD3 1 1
9 13619 1 1 38 PRO HG2 H 9.764 7.055 9.402 1.00 . A A . 38 PRO HG2 1 1
9 13620 1 1 38 PRO HG3 H 9.363 8.421 8.346 1.00 . A A . 38 PRO HG3 1 1
9 13621 1 1 38 PRO N N 8.637 6.416 6.448 1.00 . A A . 38 PRO N 1 1
9 13622 1 1 38 PRO O O 11.410 5.989 4.340 1.00 . A A . 38 PRO O 1 1
9 13623 1 1 39 PHE C C 10.612 3.123 3.766 1.00 . A A . 39 PHE C 1 1
9 13624 1 1 39 PHE CA C 11.307 3.358 5.090 1.00 . A A . 39 PHE CA 1 1
9 13625 1 1 39 PHE CB C 11.288 2.076 5.909 1.00 . A A . 39 PHE CB 1 1
9 13626 1 1 39 PHE CD1 C 13.307 0.842 5.075 1.00 . A A . 39 PHE CD1 1 1
9 13627 1 1 39 PHE CD2 C 11.151 -0.049 4.581 1.00 . A A . 39 PHE CD2 1 1
9 13628 1 1 39 PHE CE1 C 13.897 -0.196 4.382 1.00 . A A . 39 PHE CE1 1 1
9 13629 1 1 39 PHE CE2 C 11.736 -1.090 3.893 1.00 . A A . 39 PHE CE2 1 1
9 13630 1 1 39 PHE CG C 11.928 0.928 5.182 1.00 . A A . 39 PHE CG 1 1
9 13631 1 1 39 PHE CZ C 13.109 -1.163 3.791 1.00 . A A . 39 PHE CZ 1 1
9 13632 1 1 39 PHE H H 10.108 4.269 6.586 1.00 . A A . 39 PHE H 1 1
9 13633 1 1 39 PHE HA H 12.330 3.647 4.902 1.00 . A A . 39 PHE HA 1 1
9 13634 1 1 39 PHE HB2 H 11.826 2.241 6.827 1.00 . A A . 39 PHE HB2 1 1
9 13635 1 1 39 PHE HB3 H 10.264 1.807 6.130 1.00 . A A . 39 PHE HB3 1 1
9 13636 1 1 39 PHE HD1 H 13.922 1.598 5.540 1.00 . A A . 39 PHE HD1 1 1
9 13637 1 1 39 PHE HD2 H 10.076 0.005 4.656 1.00 . A A . 39 PHE HD2 1 1
9 13638 1 1 39 PHE HE1 H 14.973 -0.253 4.305 1.00 . A A . 39 PHE HE1 1 1
9 13639 1 1 39 PHE HE2 H 11.119 -1.846 3.430 1.00 . A A . 39 PHE HE2 1 1
9 13640 1 1 39 PHE HZ H 13.563 -1.972 3.243 1.00 . A A . 39 PHE HZ 1 1
9 13641 1 1 39 PHE N N 10.649 4.455 5.791 1.00 . A A . 39 PHE N 1 1
9 13642 1 1 39 PHE O O 11.245 2.834 2.751 1.00 . A A . 39 PHE O 1 1
9 13643 1 1 40 TYR C C 8.920 4.120 1.553 1.00 . A A . 40 TYR C 1 1
9 13644 1 1 40 TYR CA C 8.486 3.106 2.602 1.00 . A A . 40 TYR CA 1 1
9 13645 1 1 40 TYR CB C 7.009 3.307 2.951 1.00 . A A . 40 TYR CB 1 1
9 13646 1 1 40 TYR CD1 C 6.423 1.414 1.357 1.00 . A A . 40 TYR CD1 1 1
9 13647 1 1 40 TYR CD2 C 4.702 2.924 2.020 1.00 . A A . 40 TYR CD2 1 1
9 13648 1 1 40 TYR CE1 C 5.514 0.715 0.585 1.00 . A A . 40 TYR CE1 1 1
9 13649 1 1 40 TYR CE2 C 3.790 2.229 1.252 1.00 . A A . 40 TYR CE2 1 1
9 13650 1 1 40 TYR CG C 6.032 2.533 2.088 1.00 . A A . 40 TYR CG 1 1
9 13651 1 1 40 TYR CZ C 4.200 1.128 0.537 1.00 . A A . 40 TYR CZ 1 1
9 13652 1 1 40 TYR H H 8.862 3.508 4.640 1.00 . A A . 40 TYR H 1 1
9 13653 1 1 40 TYR HA H 8.639 2.109 2.223 1.00 . A A . 40 TYR HA 1 1
9 13654 1 1 40 TYR HB2 H 6.848 2.994 3.977 1.00 . A A . 40 TYR HB2 1 1
9 13655 1 1 40 TYR HB3 H 6.770 4.364 2.854 1.00 . A A . 40 TYR HB3 1 1
9 13656 1 1 40 TYR HD1 H 7.451 1.090 1.397 1.00 . A A . 40 TYR HD1 1 1
9 13657 1 1 40 TYR HD2 H 4.382 3.791 2.580 1.00 . A A . 40 TYR HD2 1 1
9 13658 1 1 40 TYR HE1 H 5.836 -0.150 0.024 1.00 . A A . 40 TYR HE1 1 1
9 13659 1 1 40 TYR HE2 H 2.757 2.548 1.221 1.00 . A A . 40 TYR HE2 1 1
9 13660 1 1 40 TYR HH H 2.957 -0.312 0.269 1.00 . A A . 40 TYR HH 1 1
9 13661 1 1 40 TYR N N 9.299 3.273 3.791 1.00 . A A . 40 TYR N 1 1
9 13662 1 1 40 TYR O O 8.906 3.838 0.354 1.00 . A A . 40 TYR O 1 1
9 13663 1 1 40 TYR OH O 3.291 0.438 -0.229 1.00 . A A . 40 TYR OH 1 1
9 13664 1 1 41 GLU C C 11.066 5.949 0.420 1.00 . A A . 41 GLU C 1 1
9 13665 1 1 41 GLU CA C 9.768 6.359 1.118 1.00 . A A . 41 GLU CA 1 1
9 13666 1 1 41 GLU CB C 9.927 7.692 1.874 1.00 . A A . 41 GLU CB 1 1
9 13667 1 1 41 GLU CD C 11.917 9.255 1.915 1.00 . A A . 41 GLU CD 1 1
9 13668 1 1 41 GLU CG C 11.321 7.960 2.432 1.00 . A A . 41 GLU CG 1 1
9 13669 1 1 41 GLU H H 9.317 5.461 2.990 1.00 . A A . 41 GLU H 1 1
9 13670 1 1 41 GLU HA H 9.005 6.483 0.362 1.00 . A A . 41 GLU HA 1 1
9 13671 1 1 41 GLU HB2 H 9.677 8.498 1.202 1.00 . A A . 41 GLU HB2 1 1
9 13672 1 1 41 GLU HB3 H 9.229 7.702 2.699 1.00 . A A . 41 GLU HB3 1 1
9 13673 1 1 41 GLU HG2 H 11.257 8.019 3.507 1.00 . A A . 41 GLU HG2 1 1
9 13674 1 1 41 GLU HG3 H 11.973 7.148 2.157 1.00 . A A . 41 GLU HG3 1 1
9 13675 1 1 41 GLU N N 9.316 5.304 2.018 1.00 . A A . 41 GLU N 1 1
9 13676 1 1 41 GLU O O 11.284 6.276 -0.745 1.00 . A A . 41 GLU O 1 1
9 13677 1 1 41 GLU OE1 O 11.139 10.160 1.544 1.00 . A A . 41 GLU OE1 1 1
9 13678 1 1 41 GLU OE2 O 13.160 9.365 1.882 1.00 . A A . 41 GLU OE2 1 1
9 13679 1 1 42 GLU C C 12.876 3.692 -0.506 1.00 . A A . 42 GLU C 1 1
9 13680 1 1 42 GLU CA C 13.173 4.737 0.561 1.00 . A A . 42 GLU CA 1 1
9 13681 1 1 42 GLU CB C 14.069 4.144 1.650 1.00 . A A . 42 GLU CB 1 1
9 13682 1 1 42 GLU CD C 15.599 4.689 3.584 1.00 . A A . 42 GLU CD 1 1
9 13683 1 1 42 GLU CG C 14.405 5.126 2.760 1.00 . A A . 42 GLU CG 1 1
9 13684 1 1 42 GLU H H 11.684 4.963 2.051 1.00 . A A . 42 GLU H 1 1
9 13685 1 1 42 GLU HA H 13.673 5.579 0.104 1.00 . A A . 42 GLU HA 1 1
9 13686 1 1 42 GLU HB2 H 13.567 3.295 2.089 1.00 . A A . 42 GLU HB2 1 1
9 13687 1 1 42 GLU HB3 H 14.993 3.813 1.199 1.00 . A A . 42 GLU HB3 1 1
9 13688 1 1 42 GLU HG2 H 14.624 6.087 2.319 1.00 . A A . 42 GLU HG2 1 1
9 13689 1 1 42 GLU HG3 H 13.549 5.218 3.413 1.00 . A A . 42 GLU HG3 1 1
9 13690 1 1 42 GLU N N 11.916 5.210 1.132 1.00 . A A . 42 GLU N 1 1
9 13691 1 1 42 GLU O O 13.464 3.687 -1.585 1.00 . A A . 42 GLU O 1 1
9 13692 1 1 42 GLU OE1 O 16.742 4.979 3.174 1.00 . A A . 42 GLU OE1 1 1
9 13693 1 1 42 GLU OE2 O 15.391 4.056 4.641 1.00 . A A . 42 GLU OE2 1 1
9 13694 1 1 43 CYS C C 10.887 2.379 -2.348 1.00 . A A . 43 CYS C 1 1
9 13695 1 1 43 CYS CA C 11.490 1.772 -1.078 1.00 . A A . 43 CYS CA 1 1
9 13696 1 1 43 CYS CB C 10.466 0.919 -0.312 1.00 . A A . 43 CYS CB 1 1
9 13697 1 1 43 CYS H H 11.497 2.895 0.689 1.00 . A A . 43 CYS H 1 1
9 13698 1 1 43 CYS HA H 12.334 1.160 -1.349 1.00 . A A . 43 CYS HA 1 1
9 13699 1 1 43 CYS HB2 H 9.656 1.548 0.011 1.00 . A A . 43 CYS HB2 1 1
9 13700 1 1 43 CYS HB3 H 10.080 0.145 -0.940 1.00 . A A . 43 CYS HB3 1 1
9 13701 1 1 43 CYS HG H 10.349 0.415 2.182 1.00 . A A . 43 CYS HG 1 1
9 13702 1 1 43 CYS N N 11.931 2.822 -0.185 1.00 . A A . 43 CYS N 1 1
9 13703 1 1 43 CYS O O 11.021 1.836 -3.440 1.00 . A A . 43 CYS O 1 1
9 13704 1 1 43 CYS SG S 11.146 0.131 1.162 1.00 . A A . 43 CYS SG 1 1
9 13705 1 1 44 SER C C 10.545 4.805 -4.330 1.00 . A A . 44 SER C 1 1
9 13706 1 1 44 SER CA C 9.570 4.195 -3.309 1.00 . A A . 44 SER CA 1 1
9 13707 1 1 44 SER CB C 8.657 5.291 -2.768 1.00 . A A . 44 SER CB 1 1
9 13708 1 1 44 SER H H 10.143 3.897 -1.293 1.00 . A A . 44 SER H 1 1
9 13709 1 1 44 SER HA H 8.957 3.468 -3.819 1.00 . A A . 44 SER HA 1 1
9 13710 1 1 44 SER HB2 H 7.970 5.593 -3.541 1.00 . A A . 44 SER HB2 1 1
9 13711 1 1 44 SER HB3 H 8.105 4.911 -1.918 1.00 . A A . 44 SER HB3 1 1
9 13712 1 1 44 SER HG H 10.121 6.143 -1.779 1.00 . A A . 44 SER HG 1 1
9 13713 1 1 44 SER N N 10.218 3.511 -2.191 1.00 . A A . 44 SER N 1 1
9 13714 1 1 44 SER O O 10.160 5.045 -5.474 1.00 . A A . 44 SER O 1 1
9 13715 1 1 44 SER OG O 9.406 6.423 -2.357 1.00 . A A . 44 SER OG 1 1
9 13716 1 1 45 LYS C C 13.569 4.708 -5.662 1.00 . A A . 45 LYS C 1 1
9 13717 1 1 45 LYS CA C 12.742 5.720 -4.853 1.00 . A A . 45 LYS CA 1 1
9 13718 1 1 45 LYS CB C 13.676 6.704 -4.125 1.00 . A A . 45 LYS CB 1 1
9 13719 1 1 45 LYS CD C 15.098 7.221 -2.115 1.00 . A A . 45 LYS CD 1 1
9 13720 1 1 45 LYS CE C 16.297 6.364 -1.737 1.00 . A A . 45 LYS CE 1 1
9 13721 1 1 45 LYS CG C 13.958 6.375 -2.665 1.00 . A A . 45 LYS CG 1 1
9 13722 1 1 45 LYS H H 12.040 4.915 -3.004 1.00 . A A . 45 LYS H 1 1
9 13723 1 1 45 LYS HA H 12.155 6.289 -5.559 1.00 . A A . 45 LYS HA 1 1
9 13724 1 1 45 LYS HB2 H 14.620 6.732 -4.646 1.00 . A A . 45 LYS HB2 1 1
9 13725 1 1 45 LYS HB3 H 13.230 7.686 -4.164 1.00 . A A . 45 LYS HB3 1 1
9 13726 1 1 45 LYS HD2 H 15.402 7.934 -2.867 1.00 . A A . 45 LYS HD2 1 1
9 13727 1 1 45 LYS HD3 H 14.752 7.747 -1.237 1.00 . A A . 45 LYS HD3 1 1
9 13728 1 1 45 LYS HE2 H 15.948 5.378 -1.470 1.00 . A A . 45 LYS HE2 1 1
9 13729 1 1 45 LYS HE3 H 16.956 6.294 -2.589 1.00 . A A . 45 LYS HE3 1 1
9 13730 1 1 45 LYS HG2 H 13.072 6.571 -2.081 1.00 . A A . 45 LYS HG2 1 1
9 13731 1 1 45 LYS HG3 H 14.226 5.336 -2.583 1.00 . A A . 45 LYS HG3 1 1
9 13732 1 1 45 LYS HZ1 H 16.392 7.376 0.088 1.00 . A A . 45 LYS HZ1 1 1
9 13733 1 1 45 LYS HZ2 H 17.719 7.659 -0.922 1.00 . A A . 45 LYS HZ2 1 1
9 13734 1 1 45 LYS HZ3 H 17.582 6.187 -0.099 1.00 . A A . 45 LYS HZ3 1 1
9 13735 1 1 45 LYS N N 11.782 5.094 -3.928 1.00 . A A . 45 LYS N 1 1
9 13736 1 1 45 LYS NZ N 17.050 6.937 -0.587 1.00 . A A . 45 LYS NZ 1 1
9 13737 1 1 45 LYS O O 14.058 5.035 -6.743 1.00 . A A . 45 LYS O 1 1
9 13738 1 1 46 THR C C 13.531 1.510 -6.599 1.00 . A A . 46 THR C 1 1
9 13739 1 1 46 THR CA C 14.482 2.455 -5.862 1.00 . A A . 46 THR CA 1 1
9 13740 1 1 46 THR CB C 15.357 1.654 -4.867 1.00 . A A . 46 THR CB 1 1
9 13741 1 1 46 THR CG2 C 15.587 0.221 -5.335 1.00 . A A . 46 THR CG2 1 1
9 13742 1 1 46 THR H H 13.304 3.268 -4.301 1.00 . A A . 46 THR H 1 1
9 13743 1 1 46 THR HA H 15.128 2.939 -6.579 1.00 . A A . 46 THR HA 1 1
9 13744 1 1 46 THR HB H 14.848 1.625 -3.912 1.00 . A A . 46 THR HB 1 1
9 13745 1 1 46 THR HG1 H 16.988 2.523 -5.557 1.00 . A A . 46 THR HG1 1 1
9 13746 1 1 46 THR HG21 H 15.636 0.197 -6.413 1.00 . A A . 46 THR HG21 1 1
9 13747 1 1 46 THR HG22 H 16.516 -0.147 -4.923 1.00 . A A . 46 THR HG22 1 1
9 13748 1 1 46 THR HG23 H 14.772 -0.401 -4.996 1.00 . A A . 46 THR HG23 1 1
9 13749 1 1 46 THR N N 13.720 3.488 -5.157 1.00 . A A . 46 THR N 1 1
9 13750 1 1 46 THR O O 13.872 0.914 -7.621 1.00 . A A . 46 THR O 1 1
9 13751 1 1 46 THR OG1 O 16.621 2.306 -4.697 1.00 . A A . 46 THR OG1 1 1
9 13752 1 1 47 TYR C C 10.398 1.263 -7.567 1.00 . A A . 47 TYR C 1 1
9 13753 1 1 47 TYR CA C 11.279 0.542 -6.544 1.00 . A A . 47 TYR CA 1 1
9 13754 1 1 47 TYR CB C 10.424 -0.005 -5.410 1.00 . A A . 47 TYR CB 1 1
9 13755 1 1 47 TYR CD1 C 12.192 -1.700 -4.784 1.00 . A A . 47 TYR CD1 1 1
9 13756 1 1 47 TYR CD2 C 10.951 -0.656 -3.054 1.00 . A A . 47 TYR CD2 1 1
9 13757 1 1 47 TYR CE1 C 12.906 -2.423 -3.845 1.00 . A A . 47 TYR CE1 1 1
9 13758 1 1 47 TYR CE2 C 11.654 -1.368 -2.100 1.00 . A A . 47 TYR CE2 1 1
9 13759 1 1 47 TYR CG C 11.205 -0.806 -4.397 1.00 . A A . 47 TYR CG 1 1
9 13760 1 1 47 TYR CZ C 12.633 -2.252 -2.502 1.00 . A A . 47 TYR CZ 1 1
9 13761 1 1 47 TYR H H 12.170 1.898 -5.217 1.00 . A A . 47 TYR H 1 1
9 13762 1 1 47 TYR HA H 11.766 -0.288 -7.037 1.00 . A A . 47 TYR HA 1 1
9 13763 1 1 47 TYR HB2 H 9.954 0.818 -4.895 1.00 . A A . 47 TYR HB2 1 1
9 13764 1 1 47 TYR HB3 H 9.660 -0.641 -5.822 1.00 . A A . 47 TYR HB3 1 1
9 13765 1 1 47 TYR HD1 H 12.402 -1.827 -5.833 1.00 . A A . 47 TYR HD1 1 1
9 13766 1 1 47 TYR HD2 H 10.180 0.032 -2.760 1.00 . A A . 47 TYR HD2 1 1
9 13767 1 1 47 TYR HE1 H 13.669 -3.120 -4.164 1.00 . A A . 47 TYR HE1 1 1
9 13768 1 1 47 TYR HE2 H 11.428 -1.233 -1.043 1.00 . A A . 47 TYR HE2 1 1
9 13769 1 1 47 TYR HH H 12.738 -3.286 -0.885 1.00 . A A . 47 TYR HH 1 1
9 13770 1 1 47 TYR N N 12.344 1.390 -6.036 1.00 . A A . 47 TYR N 1 1
9 13771 1 1 47 TYR O O 9.252 0.866 -7.780 1.00 . A A . 47 TYR O 1 1
9 13772 1 1 47 TYR OH O 13.339 -2.966 -1.562 1.00 . A A . 47 TYR OH 1 1
9 13773 1 1 48 THR C C 9.450 2.444 -10.189 1.00 . A A . 48 THR C 1 1
9 13774 1 1 48 THR CA C 10.063 3.210 -9.008 1.00 . A A . 48 THR CA 1 1
9 13775 1 1 48 THR CB C 10.896 4.375 -9.573 1.00 . A A . 48 THR CB 1 1
9 13776 1 1 48 THR CG2 C 11.458 5.233 -8.451 1.00 . A A . 48 THR CG2 1 1
9 13777 1 1 48 THR H H 11.764 2.699 -7.847 1.00 . A A . 48 THR H 1 1
9 13778 1 1 48 THR HA H 9.268 3.637 -8.426 1.00 . A A . 48 THR HA 1 1
9 13779 1 1 48 THR HB H 10.256 4.989 -10.190 1.00 . A A . 48 THR HB 1 1
9 13780 1 1 48 THR HG1 H 12.123 4.457 -11.116 1.00 . A A . 48 THR HG1 1 1
9 13781 1 1 48 THR HG21 H 12.172 4.658 -7.881 1.00 . A A . 48 THR HG21 1 1
9 13782 1 1 48 THR HG22 H 11.947 6.100 -8.871 1.00 . A A . 48 THR HG22 1 1
9 13783 1 1 48 THR HG23 H 10.654 5.552 -7.804 1.00 . A A . 48 THR HG23 1 1
9 13784 1 1 48 THR N N 10.877 2.380 -8.113 1.00 . A A . 48 THR N 1 1
9 13785 1 1 48 THR O O 8.706 3.029 -10.977 1.00 . A A . 48 THR O 1 1
9 13786 1 1 48 THR OG1 O 11.969 3.867 -10.375 1.00 . A A . 48 THR OG1 1 1
9 13787 1 1 49 LYS C C 7.666 -0.144 -10.795 1.00 . A A . 49 LYS C 1 1
9 13788 1 1 49 LYS CA C 9.043 0.327 -11.307 1.00 . A A . 49 LYS CA 1 1
9 13789 1 1 49 LYS CB C 9.912 -0.882 -11.677 1.00 . A A . 49 LYS CB 1 1
9 13790 1 1 49 LYS CD C 11.684 -1.679 -10.072 1.00 . A A . 49 LYS CD 1 1
9 13791 1 1 49 LYS CE C 13.181 -1.891 -9.912 1.00 . A A . 49 LYS CE 1 1
9 13792 1 1 49 LYS CG C 11.373 -0.772 -11.253 1.00 . A A . 49 LYS CG 1 1
9 13793 1 1 49 LYS H H 10.219 0.692 -9.598 1.00 . A A . 49 LYS H 1 1
9 13794 1 1 49 LYS HA H 8.901 0.950 -12.178 1.00 . A A . 49 LYS HA 1 1
9 13795 1 1 49 LYS HB2 H 9.494 -1.766 -11.219 1.00 . A A . 49 LYS HB2 1 1
9 13796 1 1 49 LYS HB3 H 9.886 -1.001 -12.745 1.00 . A A . 49 LYS HB3 1 1
9 13797 1 1 49 LYS HD2 H 11.296 -1.230 -9.171 1.00 . A A . 49 LYS HD2 1 1
9 13798 1 1 49 LYS HD3 H 11.209 -2.637 -10.232 1.00 . A A . 49 LYS HD3 1 1
9 13799 1 1 49 LYS HE2 H 13.700 -1.071 -10.386 1.00 . A A . 49 LYS HE2 1 1
9 13800 1 1 49 LYS HE3 H 13.418 -1.904 -8.858 1.00 . A A . 49 LYS HE3 1 1
9 13801 1 1 49 LYS HG2 H 11.999 -1.058 -12.084 1.00 . A A . 49 LYS HG2 1 1
9 13802 1 1 49 LYS HG3 H 11.587 0.250 -10.978 1.00 . A A . 49 LYS HG3 1 1
9 13803 1 1 49 LYS HZ1 H 14.450 -3.547 -10.009 1.00 . A A . 49 LYS HZ1 1 1
9 13804 1 1 49 LYS HZ2 H 13.905 -3.013 -11.518 1.00 . A A . 49 LYS HZ2 1 1
9 13805 1 1 49 LYS HZ3 H 12.863 -3.870 -10.498 1.00 . A A . 49 LYS HZ3 1 1
9 13806 1 1 49 LYS N N 9.675 1.134 -10.271 1.00 . A A . 49 LYS N 1 1
9 13807 1 1 49 LYS NZ N 13.631 -3.169 -10.527 1.00 . A A . 49 LYS NZ 1 1
9 13808 1 1 49 LYS O O 6.952 -0.891 -11.464 1.00 . A A . 49 LYS O 1 1
9 13809 1 1 50 MET C C 5.434 1.300 -8.434 1.00 . A A . 50 MET C 1 1
9 13810 1 1 50 MET CA C 6.075 0.004 -8.889 1.00 . A A . 50 MET CA 1 1
9 13811 1 1 50 MET CB C 6.398 -0.885 -7.681 1.00 . A A . 50 MET CB 1 1
9 13812 1 1 50 MET CE C 6.421 -3.957 -8.049 1.00 . A A . 50 MET CE 1 1
9 13813 1 1 50 MET CG C 5.228 -1.656 -7.108 1.00 . A A . 50 MET CG 1 1
9 13814 1 1 50 MET H H 7.959 0.903 -9.124 1.00 . A A . 50 MET H 1 1
9 13815 1 1 50 MET HA H 5.380 -0.507 -9.553 1.00 . A A . 50 MET HA 1 1
9 13816 1 1 50 MET HB2 H 7.141 -1.603 -7.981 1.00 . A A . 50 MET HB2 1 1
9 13817 1 1 50 MET HB3 H 6.806 -0.265 -6.897 1.00 . A A . 50 MET HB3 1 1
9 13818 1 1 50 MET HE1 H 5.801 -3.689 -8.892 1.00 . A A . 50 MET HE1 1 1
9 13819 1 1 50 MET HE2 H 6.484 -5.029 -7.977 1.00 . A A . 50 MET HE2 1 1
9 13820 1 1 50 MET HE3 H 7.407 -3.545 -8.185 1.00 . A A . 50 MET HE3 1 1
9 13821 1 1 50 MET HG2 H 4.828 -1.110 -6.273 1.00 . A A . 50 MET HG2 1 1
9 13822 1 1 50 MET HG3 H 4.480 -1.757 -7.864 1.00 . A A . 50 MET HG3 1 1
9 13823 1 1 50 MET N N 7.327 0.318 -9.584 1.00 . A A . 50 MET N 1 1
9 13824 1 1 50 MET O O 6.120 2.286 -8.166 1.00 . A A . 50 MET O 1 1
9 13825 1 1 50 MET SD S 5.701 -3.301 -6.547 1.00 . A A . 50 MET SD 1 1
9 13826 1 1 51 VAL C C 3.101 2.449 -6.467 1.00 . A A . 51 VAL C 1 1
9 13827 1 1 51 VAL CA C 3.385 2.481 -7.968 1.00 . A A . 51 VAL CA 1 1
9 13828 1 1 51 VAL CB C 2.082 2.605 -8.792 1.00 . A A . 51 VAL CB 1 1
9 13829 1 1 51 VAL CG1 C 0.845 2.492 -7.925 1.00 . A A . 51 VAL CG1 1 1
9 13830 1 1 51 VAL CG2 C 2.073 3.904 -9.570 1.00 . A A . 51 VAL CG2 1 1
9 13831 1 1 51 VAL H H 3.633 0.485 -8.614 1.00 . A A . 51 VAL H 1 1
9 13832 1 1 51 VAL HA H 4.005 3.341 -8.183 1.00 . A A . 51 VAL HA 1 1
9 13833 1 1 51 VAL HB H 2.061 1.794 -9.504 1.00 . A A . 51 VAL HB 1 1
9 13834 1 1 51 VAL HG11 H 0.675 3.427 -7.417 1.00 . A A . 51 VAL HG11 1 1
9 13835 1 1 51 VAL HG12 H -0.004 2.257 -8.546 1.00 . A A . 51 VAL HG12 1 1
9 13836 1 1 51 VAL HG13 H 0.990 1.710 -7.202 1.00 . A A . 51 VAL HG13 1 1
9 13837 1 1 51 VAL HG21 H 1.158 3.975 -10.138 1.00 . A A . 51 VAL HG21 1 1
9 13838 1 1 51 VAL HG22 H 2.138 4.733 -8.881 1.00 . A A . 51 VAL HG22 1 1
9 13839 1 1 51 VAL HG23 H 2.918 3.923 -10.242 1.00 . A A . 51 VAL HG23 1 1
9 13840 1 1 51 VAL N N 4.122 1.299 -8.369 1.00 . A A . 51 VAL N 1 1
9 13841 1 1 51 VAL O O 2.620 1.448 -5.937 1.00 . A A . 51 VAL O 1 1
9 13842 1 1 52 PHE C C 2.164 4.568 -3.920 1.00 . A A . 52 PHE C 1 1
9 13843 1 1 52 PHE CA C 3.267 3.602 -4.335 1.00 . A A . 52 PHE CA 1 1
9 13844 1 1 52 PHE CB C 4.582 4.020 -3.675 1.00 . A A . 52 PHE CB 1 1
9 13845 1 1 52 PHE CD1 C 6.180 2.444 -4.749 1.00 . A A . 52 PHE CD1 1 1
9 13846 1 1 52 PHE CD2 C 5.930 2.328 -2.386 1.00 . A A . 52 PHE CD2 1 1
9 13847 1 1 52 PHE CE1 C 7.104 1.420 -4.711 1.00 . A A . 52 PHE CE1 1 1
9 13848 1 1 52 PHE CE2 C 6.856 1.301 -2.336 1.00 . A A . 52 PHE CE2 1 1
9 13849 1 1 52 PHE CG C 5.585 2.908 -3.597 1.00 . A A . 52 PHE CG 1 1
9 13850 1 1 52 PHE CZ C 7.443 0.846 -3.504 1.00 . A A . 52 PHE CZ 1 1
9 13851 1 1 52 PHE H H 3.859 4.289 -6.249 1.00 . A A . 52 PHE H 1 1
9 13852 1 1 52 PHE HA H 3.008 2.615 -3.993 1.00 . A A . 52 PHE HA 1 1
9 13853 1 1 52 PHE HB2 H 5.023 4.820 -4.250 1.00 . A A . 52 PHE HB2 1 1
9 13854 1 1 52 PHE HB3 H 4.386 4.372 -2.677 1.00 . A A . 52 PHE HB3 1 1
9 13855 1 1 52 PHE HD1 H 5.912 2.895 -5.686 1.00 . A A . 52 PHE HD1 1 1
9 13856 1 1 52 PHE HD2 H 5.470 2.685 -1.476 1.00 . A A . 52 PHE HD2 1 1
9 13857 1 1 52 PHE HE1 H 7.560 1.069 -5.625 1.00 . A A . 52 PHE HE1 1 1
9 13858 1 1 52 PHE HE2 H 7.119 0.854 -1.389 1.00 . A A . 52 PHE HE2 1 1
9 13859 1 1 52 PHE HZ H 8.166 0.043 -3.474 1.00 . A A . 52 PHE HZ 1 1
9 13860 1 1 52 PHE N N 3.447 3.533 -5.780 1.00 . A A . 52 PHE N 1 1
9 13861 1 1 52 PHE O O 2.265 5.775 -4.139 1.00 . A A . 52 PHE O 1 1
9 13862 1 1 53 ILE C C -0.402 4.454 -1.392 1.00 . A A . 53 ILE C 1 1
9 13863 1 1 53 ILE CA C 0.014 4.855 -2.802 1.00 . A A . 53 ILE CA 1 1
9 13864 1 1 53 ILE CB C -1.211 4.812 -3.742 1.00 . A A . 53 ILE CB 1 1
9 13865 1 1 53 ILE CD1 C -3.284 3.342 -3.643 1.00 . A A . 53 ILE CD1 1 1
9 13866 1 1 53 ILE CG1 C -1.784 3.399 -3.834 1.00 . A A . 53 ILE CG1 1 1
9 13867 1 1 53 ILE CG2 C -0.835 5.330 -5.124 1.00 . A A . 53 ILE CG2 1 1
9 13868 1 1 53 ILE H H 1.116 3.051 -3.129 1.00 . A A . 53 ILE H 1 1
9 13869 1 1 53 ILE HA H 0.359 5.882 -2.757 1.00 . A A . 53 ILE HA 1 1
9 13870 1 1 53 ILE HB H -1.965 5.471 -3.336 1.00 . A A . 53 ILE HB 1 1
9 13871 1 1 53 ILE HD11 H -3.593 2.314 -3.523 1.00 . A A . 53 ILE HD11 1 1
9 13872 1 1 53 ILE HD12 H -3.557 3.905 -2.763 1.00 . A A . 53 ILE HD12 1 1
9 13873 1 1 53 ILE HD13 H -3.773 3.766 -4.509 1.00 . A A . 53 ILE HD13 1 1
9 13874 1 1 53 ILE HG12 H -1.565 2.994 -4.808 1.00 . A A . 53 ILE HG12 1 1
9 13875 1 1 53 ILE HG13 H -1.326 2.781 -3.077 1.00 . A A . 53 ILE HG13 1 1
9 13876 1 1 53 ILE HG21 H -0.987 4.550 -5.855 1.00 . A A . 53 ILE HG21 1 1
9 13877 1 1 53 ILE HG22 H -1.456 6.179 -5.371 1.00 . A A . 53 ILE HG22 1 1
9 13878 1 1 53 ILE HG23 H 0.202 5.630 -5.129 1.00 . A A . 53 ILE HG23 1 1
9 13879 1 1 53 ILE N N 1.125 4.028 -3.288 1.00 . A A . 53 ILE N 1 1
9 13880 1 1 53 ILE O O -0.030 3.393 -0.892 1.00 . A A . 53 ILE O 1 1
9 13881 1 1 54 LYS C C -3.142 5.300 0.648 1.00 . A A . 54 LYS C 1 1
9 13882 1 1 54 LYS CA C -1.627 5.137 0.602 1.00 . A A . 54 LYS CA 1 1
9 13883 1 1 54 LYS CB C -0.971 6.178 1.517 1.00 . A A . 54 LYS CB 1 1
9 13884 1 1 54 LYS CD C 0.848 4.560 2.161 1.00 . A A . 54 LYS CD 1 1
9 13885 1 1 54 LYS CE C 1.773 4.140 3.294 1.00 . A A . 54 LYS CE 1 1
9 13886 1 1 54 LYS CG C -0.152 5.595 2.641 1.00 . A A . 54 LYS CG 1 1
9 13887 1 1 54 LYS H H -1.401 6.164 -1.213 1.00 . A A . 54 LYS H 1 1
9 13888 1 1 54 LYS HA H -1.353 4.139 0.926 1.00 . A A . 54 LYS HA 1 1
9 13889 1 1 54 LYS HB2 H -0.319 6.807 0.932 1.00 . A A . 54 LYS HB2 1 1
9 13890 1 1 54 LYS HB3 H -1.745 6.793 1.953 1.00 . A A . 54 LYS HB3 1 1
9 13891 1 1 54 LYS HD2 H 0.314 3.694 1.801 1.00 . A A . 54 LYS HD2 1 1
9 13892 1 1 54 LYS HD3 H 1.438 4.984 1.362 1.00 . A A . 54 LYS HD3 1 1
9 13893 1 1 54 LYS HE2 H 1.178 3.704 4.082 1.00 . A A . 54 LYS HE2 1 1
9 13894 1 1 54 LYS HE3 H 2.466 3.404 2.922 1.00 . A A . 54 LYS HE3 1 1
9 13895 1 1 54 LYS HG2 H 0.388 6.396 3.109 1.00 . A A . 54 LYS HG2 1 1
9 13896 1 1 54 LYS HG3 H -0.817 5.139 3.352 1.00 . A A . 54 LYS HG3 1 1
9 13897 1 1 54 LYS HZ1 H 3.556 5.081 3.843 1.00 . A A . 54 LYS HZ1 1 1
9 13898 1 1 54 LYS HZ2 H 2.239 5.482 4.826 1.00 . A A . 54 LYS HZ2 1 1
9 13899 1 1 54 LYS HZ3 H 2.368 6.144 3.275 1.00 . A A . 54 LYS HZ3 1 1
9 13900 1 1 54 LYS N N -1.158 5.336 -0.756 1.00 . A A . 54 LYS N 1 1
9 13901 1 1 54 LYS NZ N 2.537 5.292 3.848 1.00 . A A . 54 LYS NZ 1 1
9 13902 1 1 54 LYS O O -3.687 6.220 0.037 1.00 . A A . 54 LYS O 1 1
9 13903 1 1 55 VAL C C -5.749 4.245 2.893 1.00 . A A . 55 VAL C 1 1
9 13904 1 1 55 VAL CA C -5.275 4.507 1.466 1.00 . A A . 55 VAL CA 1 1
9 13905 1 1 55 VAL CB C -5.955 3.522 0.481 1.00 . A A . 55 VAL CB 1 1
9 13906 1 1 55 VAL CG1 C -7.463 3.436 0.704 1.00 . A A . 55 VAL CG1 1 1
9 13907 1 1 55 VAL CG2 C -5.654 3.916 -0.957 1.00 . A A . 55 VAL CG2 1 1
9 13908 1 1 55 VAL H H -3.348 3.707 1.841 1.00 . A A . 55 VAL H 1 1
9 13909 1 1 55 VAL HA H -5.559 5.511 1.192 1.00 . A A . 55 VAL HA 1 1
9 13910 1 1 55 VAL HB H -5.536 2.545 0.648 1.00 . A A . 55 VAL HB 1 1
9 13911 1 1 55 VAL HG11 H -7.890 4.427 0.677 1.00 . A A . 55 VAL HG11 1 1
9 13912 1 1 55 VAL HG12 H -7.909 2.831 -0.078 1.00 . A A . 55 VAL HG12 1 1
9 13913 1 1 55 VAL HG13 H -7.661 2.983 1.664 1.00 . A A . 55 VAL HG13 1 1
9 13914 1 1 55 VAL HG21 H -5.336 3.045 -1.509 1.00 . A A . 55 VAL HG21 1 1
9 13915 1 1 55 VAL HG22 H -6.543 4.326 -1.413 1.00 . A A . 55 VAL HG22 1 1
9 13916 1 1 55 VAL HG23 H -4.869 4.656 -0.973 1.00 . A A . 55 VAL HG23 1 1
9 13917 1 1 55 VAL N N -3.825 4.420 1.368 1.00 . A A . 55 VAL N 1 1
9 13918 1 1 55 VAL O O -5.565 3.158 3.439 1.00 . A A . 55 VAL O 1 1
9 13919 1 1 56 ASP C C -8.216 4.452 4.866 1.00 . A A . 56 ASP C 1 1
9 13920 1 1 56 ASP CA C -6.877 5.187 4.843 1.00 . A A . 56 ASP CA 1 1
9 13921 1 1 56 ASP CB C -7.016 6.609 5.417 1.00 . A A . 56 ASP CB 1 1
9 13922 1 1 56 ASP CG C -7.951 6.688 6.608 1.00 . A A . 56 ASP CG 1 1
9 13923 1 1 56 ASP H H -6.472 6.098 2.985 1.00 . A A . 56 ASP H 1 1
9 13924 1 1 56 ASP HA H -6.171 4.630 5.438 1.00 . A A . 56 ASP HA 1 1
9 13925 1 1 56 ASP HB2 H -6.046 6.966 5.730 1.00 . A A . 56 ASP HB2 1 1
9 13926 1 1 56 ASP HB3 H -7.390 7.259 4.643 1.00 . A A . 56 ASP HB3 1 1
9 13927 1 1 56 ASP N N -6.363 5.264 3.483 1.00 . A A . 56 ASP N 1 1
9 13928 1 1 56 ASP O O -8.970 4.481 3.894 1.00 . A A . 56 ASP O 1 1
9 13929 1 1 56 ASP OD1 O -7.881 5.795 7.478 1.00 . A A . 56 ASP OD1 1 1
9 13930 1 1 56 ASP OD2 O -8.754 7.642 6.669 1.00 . A A . 56 ASP OD2 1 1
9 13931 1 1 57 VAL C C -10.878 3.945 6.575 1.00 . A A . 57 VAL C 1 1
9 13932 1 1 57 VAL CA C -9.736 3.037 6.131 1.00 . A A . 57 VAL CA 1 1
9 13933 1 1 57 VAL CB C -9.578 1.889 7.152 1.00 . A A . 57 VAL CB 1 1
9 13934 1 1 57 VAL CG1 C -8.414 0.988 6.774 1.00 . A A . 57 VAL CG1 1 1
9 13935 1 1 57 VAL CG2 C -9.389 2.436 8.559 1.00 . A A . 57 VAL CG2 1 1
9 13936 1 1 57 VAL H H -7.855 3.797 6.720 1.00 . A A . 57 VAL H 1 1
9 13937 1 1 57 VAL HA H -9.981 2.606 5.172 1.00 . A A . 57 VAL HA 1 1
9 13938 1 1 57 VAL HB H -10.481 1.296 7.139 1.00 . A A . 57 VAL HB 1 1
9 13939 1 1 57 VAL HG11 H -7.878 0.697 7.667 1.00 . A A . 57 VAL HG11 1 1
9 13940 1 1 57 VAL HG12 H -8.788 0.105 6.276 1.00 . A A . 57 VAL HG12 1 1
9 13941 1 1 57 VAL HG13 H -7.747 1.520 6.112 1.00 . A A . 57 VAL HG13 1 1
9 13942 1 1 57 VAL HG21 H -8.481 3.018 8.599 1.00 . A A . 57 VAL HG21 1 1
9 13943 1 1 57 VAL HG22 H -10.230 3.061 8.819 1.00 . A A . 57 VAL HG22 1 1
9 13944 1 1 57 VAL HG23 H -9.321 1.615 9.258 1.00 . A A . 57 VAL HG23 1 1
9 13945 1 1 57 VAL N N -8.498 3.786 5.981 1.00 . A A . 57 VAL N 1 1
9 13946 1 1 57 VAL O O -12.045 3.686 6.280 1.00 . A A . 57 VAL O 1 1
9 13947 1 1 58 ASP C C -12.037 6.856 6.697 1.00 . A A . 58 ASP C 1 1
9 13948 1 1 58 ASP CA C -11.519 5.945 7.804 1.00 . A A . 58 ASP CA 1 1
9 13949 1 1 58 ASP CB C -10.924 6.788 8.932 1.00 . A A . 58 ASP CB 1 1
9 13950 1 1 58 ASP CG C -10.545 5.955 10.141 1.00 . A A . 58 ASP CG 1 1
9 13951 1 1 58 ASP H H -9.587 5.145 7.509 1.00 . A A . 58 ASP H 1 1
9 13952 1 1 58 ASP HA H -12.340 5.370 8.195 1.00 . A A . 58 ASP HA 1 1
9 13953 1 1 58 ASP HB2 H -10.038 7.288 8.570 1.00 . A A . 58 ASP HB2 1 1
9 13954 1 1 58 ASP HB3 H -11.648 7.528 9.240 1.00 . A A . 58 ASP HB3 1 1
9 13955 1 1 58 ASP N N -10.531 5.002 7.300 1.00 . A A . 58 ASP N 1 1
9 13956 1 1 58 ASP O O -13.209 7.235 6.688 1.00 . A A . 58 ASP O 1 1
9 13957 1 1 58 ASP OD1 O -11.131 4.866 10.318 1.00 . A A . 58 ASP OD1 1 1
9 13958 1 1 58 ASP OD2 O -9.662 6.390 10.910 1.00 . A A . 58 ASP OD2 1 1
9 13959 1 1 59 GLU C C -12.425 7.354 3.673 1.00 . A A . 59 GLU C 1 1
9 13960 1 1 59 GLU CA C -11.524 8.082 4.662 1.00 . A A . 59 GLU CA 1 1
9 13961 1 1 59 GLU CB C -10.269 8.592 3.949 1.00 . A A . 59 GLU CB 1 1
9 13962 1 1 59 GLU CD C -10.905 11.035 4.020 1.00 . A A . 59 GLU CD 1 1
9 13963 1 1 59 GLU CG C -9.859 9.994 4.368 1.00 . A A . 59 GLU CG 1 1
9 13964 1 1 59 GLU H H -10.239 6.879 5.831 1.00 . A A . 59 GLU H 1 1
9 13965 1 1 59 GLU HA H -12.063 8.925 5.069 1.00 . A A . 59 GLU HA 1 1
9 13966 1 1 59 GLU HB2 H -9.450 7.921 4.164 1.00 . A A . 59 GLU HB2 1 1
9 13967 1 1 59 GLU HB3 H -10.449 8.596 2.884 1.00 . A A . 59 GLU HB3 1 1
9 13968 1 1 59 GLU HG2 H -9.704 10.006 5.437 1.00 . A A . 59 GLU HG2 1 1
9 13969 1 1 59 GLU HG3 H -8.937 10.250 3.868 1.00 . A A . 59 GLU HG3 1 1
9 13970 1 1 59 GLU N N -11.157 7.209 5.768 1.00 . A A . 59 GLU N 1 1
9 13971 1 1 59 GLU O O -13.418 7.908 3.200 1.00 . A A . 59 GLU O 1 1
9 13972 1 1 59 GLU OE1 O -11.199 11.202 2.818 1.00 . A A . 59 GLU OE1 1 1
9 13973 1 1 59 GLU OE2 O -11.430 11.683 4.950 1.00 . A A . 59 GLU OE2 1 1
9 13974 1 1 60 VAL C C -13.074 3.904 2.953 1.00 . A A . 60 VAL C 1 1
9 13975 1 1 60 VAL CA C -12.853 5.318 2.425 1.00 . A A . 60 VAL CA 1 1
9 13976 1 1 60 VAL CB C -12.166 5.248 1.047 1.00 . A A . 60 VAL CB 1 1
9 13977 1 1 60 VAL CG1 C -12.601 6.415 0.174 1.00 . A A . 60 VAL CG1 1 1
9 13978 1 1 60 VAL CG2 C -10.650 5.227 1.200 1.00 . A A . 60 VAL CG2 1 1
9 13979 1 1 60 VAL H H -11.269 5.721 3.765 1.00 . A A . 60 VAL H 1 1
9 13980 1 1 60 VAL HA H -13.813 5.799 2.300 1.00 . A A . 60 VAL HA 1 1
9 13981 1 1 60 VAL HB H -12.471 4.334 0.564 1.00 . A A . 60 VAL HB 1 1
9 13982 1 1 60 VAL HG11 H -13.664 6.568 0.280 1.00 . A A . 60 VAL HG11 1 1
9 13983 1 1 60 VAL HG12 H -12.076 7.309 0.479 1.00 . A A . 60 VAL HG12 1 1
9 13984 1 1 60 VAL HG13 H -12.370 6.198 -0.859 1.00 . A A . 60 VAL HG13 1 1
9 13985 1 1 60 VAL HG21 H -10.189 5.323 0.227 1.00 . A A . 60 VAL HG21 1 1
9 13986 1 1 60 VAL HG22 H -10.338 6.048 1.828 1.00 . A A . 60 VAL HG22 1 1
9 13987 1 1 60 VAL HG23 H -10.346 4.293 1.650 1.00 . A A . 60 VAL HG23 1 1
9 13988 1 1 60 VAL N N -12.074 6.112 3.361 1.00 . A A . 60 VAL N 1 1
9 13989 1 1 60 VAL O O -12.417 2.958 2.519 1.00 . A A . 60 VAL O 1 1
9 13990 1 1 61 SER C C -14.680 1.456 3.398 1.00 . A A . 61 SER C 1 1
9 13991 1 1 61 SER CA C -14.319 2.467 4.480 1.00 . A A . 61 SER CA 1 1
9 13992 1 1 61 SER CB C -15.471 2.599 5.481 1.00 . A A . 61 SER CB 1 1
9 13993 1 1 61 SER H H -14.498 4.558 4.196 1.00 . A A . 61 SER H 1 1
9 13994 1 1 61 SER HA H -13.440 2.118 5.001 1.00 . A A . 61 SER HA 1 1
9 13995 1 1 61 SER HB2 H -15.719 3.643 5.604 1.00 . A A . 61 SER HB2 1 1
9 13996 1 1 61 SER HB3 H -16.333 2.066 5.109 1.00 . A A . 61 SER HB3 1 1
9 13997 1 1 61 SER HG H -15.872 1.619 7.129 1.00 . A A . 61 SER HG 1 1
9 13998 1 1 61 SER N N -14.007 3.767 3.892 1.00 . A A . 61 SER N 1 1
9 13999 1 1 61 SER O O -14.371 0.270 3.512 1.00 . A A . 61 SER O 1 1
9 14000 1 1 61 SER OG O -15.113 2.065 6.744 1.00 . A A . 61 SER OG 1 1
9 14001 1 1 62 GLU C C -14.526 0.365 0.645 1.00 . A A . 62 GLU C 1 1
9 14002 1 1 62 GLU CA C -15.731 1.080 1.235 1.00 . A A . 62 GLU CA 1 1
9 14003 1 1 62 GLU CB C -16.433 1.905 0.161 1.00 . A A . 62 GLU CB 1 1
9 14004 1 1 62 GLU CD C -16.354 3.844 -1.447 1.00 . A A . 62 GLU CD 1 1
9 14005 1 1 62 GLU CG C -15.566 2.974 -0.487 1.00 . A A . 62 GLU CG 1 1
9 14006 1 1 62 GLU H H -15.546 2.892 2.312 1.00 . A A . 62 GLU H 1 1
9 14007 1 1 62 GLU HA H -16.421 0.342 1.617 1.00 . A A . 62 GLU HA 1 1
9 14008 1 1 62 GLU HB2 H -16.781 1.242 -0.613 1.00 . A A . 62 GLU HB2 1 1
9 14009 1 1 62 GLU HB3 H -17.276 2.393 0.611 1.00 . A A . 62 GLU HB3 1 1
9 14010 1 1 62 GLU HG2 H -15.153 3.605 0.284 1.00 . A A . 62 GLU HG2 1 1
9 14011 1 1 62 GLU HG3 H -14.767 2.494 -1.032 1.00 . A A . 62 GLU HG3 1 1
9 14012 1 1 62 GLU N N -15.332 1.937 2.345 1.00 . A A . 62 GLU N 1 1
9 14013 1 1 62 GLU O O -14.621 -0.772 0.184 1.00 . A A . 62 GLU O 1 1
9 14014 1 1 62 GLU OE1 O -17.142 3.290 -2.241 1.00 . A A . 62 GLU OE1 1 1
9 14015 1 1 62 GLU OE2 O -16.186 5.081 -1.400 1.00 . A A . 62 GLU OE2 1 1
9 14016 1 1 63 VAL C C -11.761 -0.744 0.997 1.00 . A A . 63 VAL C 1 1
9 14017 1 1 63 VAL CA C -12.143 0.481 0.179 1.00 . A A . 63 VAL CA 1 1
9 14018 1 1 63 VAL CB C -10.990 1.511 0.242 1.00 . A A . 63 VAL CB 1 1
9 14019 1 1 63 VAL CG1 C -9.649 0.846 -0.029 1.00 . A A . 63 VAL CG1 1 1
9 14020 1 1 63 VAL CG2 C -11.232 2.657 -0.732 1.00 . A A . 63 VAL CG2 1 1
9 14021 1 1 63 VAL H H -13.394 1.934 1.083 1.00 . A A . 63 VAL H 1 1
9 14022 1 1 63 VAL HA H -12.295 0.189 -0.849 1.00 . A A . 63 VAL HA 1 1
9 14023 1 1 63 VAL HB H -10.961 1.921 1.241 1.00 . A A . 63 VAL HB 1 1
9 14024 1 1 63 VAL HG11 H -9.812 -0.127 -0.468 1.00 . A A . 63 VAL HG11 1 1
9 14025 1 1 63 VAL HG12 H -9.075 1.456 -0.710 1.00 . A A . 63 VAL HG12 1 1
9 14026 1 1 63 VAL HG13 H -9.107 0.737 0.899 1.00 . A A . 63 VAL HG13 1 1
9 14027 1 1 63 VAL HG21 H -12.279 2.918 -0.725 1.00 . A A . 63 VAL HG21 1 1
9 14028 1 1 63 VAL HG22 H -10.648 3.513 -0.428 1.00 . A A . 63 VAL HG22 1 1
9 14029 1 1 63 VAL HG23 H -10.939 2.359 -1.730 1.00 . A A . 63 VAL HG23 1 1
9 14030 1 1 63 VAL N N -13.391 1.041 0.686 1.00 . A A . 63 VAL N 1 1
9 14031 1 1 63 VAL O O -11.358 -1.774 0.456 1.00 . A A . 63 VAL O 1 1
9 14032 1 1 64 THR C C -12.411 -2.936 2.910 1.00 . A A . 64 THR C 1 1
9 14033 1 1 64 THR CA C -11.593 -1.688 3.233 1.00 . A A . 64 THR CA 1 1
9 14034 1 1 64 THR CB C -11.880 -1.238 4.681 1.00 . A A . 64 THR CB 1 1
9 14035 1 1 64 THR CG2 C -11.686 -2.374 5.678 1.00 . A A . 64 THR CG2 1 1
9 14036 1 1 64 THR H H -12.236 0.237 2.664 1.00 . A A . 64 THR H 1 1
9 14037 1 1 64 THR HA H -10.541 -1.919 3.146 1.00 . A A . 64 THR HA 1 1
9 14038 1 1 64 THR HB H -12.906 -0.901 4.734 1.00 . A A . 64 THR HB 1 1
9 14039 1 1 64 THR HG1 H -10.106 -0.392 4.858 1.00 . A A . 64 THR HG1 1 1
9 14040 1 1 64 THR HG21 H -10.631 -2.517 5.858 1.00 . A A . 64 THR HG21 1 1
9 14041 1 1 64 THR HG22 H -12.177 -2.124 6.607 1.00 . A A . 64 THR HG22 1 1
9 14042 1 1 64 THR HG23 H -12.111 -3.283 5.281 1.00 . A A . 64 THR HG23 1 1
9 14043 1 1 64 THR N N -11.904 -0.613 2.307 1.00 . A A . 64 THR N 1 1
9 14044 1 1 64 THR O O -11.887 -4.050 2.896 1.00 . A A . 64 THR O 1 1
9 14045 1 1 64 THR OG1 O -11.019 -0.148 5.030 1.00 . A A . 64 THR OG1 1 1
9 14046 1 1 65 GLU C C -14.305 -4.424 0.953 1.00 . A A . 65 GLU C 1 1
9 14047 1 1 65 GLU CA C -14.597 -3.842 2.334 1.00 . A A . 65 GLU CA 1 1
9 14048 1 1 65 GLU CB C -16.052 -3.375 2.401 1.00 . A A . 65 GLU CB 1 1
9 14049 1 1 65 GLU CD C -18.374 -3.971 3.198 1.00 . A A . 65 GLU CD 1 1
9 14050 1 1 65 GLU CG C -17.035 -4.492 2.715 1.00 . A A . 65 GLU CG 1 1
9 14051 1 1 65 GLU H H -14.054 -1.823 2.682 1.00 . A A . 65 GLU H 1 1
9 14052 1 1 65 GLU HA H -14.445 -4.614 3.074 1.00 . A A . 65 GLU HA 1 1
9 14053 1 1 65 GLU HB2 H -16.142 -2.620 3.168 1.00 . A A . 65 GLU HB2 1 1
9 14054 1 1 65 GLU HB3 H -16.324 -2.944 1.449 1.00 . A A . 65 GLU HB3 1 1
9 14055 1 1 65 GLU HG2 H -17.195 -5.076 1.821 1.00 . A A . 65 GLU HG2 1 1
9 14056 1 1 65 GLU HG3 H -16.611 -5.121 3.484 1.00 . A A . 65 GLU HG3 1 1
9 14057 1 1 65 GLU N N -13.698 -2.738 2.654 1.00 . A A . 65 GLU N 1 1
9 14058 1 1 65 GLU O O -14.427 -5.630 0.740 1.00 . A A . 65 GLU O 1 1
9 14059 1 1 65 GLU OE1 O -19.240 -3.680 2.347 1.00 . A A . 65 GLU OE1 1 1
9 14060 1 1 65 GLU OE2 O -18.556 -3.852 4.428 1.00 . A A . 65 GLU OE2 1 1
9 14061 1 1 66 LYS C C -12.537 -5.025 -1.405 1.00 . A A . 66 LYS C 1 1
9 14062 1 1 66 LYS CA C -13.653 -3.986 -1.354 1.00 . A A . 66 LYS CA 1 1
9 14063 1 1 66 LYS CB C -13.271 -2.780 -2.213 1.00 . A A . 66 LYS CB 1 1
9 14064 1 1 66 LYS CD C -15.048 -1.918 -3.767 1.00 . A A . 66 LYS CD 1 1
9 14065 1 1 66 LYS CE C -15.844 -0.676 -4.133 1.00 . A A . 66 LYS CE 1 1
9 14066 1 1 66 LYS CG C -14.403 -1.783 -2.397 1.00 . A A . 66 LYS CG 1 1
9 14067 1 1 66 LYS H H -13.874 -2.607 0.239 1.00 . A A . 66 LYS H 1 1
9 14068 1 1 66 LYS HA H -14.553 -4.426 -1.756 1.00 . A A . 66 LYS HA 1 1
9 14069 1 1 66 LYS HB2 H -12.442 -2.268 -1.746 1.00 . A A . 66 LYS HB2 1 1
9 14070 1 1 66 LYS HB3 H -12.964 -3.129 -3.188 1.00 . A A . 66 LYS HB3 1 1
9 14071 1 1 66 LYS HD2 H -14.275 -2.068 -4.505 1.00 . A A . 66 LYS HD2 1 1
9 14072 1 1 66 LYS HD3 H -15.711 -2.771 -3.759 1.00 . A A . 66 LYS HD3 1 1
9 14073 1 1 66 LYS HE2 H -16.608 -0.520 -3.386 1.00 . A A . 66 LYS HE2 1 1
9 14074 1 1 66 LYS HE3 H -15.175 0.173 -4.145 1.00 . A A . 66 LYS HE3 1 1
9 14075 1 1 66 LYS HG2 H -15.151 -1.959 -1.639 1.00 . A A . 66 LYS HG2 1 1
9 14076 1 1 66 LYS HG3 H -14.008 -0.783 -2.292 1.00 . A A . 66 LYS HG3 1 1
9 14077 1 1 66 LYS HZ1 H -16.512 -1.800 -5.763 1.00 . A A . 66 LYS HZ1 1 1
9 14078 1 1 66 LYS HZ2 H -15.962 -0.255 -6.176 1.00 . A A . 66 LYS HZ2 1 1
9 14079 1 1 66 LYS HZ3 H -17.467 -0.444 -5.428 1.00 . A A . 66 LYS HZ3 1 1
9 14080 1 1 66 LYS N N -13.939 -3.558 0.013 1.00 . A A . 66 LYS N 1 1
9 14081 1 1 66 LYS NZ N -16.491 -0.802 -5.468 1.00 . A A . 66 LYS NZ 1 1
9 14082 1 1 66 LYS O O -12.605 -5.980 -2.178 1.00 . A A . 66 LYS O 1 1
9 14083 1 1 67 GLU C C -10.525 -6.809 0.536 1.00 . A A . 67 GLU C 1 1
9 14084 1 1 67 GLU CA C -10.377 -5.759 -0.565 1.00 . A A . 67 GLU CA 1 1
9 14085 1 1 67 GLU CB C -9.071 -4.989 -0.370 1.00 . A A . 67 GLU CB 1 1
9 14086 1 1 67 GLU CD C -8.316 -5.224 -2.769 1.00 . A A . 67 GLU CD 1 1
9 14087 1 1 67 GLU CG C -8.595 -4.272 -1.623 1.00 . A A . 67 GLU CG 1 1
9 14088 1 1 67 GLU H H -11.497 -4.049 -0.001 1.00 . A A . 67 GLU H 1 1
9 14089 1 1 67 GLU HA H -10.344 -6.262 -1.519 1.00 . A A . 67 GLU HA 1 1
9 14090 1 1 67 GLU HB2 H -9.214 -4.253 0.408 1.00 . A A . 67 GLU HB2 1 1
9 14091 1 1 67 GLU HB3 H -8.301 -5.681 -0.061 1.00 . A A . 67 GLU HB3 1 1
9 14092 1 1 67 GLU HG2 H -9.357 -3.573 -1.934 1.00 . A A . 67 GLU HG2 1 1
9 14093 1 1 67 GLU HG3 H -7.688 -3.734 -1.391 1.00 . A A . 67 GLU HG3 1 1
9 14094 1 1 67 GLU N N -11.506 -4.834 -0.590 1.00 . A A . 67 GLU N 1 1
9 14095 1 1 67 GLU O O -9.565 -7.506 0.864 1.00 . A A . 67 GLU O 1 1
9 14096 1 1 67 GLU OE1 O -7.745 -6.306 -2.516 1.00 . A A . 67 GLU OE1 1 1
9 14097 1 1 67 GLU OE2 O -8.669 -4.889 -3.919 1.00 . A A . 67 GLU OE2 1 1
9 14098 1 1 68 ASN C C -10.921 -7.735 3.278 1.00 . A A . 68 ASN C 1 1
9 14099 1 1 68 ASN CA C -11.963 -7.891 2.175 1.00 . A A . 68 ASN CA 1 1
9 14100 1 1 68 ASN CB C -11.931 -9.316 1.619 1.00 . A A . 68 ASN CB 1 1
9 14101 1 1 68 ASN CG C -12.693 -10.294 2.491 1.00 . A A . 68 ASN CG 1 1
9 14102 1 1 68 ASN H H -12.454 -6.340 0.815 1.00 . A A . 68 ASN H 1 1
9 14103 1 1 68 ASN HA H -12.942 -7.694 2.588 1.00 . A A . 68 ASN HA 1 1
9 14104 1 1 68 ASN HB2 H -12.373 -9.321 0.633 1.00 . A A . 68 ASN HB2 1 1
9 14105 1 1 68 ASN HB3 H -10.904 -9.646 1.550 1.00 . A A . 68 ASN HB3 1 1
9 14106 1 1 68 ASN HD21 H -14.390 -9.841 1.560 1.00 . A A . 68 ASN HD21 1 1
9 14107 1 1 68 ASN HD22 H -14.515 -11.020 2.817 1.00 . A A . 68 ASN HD22 1 1
9 14108 1 1 68 ASN N N -11.722 -6.920 1.110 1.00 . A A . 68 ASN N 1 1
9 14109 1 1 68 ASN ND2 N -13.998 -10.395 2.267 1.00 . A A . 68 ASN ND2 1 1
9 14110 1 1 68 ASN O O -10.402 -8.718 3.807 1.00 . A A . 68 ASN O 1 1
9 14111 1 1 68 ASN OD1 O -12.116 -10.952 3.357 1.00 . A A . 68 ASN OD1 1 1
9 14112 1 1 69 ILE C C -10.126 -6.591 6.018 1.00 . A A . 69 ILE C 1 1
9 14113 1 1 69 ILE CA C -9.633 -6.173 4.635 1.00 . A A . 69 ILE CA 1 1
9 14114 1 1 69 ILE CB C -9.304 -4.666 4.635 1.00 . A A . 69 ILE CB 1 1
9 14115 1 1 69 ILE CD1 C -7.310 -4.724 3.047 1.00 . A A . 69 ILE CD1 1 1
9 14116 1 1 69 ILE CG1 C -8.722 -4.236 3.283 1.00 . A A . 69 ILE CG1 1 1
9 14117 1 1 69 ILE CG2 C -8.340 -4.329 5.758 1.00 . A A . 69 ILE CG2 1 1
9 14118 1 1 69 ILE H H -11.068 -5.751 3.141 1.00 . A A . 69 ILE H 1 1
9 14119 1 1 69 ILE HA H -8.731 -6.720 4.411 1.00 . A A . 69 ILE HA 1 1
9 14120 1 1 69 ILE HB H -10.220 -4.125 4.809 1.00 . A A . 69 ILE HB 1 1
9 14121 1 1 69 ILE HD11 H -7.282 -5.800 3.131 1.00 . A A . 69 ILE HD11 1 1
9 14122 1 1 69 ILE HD12 H -6.988 -4.430 2.059 1.00 . A A . 69 ILE HD12 1 1
9 14123 1 1 69 ILE HD13 H -6.652 -4.288 3.785 1.00 . A A . 69 ILE HD13 1 1
9 14124 1 1 69 ILE HG12 H -9.341 -4.620 2.487 1.00 . A A . 69 ILE HG12 1 1
9 14125 1 1 69 ILE HG13 H -8.711 -3.157 3.232 1.00 . A A . 69 ILE HG13 1 1
9 14126 1 1 69 ILE HG21 H -8.894 -3.931 6.594 1.00 . A A . 69 ILE HG21 1 1
9 14127 1 1 69 ILE HG22 H -7.817 -5.223 6.063 1.00 . A A . 69 ILE HG22 1 1
9 14128 1 1 69 ILE HG23 H -7.628 -3.594 5.412 1.00 . A A . 69 ILE HG23 1 1
9 14129 1 1 69 ILE N N -10.618 -6.486 3.608 1.00 . A A . 69 ILE N 1 1
9 14130 1 1 69 ILE O O -11.220 -6.213 6.437 1.00 . A A . 69 ILE O 1 1
9 14131 1 1 70 THR C C -8.842 -7.257 9.156 1.00 . A A . 70 THR C 1 1
9 14132 1 1 70 THR CA C -9.689 -7.873 8.038 1.00 . A A . 70 THR CA 1 1
9 14133 1 1 70 THR CB C -9.565 -9.403 8.107 1.00 . A A . 70 THR CB 1 1
9 14134 1 1 70 THR CG2 C -10.526 -10.071 7.135 1.00 . A A . 70 THR CG2 1 1
9 14135 1 1 70 THR H H -8.465 -7.672 6.329 1.00 . A A . 70 THR H 1 1
9 14136 1 1 70 THR HA H -10.724 -7.616 8.207 1.00 . A A . 70 THR HA 1 1
9 14137 1 1 70 THR HB H -9.809 -9.720 9.105 1.00 . A A . 70 THR HB 1 1
9 14138 1 1 70 THR HG1 H -7.944 -10.485 8.419 1.00 . A A . 70 THR HG1 1 1
9 14139 1 1 70 THR HG21 H -11.144 -10.778 7.668 1.00 . A A . 70 THR HG21 1 1
9 14140 1 1 70 THR HG22 H -11.152 -9.321 6.674 1.00 . A A . 70 THR HG22 1 1
9 14141 1 1 70 THR HG23 H -9.964 -10.589 6.372 1.00 . A A . 70 THR HG23 1 1
9 14142 1 1 70 THR N N -9.320 -7.391 6.717 1.00 . A A . 70 THR N 1 1
9 14143 1 1 70 THR O O -9.354 -6.973 10.238 1.00 . A A . 70 THR O 1 1
9 14144 1 1 70 THR OG1 O -8.221 -9.800 7.806 1.00 . A A . 70 THR OG1 1 1
9 14145 1 1 71 SER C C -5.663 -5.489 9.372 1.00 . A A . 71 SER C 1 1
9 14146 1 1 71 SER CA C -6.654 -6.516 9.933 1.00 . A A . 71 SER CA 1 1
9 14147 1 1 71 SER CB C -5.887 -7.645 10.625 1.00 . A A . 71 SER CB 1 1
9 14148 1 1 71 SER H H -7.181 -7.338 8.036 1.00 . A A . 71 SER H 1 1
9 14149 1 1 71 SER HA H -7.273 -6.025 10.668 1.00 . A A . 71 SER HA 1 1
9 14150 1 1 71 SER HB2 H -6.288 -8.596 10.309 1.00 . A A . 71 SER HB2 1 1
9 14151 1 1 71 SER HB3 H -4.842 -7.588 10.356 1.00 . A A . 71 SER HB3 1 1
9 14152 1 1 71 SER HG H -6.910 -7.716 12.294 1.00 . A A . 71 SER HG 1 1
9 14153 1 1 71 SER N N -7.545 -7.074 8.908 1.00 . A A . 71 SER N 1 1
9 14154 1 1 71 SER O O -5.158 -5.635 8.260 1.00 . A A . 71 SER O 1 1
9 14155 1 1 71 SER OG O -6.001 -7.550 12.035 1.00 . A A . 71 SER OG 1 1
9 14156 1 1 72 MET C C -3.261 -3.360 10.767 1.00 . A A . 72 MET C 1 1
9 14157 1 1 72 MET CA C -4.452 -3.387 9.808 1.00 . A A . 72 MET CA 1 1
9 14158 1 1 72 MET CB C -5.186 -2.028 9.820 1.00 . A A . 72 MET CB 1 1
9 14159 1 1 72 MET CE C -7.160 -0.536 12.051 1.00 . A A . 72 MET CE 1 1
9 14160 1 1 72 MET CG C -4.703 -1.028 10.871 1.00 . A A . 72 MET CG 1 1
9 14161 1 1 72 MET H H -5.823 -4.416 11.052 1.00 . A A . 72 MET H 1 1
9 14162 1 1 72 MET HA H -4.088 -3.580 8.810 1.00 . A A . 72 MET HA 1 1
9 14163 1 1 72 MET HB2 H -5.078 -1.568 8.851 1.00 . A A . 72 MET HB2 1 1
9 14164 1 1 72 MET HB3 H -6.233 -2.210 10.003 1.00 . A A . 72 MET HB3 1 1
9 14165 1 1 72 MET HE1 H -7.074 0.532 11.917 1.00 . A A . 72 MET HE1 1 1
9 14166 1 1 72 MET HE2 H -7.849 -0.743 12.857 1.00 . A A . 72 MET HE2 1 1
9 14167 1 1 72 MET HE3 H -7.526 -0.985 11.140 1.00 . A A . 72 MET HE3 1 1
9 14168 1 1 72 MET HG2 H -3.645 -1.160 11.031 1.00 . A A . 72 MET HG2 1 1
9 14169 1 1 72 MET HG3 H -4.885 -0.029 10.503 1.00 . A A . 72 MET HG3 1 1
9 14170 1 1 72 MET N N -5.388 -4.456 10.175 1.00 . A A . 72 MET N 1 1
9 14171 1 1 72 MET O O -3.377 -3.792 11.914 1.00 . A A . 72 MET O 1 1
9 14172 1 1 72 MET SD S -5.553 -1.220 12.449 1.00 . A A . 72 MET SD 1 1
9 14173 1 1 73 PRO C C -1.765 -3.375 7.932 1.00 . A A . 73 PRO C 1 1
9 14174 1 1 73 PRO CA C -1.910 -2.271 8.978 1.00 . A A . 73 PRO CA 1 1
9 14175 1 1 73 PRO CB C -0.604 -1.485 9.109 1.00 . A A . 73 PRO CB 1 1
9 14176 1 1 73 PRO CD C -0.879 -2.707 11.142 1.00 . A A . 73 PRO CD 1 1
9 14177 1 1 73 PRO CG C 0.151 -2.218 10.158 1.00 . A A . 73 PRO CG 1 1
9 14178 1 1 73 PRO HA H -2.713 -1.609 8.686 1.00 . A A . 73 PRO HA 1 1
9 14179 1 1 73 PRO HB2 H -0.079 -1.489 8.165 1.00 . A A . 73 PRO HB2 1 1
9 14180 1 1 73 PRO HB3 H -0.810 -0.467 9.412 1.00 . A A . 73 PRO HB3 1 1
9 14181 1 1 73 PRO HD2 H -0.596 -3.673 11.534 1.00 . A A . 73 PRO HD2 1 1
9 14182 1 1 73 PRO HD3 H -1.002 -1.994 11.944 1.00 . A A . 73 PRO HD3 1 1
9 14183 1 1 73 PRO HG2 H 0.672 -3.053 9.715 1.00 . A A . 73 PRO HG2 1 1
9 14184 1 1 73 PRO HG3 H 0.849 -1.553 10.644 1.00 . A A . 73 PRO HG3 1 1
9 14185 1 1 73 PRO N N -2.110 -2.807 10.335 1.00 . A A . 73 PRO N 1 1
9 14186 1 1 73 PRO O O -1.145 -4.406 8.195 1.00 . A A . 73 PRO O 1 1
9 14187 1 1 74 THR C C -1.557 -3.559 4.416 1.00 . A A . 74 THR C 1 1
9 14188 1 1 74 THR CA C -2.216 -4.142 5.670 1.00 . A A . 74 THR CA 1 1
9 14189 1 1 74 THR CB C -3.596 -4.706 5.287 1.00 . A A . 74 THR CB 1 1
9 14190 1 1 74 THR CG2 C -3.538 -6.222 5.150 1.00 . A A . 74 THR CG2 1 1
9 14191 1 1 74 THR H H -2.795 -2.318 6.583 1.00 . A A . 74 THR H 1 1
9 14192 1 1 74 THR HA H -1.608 -4.959 6.030 1.00 . A A . 74 THR HA 1 1
9 14193 1 1 74 THR HB H -3.891 -4.286 4.336 1.00 . A A . 74 THR HB 1 1
9 14194 1 1 74 THR HG1 H -5.160 -5.075 6.435 1.00 . A A . 74 THR HG1 1 1
9 14195 1 1 74 THR HG21 H -2.862 -6.486 4.349 1.00 . A A . 74 THR HG21 1 1
9 14196 1 1 74 THR HG22 H -3.185 -6.654 6.075 1.00 . A A . 74 THR HG22 1 1
9 14197 1 1 74 THR HG23 H -4.524 -6.602 4.930 1.00 . A A . 74 THR HG23 1 1
9 14198 1 1 74 THR N N -2.317 -3.156 6.743 1.00 . A A . 74 THR N 1 1
9 14199 1 1 74 THR O O -1.999 -2.541 3.883 1.00 . A A . 74 THR O 1 1
9 14200 1 1 74 THR OG1 O -4.565 -4.339 6.278 1.00 . A A . 74 THR OG1 1 1
9 14201 1 1 75 PHE C C -0.086 -4.835 1.612 1.00 . A A . 75 PHE C 1 1
9 14202 1 1 75 PHE CA C 0.194 -3.830 2.719 1.00 . A A . 75 PHE CA 1 1
9 14203 1 1 75 PHE CB C 1.712 -3.735 2.953 1.00 . A A . 75 PHE CB 1 1
9 14204 1 1 75 PHE CD1 C 1.242 -1.742 4.443 1.00 . A A . 75 PHE CD1 1 1
9 14205 1 1 75 PHE CD2 C 3.507 -2.429 4.144 1.00 . A A . 75 PHE CD2 1 1
9 14206 1 1 75 PHE CE1 C 1.665 -0.722 5.278 1.00 . A A . 75 PHE CE1 1 1
9 14207 1 1 75 PHE CE2 C 3.930 -1.410 4.978 1.00 . A A . 75 PHE CE2 1 1
9 14208 1 1 75 PHE CG C 2.157 -2.611 3.864 1.00 . A A . 75 PHE CG 1 1
9 14209 1 1 75 PHE CZ C 3.009 -0.558 5.546 1.00 . A A . 75 PHE CZ 1 1
9 14210 1 1 75 PHE H H -0.240 -5.058 4.393 1.00 . A A . 75 PHE H 1 1
9 14211 1 1 75 PHE HA H -0.177 -2.870 2.410 1.00 . A A . 75 PHE HA 1 1
9 14212 1 1 75 PHE HB2 H 2.054 -4.660 3.383 1.00 . A A . 75 PHE HB2 1 1
9 14213 1 1 75 PHE HB3 H 2.199 -3.596 1.999 1.00 . A A . 75 PHE HB3 1 1
9 14214 1 1 75 PHE HD1 H 0.191 -1.861 4.233 1.00 . A A . 75 PHE HD1 1 1
9 14215 1 1 75 PHE HD2 H 4.235 -3.088 3.695 1.00 . A A . 75 PHE HD2 1 1
9 14216 1 1 75 PHE HE1 H 0.943 -0.049 5.718 1.00 . A A . 75 PHE HE1 1 1
9 14217 1 1 75 PHE HE2 H 4.983 -1.282 5.190 1.00 . A A . 75 PHE HE2 1 1
9 14218 1 1 75 PHE HZ H 3.340 0.239 6.194 1.00 . A A . 75 PHE HZ 1 1
9 14219 1 1 75 PHE N N -0.517 -4.241 3.934 1.00 . A A . 75 PHE N 1 1
9 14220 1 1 75 PHE O O 0.268 -6.009 1.726 1.00 . A A . 75 PHE O 1 1
9 14221 1 1 76 LYS C C -0.453 -4.796 -1.861 1.00 . A A . 76 LYS C 1 1
9 14222 1 1 76 LYS CA C -1.076 -5.259 -0.561 1.00 . A A . 76 LYS CA 1 1
9 14223 1 1 76 LYS CB C -2.594 -5.347 -0.748 1.00 . A A . 76 LYS CB 1 1
9 14224 1 1 76 LYS CD C -2.989 -6.732 1.267 1.00 . A A . 76 LYS CD 1 1
9 14225 1 1 76 LYS CE C -4.223 -6.258 2.027 1.00 . A A . 76 LYS CE 1 1
9 14226 1 1 76 LYS CG C -3.190 -6.630 -0.229 1.00 . A A . 76 LYS CG 1 1
9 14227 1 1 76 LYS H H -1.008 -3.441 0.517 1.00 . A A . 76 LYS H 1 1
9 14228 1 1 76 LYS HA H -0.700 -6.243 -0.328 1.00 . A A . 76 LYS HA 1 1
9 14229 1 1 76 LYS HB2 H -3.057 -4.535 -0.223 1.00 . A A . 76 LYS HB2 1 1
9 14230 1 1 76 LYS HB3 H -2.826 -5.266 -1.800 1.00 . A A . 76 LYS HB3 1 1
9 14231 1 1 76 LYS HD2 H -2.786 -7.756 1.524 1.00 . A A . 76 LYS HD2 1 1
9 14232 1 1 76 LYS HD3 H -2.144 -6.119 1.539 1.00 . A A . 76 LYS HD3 1 1
9 14233 1 1 76 LYS HE2 H -3.933 -5.492 2.735 1.00 . A A . 76 LYS HE2 1 1
9 14234 1 1 76 LYS HE3 H -4.924 -5.841 1.319 1.00 . A A . 76 LYS HE3 1 1
9 14235 1 1 76 LYS HG2 H -4.248 -6.643 -0.447 1.00 . A A . 76 LYS HG2 1 1
9 14236 1 1 76 LYS HG3 H -2.706 -7.463 -0.712 1.00 . A A . 76 LYS HG3 1 1
9 14237 1 1 76 LYS HZ1 H -5.269 -8.065 2.088 1.00 . A A . 76 LYS HZ1 1 1
9 14238 1 1 76 LYS HZ2 H -5.660 -7.005 3.346 1.00 . A A . 76 LYS HZ2 1 1
9 14239 1 1 76 LYS HZ3 H -4.196 -7.850 3.378 1.00 . A A . 76 LYS HZ3 1 1
9 14240 1 1 76 LYS N N -0.738 -4.380 0.549 1.00 . A A . 76 LYS N 1 1
9 14241 1 1 76 LYS NZ N -4.883 -7.372 2.761 1.00 . A A . 76 LYS NZ 1 1
9 14242 1 1 76 LYS O O -0.409 -3.604 -2.164 1.00 . A A . 76 LYS O 1 1
9 14243 1 1 77 VAL C C -0.442 -5.981 -5.002 1.00 . A A . 77 VAL C 1 1
9 14244 1 1 77 VAL CA C 0.539 -5.497 -3.953 1.00 . A A . 77 VAL CA 1 1
9 14245 1 1 77 VAL CB C 1.907 -6.176 -4.159 1.00 . A A . 77 VAL CB 1 1
9 14246 1 1 77 VAL CG1 C 2.417 -5.942 -5.576 1.00 . A A . 77 VAL CG1 1 1
9 14247 1 1 77 VAL CG2 C 2.910 -5.656 -3.146 1.00 . A A . 77 VAL CG2 1 1
9 14248 1 1 77 VAL H H -0.138 -6.694 -2.349 1.00 . A A . 77 VAL H 1 1
9 14249 1 1 77 VAL HA H 0.663 -4.427 -4.053 1.00 . A A . 77 VAL HA 1 1
9 14250 1 1 77 VAL HB H 1.790 -7.238 -4.006 1.00 . A A . 77 VAL HB 1 1
9 14251 1 1 77 VAL HG11 H 1.639 -6.184 -6.286 1.00 . A A . 77 VAL HG11 1 1
9 14252 1 1 77 VAL HG12 H 2.699 -4.903 -5.689 1.00 . A A . 77 VAL HG12 1 1
9 14253 1 1 77 VAL HG13 H 3.277 -6.570 -5.758 1.00 . A A . 77 VAL HG13 1 1
9 14254 1 1 77 VAL HG21 H 3.699 -6.381 -3.015 1.00 . A A . 77 VAL HG21 1 1
9 14255 1 1 77 VAL HG22 H 3.329 -4.728 -3.506 1.00 . A A . 77 VAL HG22 1 1
9 14256 1 1 77 VAL HG23 H 2.414 -5.487 -2.203 1.00 . A A . 77 VAL HG23 1 1
9 14257 1 1 77 VAL N N -0.027 -5.765 -2.645 1.00 . A A . 77 VAL N 1 1
9 14258 1 1 77 VAL O O -0.973 -7.087 -4.901 1.00 . A A . 77 VAL O 1 1
9 14259 1 1 78 TYR C C -1.048 -5.544 -8.392 1.00 . A A . 78 TYR C 1 1
9 14260 1 1 78 TYR CA C -1.681 -5.495 -7.006 1.00 . A A . 78 TYR CA 1 1
9 14261 1 1 78 TYR CB C -2.836 -4.499 -6.979 1.00 . A A . 78 TYR CB 1 1
9 14262 1 1 78 TYR CD1 C -3.198 -3.680 -4.618 1.00 . A A . 78 TYR CD1 1 1
9 14263 1 1 78 TYR CD2 C -4.724 -5.290 -5.489 1.00 . A A . 78 TYR CD2 1 1
9 14264 1 1 78 TYR CE1 C -3.890 -3.667 -3.422 1.00 . A A . 78 TYR CE1 1 1
9 14265 1 1 78 TYR CE2 C -5.421 -5.281 -4.296 1.00 . A A . 78 TYR CE2 1 1
9 14266 1 1 78 TYR CG C -3.602 -4.491 -5.672 1.00 . A A . 78 TYR CG 1 1
9 14267 1 1 78 TYR CZ C -5.000 -4.468 -3.266 1.00 . A A . 78 TYR CZ 1 1
9 14268 1 1 78 TYR H H -0.299 -4.260 -5.994 1.00 . A A . 78 TYR H 1 1
9 14269 1 1 78 TYR HA H -2.063 -6.473 -6.767 1.00 . A A . 78 TYR HA 1 1
9 14270 1 1 78 TYR HB2 H -2.447 -3.513 -7.131 1.00 . A A . 78 TYR HB2 1 1
9 14271 1 1 78 TYR HB3 H -3.522 -4.731 -7.770 1.00 . A A . 78 TYR HB3 1 1
9 14272 1 1 78 TYR HD1 H -2.329 -3.052 -4.743 1.00 . A A . 78 TYR HD1 1 1
9 14273 1 1 78 TYR HD2 H -5.052 -5.927 -6.294 1.00 . A A . 78 TYR HD2 1 1
9 14274 1 1 78 TYR HE1 H -3.560 -3.029 -2.615 1.00 . A A . 78 TYR HE1 1 1
9 14275 1 1 78 TYR HE2 H -6.290 -5.910 -4.175 1.00 . A A . 78 TYR HE2 1 1
9 14276 1 1 78 TYR HH H -5.176 -4.906 -1.403 1.00 . A A . 78 TYR HH 1 1
9 14277 1 1 78 TYR N N -0.721 -5.143 -5.979 1.00 . A A . 78 TYR N 1 1
9 14278 1 1 78 TYR O O -0.388 -4.602 -8.824 1.00 . A A . 78 TYR O 1 1
9 14279 1 1 78 TYR OH O -5.691 -4.457 -2.077 1.00 . A A . 78 TYR OH 1 1
9 14280 1 1 79 LYS C C -1.868 -7.011 -11.421 1.00 . A A . 79 LYS C 1 1
9 14281 1 1 79 LYS CA C -0.732 -6.854 -10.422 1.00 . A A . 79 LYS CA 1 1
9 14282 1 1 79 LYS CB C 0.170 -8.088 -10.446 1.00 . A A . 79 LYS CB 1 1
9 14283 1 1 79 LYS CD C 1.832 -9.114 -12.028 1.00 . A A . 79 LYS CD 1 1
9 14284 1 1 79 LYS CE C 3.088 -8.883 -12.854 1.00 . A A . 79 LYS CE 1 1
9 14285 1 1 79 LYS CG C 1.462 -7.884 -11.214 1.00 . A A . 79 LYS CG 1 1
9 14286 1 1 79 LYS H H -1.802 -7.368 -8.682 1.00 . A A . 79 LYS H 1 1
9 14287 1 1 79 LYS HA H -0.153 -5.980 -10.693 1.00 . A A . 79 LYS HA 1 1
9 14288 1 1 79 LYS HB2 H 0.421 -8.353 -9.431 1.00 . A A . 79 LYS HB2 1 1
9 14289 1 1 79 LYS HB3 H -0.368 -8.906 -10.898 1.00 . A A . 79 LYS HB3 1 1
9 14290 1 1 79 LYS HD2 H 2.004 -9.941 -11.354 1.00 . A A . 79 LYS HD2 1 1
9 14291 1 1 79 LYS HD3 H 1.014 -9.353 -12.692 1.00 . A A . 79 LYS HD3 1 1
9 14292 1 1 79 LYS HE2 H 2.801 -8.708 -13.880 1.00 . A A . 79 LYS HE2 1 1
9 14293 1 1 79 LYS HE3 H 3.601 -8.012 -12.470 1.00 . A A . 79 LYS HE3 1 1
9 14294 1 1 79 LYS HG2 H 1.342 -7.045 -11.881 1.00 . A A . 79 LYS HG2 1 1
9 14295 1 1 79 LYS HG3 H 2.253 -7.677 -10.510 1.00 . A A . 79 LYS HG3 1 1
9 14296 1 1 79 LYS HZ1 H 4.995 -9.725 -12.718 1.00 . A A . 79 LYS HZ1 1 1
9 14297 1 1 79 LYS HZ2 H 3.919 -10.617 -13.669 1.00 . A A . 79 LYS HZ2 1 1
9 14298 1 1 79 LYS HZ3 H 3.784 -10.651 -11.984 1.00 . A A . 79 LYS HZ3 1 1
9 14299 1 1 79 LYS N N -1.264 -6.657 -9.083 1.00 . A A . 79 LYS N 1 1
9 14300 1 1 79 LYS NZ N 4.011 -10.051 -12.802 1.00 . A A . 79 LYS NZ 1 1
9 14301 1 1 79 LYS O O -2.801 -7.785 -11.206 1.00 . A A . 79 LYS O 1 1
9 14302 1 1 80 ASN C C -4.172 -5.917 -12.959 1.00 . A A . 80 ASN C 1 1
9 14303 1 1 80 ASN CA C -2.809 -6.284 -13.538 1.00 . A A . 80 ASN CA 1 1
9 14304 1 1 80 ASN CB C -2.872 -7.667 -14.188 1.00 . A A . 80 ASN CB 1 1
9 14305 1 1 80 ASN CG C -1.757 -7.885 -15.194 1.00 . A A . 80 ASN CG 1 1
9 14306 1 1 80 ASN H H -1.021 -5.653 -12.605 1.00 . A A . 80 ASN H 1 1
9 14307 1 1 80 ASN HA H -2.541 -5.555 -14.289 1.00 . A A . 80 ASN HA 1 1
9 14308 1 1 80 ASN HB2 H -2.796 -8.423 -13.421 1.00 . A A . 80 ASN HB2 1 1
9 14309 1 1 80 ASN HB3 H -3.818 -7.774 -14.699 1.00 . A A . 80 ASN HB3 1 1
9 14310 1 1 80 ASN HD21 H -0.750 -9.003 -13.890 1.00 . A A . 80 ASN HD21 1 1
9 14311 1 1 80 ASN HD22 H -0.001 -8.790 -15.432 1.00 . A A . 80 ASN HD22 1 1
9 14312 1 1 80 ASN N N -1.787 -6.256 -12.504 1.00 . A A . 80 ASN N 1 1
9 14313 1 1 80 ASN ND2 N -0.733 -8.635 -14.798 1.00 . A A . 80 ASN ND2 1 1
9 14314 1 1 80 ASN O O -5.202 -6.436 -13.389 1.00 . A A . 80 ASN O 1 1
9 14315 1 1 80 ASN OD1 O -1.814 -7.385 -16.317 1.00 . A A . 80 ASN OD1 1 1
9 14316 1 1 81 GLY C C -6.031 -5.586 -10.461 1.00 . A A . 81 GLY C 1 1
9 14317 1 1 81 GLY CA C -5.405 -4.559 -11.382 1.00 . A A . 81 GLY CA 1 1
9 14318 1 1 81 GLY H H -3.318 -4.618 -11.696 1.00 . A A . 81 GLY H 1 1
9 14319 1 1 81 GLY HA2 H -5.208 -3.663 -10.814 1.00 . A A . 81 GLY HA2 1 1
9 14320 1 1 81 GLY HA3 H -6.111 -4.322 -12.165 1.00 . A A . 81 GLY HA3 1 1
9 14321 1 1 81 GLY N N -4.169 -5.002 -11.992 1.00 . A A . 81 GLY N 1 1
9 14322 1 1 81 GLY O O -7.255 -5.673 -10.373 1.00 . A A . 81 GLY O 1 1
9 14323 1 1 82 SER C C -4.726 -7.707 -7.761 1.00 . A A . 82 SER C 1 1
9 14324 1 1 82 SER CA C -5.736 -7.362 -8.841 1.00 . A A . 82 SER CA 1 1
9 14325 1 1 82 SER CB C -6.158 -8.622 -9.599 1.00 . A A . 82 SER CB 1 1
9 14326 1 1 82 SER H H -4.233 -6.255 -9.849 1.00 . A A . 82 SER H 1 1
9 14327 1 1 82 SER HA H -6.602 -6.927 -8.364 1.00 . A A . 82 SER HA 1 1
9 14328 1 1 82 SER HB2 H -6.594 -8.340 -10.545 1.00 . A A . 82 SER HB2 1 1
9 14329 1 1 82 SER HB3 H -5.291 -9.242 -9.772 1.00 . A A . 82 SER HB3 1 1
9 14330 1 1 82 SER HG H -7.489 -10.048 -9.422 1.00 . A A . 82 SER HG 1 1
9 14331 1 1 82 SER N N -5.207 -6.362 -9.758 1.00 . A A . 82 SER N 1 1
9 14332 1 1 82 SER O O -3.613 -7.194 -7.761 1.00 . A A . 82 SER O 1 1
9 14333 1 1 82 SER OG O -7.112 -9.366 -8.861 1.00 . A A . 82 SER OG 1 1
9 14334 1 1 83 SER C C -3.104 -9.819 -6.188 1.00 . A A . 83 SER C 1 1
9 14335 1 1 83 SER CA C -4.261 -8.944 -5.721 1.00 . A A . 83 SER CA 1 1
9 14336 1 1 83 SER CB C -5.062 -9.669 -4.641 1.00 . A A . 83 SER CB 1 1
9 14337 1 1 83 SER H H -6.040 -8.927 -6.868 1.00 . A A . 83 SER H 1 1
9 14338 1 1 83 SER HA H -3.860 -8.038 -5.301 1.00 . A A . 83 SER HA 1 1
9 14339 1 1 83 SER HB2 H -4.425 -10.384 -4.146 1.00 . A A . 83 SER HB2 1 1
9 14340 1 1 83 SER HB3 H -5.423 -8.950 -3.921 1.00 . A A . 83 SER HB3 1 1
9 14341 1 1 83 SER HG H -6.678 -10.767 -4.497 1.00 . A A . 83 SER HG 1 1
9 14342 1 1 83 SER N N -5.130 -8.561 -6.825 1.00 . A A . 83 SER N 1 1
9 14343 1 1 83 SER O O -3.232 -10.580 -7.147 1.00 . A A . 83 SER O 1 1
9 14344 1 1 83 SER OG O -6.170 -10.354 -5.199 1.00 . A A . 83 SER OG 1 1
9 14345 1 1 84 VAL C C 0.034 -10.857 -4.604 1.00 . A A . 84 VAL C 1 1
9 14346 1 1 84 VAL CA C -0.780 -10.466 -5.848 1.00 . A A . 84 VAL CA 1 1
9 14347 1 1 84 VAL CB C 0.095 -9.688 -6.859 1.00 . A A . 84 VAL CB 1 1
9 14348 1 1 84 VAL CG1 C 1.121 -8.806 -6.170 1.00 . A A . 84 VAL CG1 1 1
9 14349 1 1 84 VAL CG2 C 0.766 -10.646 -7.832 1.00 . A A . 84 VAL CG2 1 1
9 14350 1 1 84 VAL H H -1.928 -9.068 -4.756 1.00 . A A . 84 VAL H 1 1
9 14351 1 1 84 VAL HA H -1.115 -11.373 -6.332 1.00 . A A . 84 VAL HA 1 1
9 14352 1 1 84 VAL HB H -0.556 -9.040 -7.421 1.00 . A A . 84 VAL HB 1 1
9 14353 1 1 84 VAL HG11 H 1.494 -8.078 -6.876 1.00 . A A . 84 VAL HG11 1 1
9 14354 1 1 84 VAL HG12 H 0.656 -8.297 -5.344 1.00 . A A . 84 VAL HG12 1 1
9 14355 1 1 84 VAL HG13 H 1.937 -9.413 -5.810 1.00 . A A . 84 VAL HG13 1 1
9 14356 1 1 84 VAL HG21 H 0.823 -11.629 -7.389 1.00 . A A . 84 VAL HG21 1 1
9 14357 1 1 84 VAL HG22 H 0.188 -10.696 -8.744 1.00 . A A . 84 VAL HG22 1 1
9 14358 1 1 84 VAL HG23 H 1.762 -10.294 -8.057 1.00 . A A . 84 VAL HG23 1 1
9 14359 1 1 84 VAL N N -1.967 -9.696 -5.503 1.00 . A A . 84 VAL N 1 1
9 14360 1 1 84 VAL O O 0.550 -11.972 -4.524 1.00 . A A . 84 VAL O 1 1
9 14361 1 1 85 ASP C C 0.243 -9.495 -1.225 1.00 . A A . 85 ASP C 1 1
9 14362 1 1 85 ASP CA C 0.879 -10.217 -2.404 1.00 . A A . 85 ASP CA 1 1
9 14363 1 1 85 ASP CB C 2.333 -9.777 -2.545 1.00 . A A . 85 ASP CB 1 1
9 14364 1 1 85 ASP CG C 3.259 -10.556 -1.630 1.00 . A A . 85 ASP CG 1 1
9 14365 1 1 85 ASP H H -0.293 -9.077 -3.743 1.00 . A A . 85 ASP H 1 1
9 14366 1 1 85 ASP HA H 0.847 -11.281 -2.222 1.00 . A A . 85 ASP HA 1 1
9 14367 1 1 85 ASP HB2 H 2.649 -9.927 -3.564 1.00 . A A . 85 ASP HB2 1 1
9 14368 1 1 85 ASP HB3 H 2.412 -8.729 -2.299 1.00 . A A . 85 ASP HB3 1 1
9 14369 1 1 85 ASP N N 0.139 -9.946 -3.634 1.00 . A A . 85 ASP N 1 1
9 14370 1 1 85 ASP O O -0.379 -8.446 -1.394 1.00 . A A . 85 ASP O 1 1
9 14371 1 1 85 ASP OD1 O 2.960 -11.735 -1.347 1.00 . A A . 85 ASP OD1 1 1
9 14372 1 1 85 ASP OD2 O 4.283 -9.987 -1.196 1.00 . A A . 85 ASP OD2 1 1
9 14373 1 1 86 THR C C 0.792 -9.486 2.332 1.00 . A A . 86 THR C 1 1
9 14374 1 1 86 THR CA C -0.179 -9.449 1.158 1.00 . A A . 86 THR CA 1 1
9 14375 1 1 86 THR CB C -1.483 -10.156 1.554 1.00 . A A . 86 THR CB 1 1
9 14376 1 1 86 THR CG2 C -2.600 -9.809 0.582 1.00 . A A . 86 THR CG2 1 1
9 14377 1 1 86 THR H H 0.889 -10.896 0.058 1.00 . A A . 86 THR H 1 1
9 14378 1 1 86 THR HA H -0.406 -8.421 0.924 1.00 . A A . 86 THR HA 1 1
9 14379 1 1 86 THR HB H -1.763 -9.825 2.537 1.00 . A A . 86 THR HB 1 1
9 14380 1 1 86 THR HG1 H -1.051 -11.880 0.697 1.00 . A A . 86 THR HG1 1 1
9 14381 1 1 86 THR HG21 H -3.505 -9.600 1.132 1.00 . A A . 86 THR HG21 1 1
9 14382 1 1 86 THR HG22 H -2.319 -8.936 0.010 1.00 . A A . 86 THR HG22 1 1
9 14383 1 1 86 THR HG23 H -2.768 -10.640 -0.087 1.00 . A A . 86 THR HG23 1 1
9 14384 1 1 86 THR N N 0.392 -10.056 -0.028 1.00 . A A . 86 THR N 1 1
9 14385 1 1 86 THR O O 1.432 -10.505 2.590 1.00 . A A . 86 THR O 1 1
9 14386 1 1 86 THR OG1 O -1.285 -11.575 1.577 1.00 . A A . 86 THR OG1 1 1
9 14387 1 1 87 LEU C C 1.060 -7.738 5.410 1.00 . A A . 87 LEU C 1 1
9 14388 1 1 87 LEU CA C 1.802 -8.264 4.179 1.00 . A A . 87 LEU CA 1 1
9 14389 1 1 87 LEU CB C 2.993 -7.370 3.801 1.00 . A A . 87 LEU CB 1 1
9 14390 1 1 87 LEU CD1 C 3.811 -6.816 6.110 1.00 . A A . 87 LEU CD1 1 1
9 14391 1 1 87 LEU CD2 C 4.446 -5.382 4.176 1.00 . A A . 87 LEU CD2 1 1
9 14392 1 1 87 LEU CG C 3.360 -6.252 4.778 1.00 . A A . 87 LEU CG 1 1
9 14393 1 1 87 LEU H H 0.373 -7.576 2.782 1.00 . A A . 87 LEU H 1 1
9 14394 1 1 87 LEU HA H 2.167 -9.257 4.395 1.00 . A A . 87 LEU HA 1 1
9 14395 1 1 87 LEU HB2 H 3.857 -8.000 3.679 1.00 . A A . 87 LEU HB2 1 1
9 14396 1 1 87 LEU HB3 H 2.774 -6.916 2.845 1.00 . A A . 87 LEU HB3 1 1
9 14397 1 1 87 LEU HD11 H 4.185 -7.818 5.969 1.00 . A A . 87 LEU HD11 1 1
9 14398 1 1 87 LEU HD12 H 4.594 -6.192 6.515 1.00 . A A . 87 LEU HD12 1 1
9 14399 1 1 87 LEU HD13 H 2.975 -6.833 6.790 1.00 . A A . 87 LEU HD13 1 1
9 14400 1 1 87 LEU HD21 H 4.100 -4.978 3.236 1.00 . A A . 87 LEU HD21 1 1
9 14401 1 1 87 LEU HD22 H 4.677 -4.574 4.854 1.00 . A A . 87 LEU HD22 1 1
9 14402 1 1 87 LEU HD23 H 5.331 -5.976 4.008 1.00 . A A . 87 LEU HD23 1 1
9 14403 1 1 87 LEU HG H 2.497 -5.634 4.956 1.00 . A A . 87 LEU HG 1 1
9 14404 1 1 87 LEU N N 0.903 -8.362 3.038 1.00 . A A . 87 LEU N 1 1
9 14405 1 1 87 LEU O O 0.443 -6.673 5.368 1.00 . A A . 87 LEU O 1 1
9 14406 1 1 88 LEU C C 1.391 -7.332 8.647 1.00 . A A . 88 LEU C 1 1
9 14407 1 1 88 LEU CA C 0.450 -8.123 7.745 1.00 . A A . 88 LEU CA 1 1
9 14408 1 1 88 LEU CB C -0.058 -9.369 8.479 1.00 . A A . 88 LEU CB 1 1
9 14409 1 1 88 LEU CD1 C -1.952 -10.899 9.075 1.00 . A A . 88 LEU CD1 1 1
9 14410 1 1 88 LEU CD2 C -2.289 -8.421 9.115 1.00 . A A . 88 LEU CD2 1 1
9 14411 1 1 88 LEU CG C -1.573 -9.575 8.430 1.00 . A A . 88 LEU CG 1 1
9 14412 1 1 88 LEU H H 1.625 -9.340 6.466 1.00 . A A . 88 LEU H 1 1
9 14413 1 1 88 LEU HA H -0.393 -7.498 7.490 1.00 . A A . 88 LEU HA 1 1
9 14414 1 1 88 LEU HB2 H 0.416 -10.237 8.045 1.00 . A A . 88 LEU HB2 1 1
9 14415 1 1 88 LEU HB3 H 0.237 -9.299 9.515 1.00 . A A . 88 LEU HB3 1 1
9 14416 1 1 88 LEU HD11 H -2.935 -10.817 9.514 1.00 . A A . 88 LEU HD11 1 1
9 14417 1 1 88 LEU HD12 H -1.955 -11.677 8.326 1.00 . A A . 88 LEU HD12 1 1
9 14418 1 1 88 LEU HD13 H -1.233 -11.142 9.844 1.00 . A A . 88 LEU HD13 1 1
9 14419 1 1 88 LEU HD21 H -3.224 -8.771 9.526 1.00 . A A . 88 LEU HD21 1 1
9 14420 1 1 88 LEU HD22 H -1.668 -8.034 9.910 1.00 . A A . 88 LEU HD22 1 1
9 14421 1 1 88 LEU HD23 H -2.482 -7.639 8.395 1.00 . A A . 88 LEU HD23 1 1
9 14422 1 1 88 LEU HG H -1.893 -9.604 7.398 1.00 . A A . 88 LEU HG 1 1
9 14423 1 1 88 LEU N N 1.121 -8.500 6.501 1.00 . A A . 88 LEU N 1 1
9 14424 1 1 88 LEU O O 2.572 -7.658 8.766 1.00 . A A . 88 LEU O 1 1
9 14425 1 1 89 GLY C C 2.732 -4.711 9.318 1.00 . A A . 89 GLY C 1 1
9 14426 1 1 89 GLY CA C 1.689 -5.450 10.126 1.00 . A A . 89 GLY CA 1 1
9 14427 1 1 89 GLY H H -0.077 -6.055 9.126 1.00 . A A . 89 GLY H 1 1
9 14428 1 1 89 GLY HA2 H 1.061 -4.736 10.639 1.00 . A A . 89 GLY HA2 1 1
9 14429 1 1 89 GLY HA3 H 2.185 -6.075 10.854 1.00 . A A . 89 GLY HA3 1 1
9 14430 1 1 89 GLY N N 0.866 -6.279 9.267 1.00 . A A . 89 GLY N 1 1
9 14431 1 1 89 GLY O O 3.311 -5.281 8.393 1.00 . A A . 89 GLY O 1 1
9 14432 1 1 90 ALA C C 5.346 -2.826 9.451 1.00 . A A . 90 ALA C 1 1
9 14433 1 1 90 ALA CA C 3.946 -2.674 8.879 1.00 . A A . 90 ALA CA 1 1
9 14434 1 1 90 ALA CB C 3.550 -1.212 8.852 1.00 . A A . 90 ALA CB 1 1
9 14435 1 1 90 ALA H H 2.480 -3.021 10.369 1.00 . A A . 90 ALA H 1 1
9 14436 1 1 90 ALA HA H 3.943 -3.033 7.862 1.00 . A A . 90 ALA HA 1 1
9 14437 1 1 90 ALA HB1 H 4.439 -0.601 8.805 1.00 . A A . 90 ALA HB1 1 1
9 14438 1 1 90 ALA HB2 H 2.936 -1.024 7.985 1.00 . A A . 90 ALA HB2 1 1
9 14439 1 1 90 ALA HB3 H 2.995 -0.977 9.746 1.00 . A A . 90 ALA HB3 1 1
9 14440 1 1 90 ALA N N 2.970 -3.443 9.634 1.00 . A A . 90 ALA N 1 1
9 14441 1 1 90 ALA O O 5.671 -2.276 10.503 1.00 . A A . 90 ALA O 1 1
9 14442 1 1 91 ASN C C 8.454 -3.262 7.954 1.00 . A A . 91 ASN C 1 1
9 14443 1 1 91 ASN CA C 7.563 -3.757 9.085 1.00 . A A . 91 ASN CA 1 1
9 14444 1 1 91 ASN CB C 7.819 -5.235 9.382 1.00 . A A . 91 ASN CB 1 1
9 14445 1 1 91 ASN CG C 7.368 -5.628 10.775 1.00 . A A . 91 ASN CG 1 1
9 14446 1 1 91 ASN H H 5.850 -3.927 7.872 1.00 . A A . 91 ASN H 1 1
9 14447 1 1 91 ASN HA H 7.765 -3.173 9.972 1.00 . A A . 91 ASN HA 1 1
9 14448 1 1 91 ASN HB2 H 7.280 -5.837 8.668 1.00 . A A . 91 ASN HB2 1 1
9 14449 1 1 91 ASN HB3 H 8.875 -5.438 9.296 1.00 . A A . 91 ASN HB3 1 1
9 14450 1 1 91 ASN HD21 H 6.825 -7.429 10.111 1.00 . A A . 91 ASN HD21 1 1
9 14451 1 1 91 ASN HD22 H 6.569 -7.132 11.815 1.00 . A A . 91 ASN HD22 1 1
9 14452 1 1 91 ASN N N 6.176 -3.546 8.715 1.00 . A A . 91 ASN N 1 1
9 14453 1 1 91 ASN ND2 N 6.871 -6.852 10.914 1.00 . A A . 91 ASN ND2 1 1
9 14454 1 1 91 ASN O O 8.187 -3.554 6.788 1.00 . A A . 91 ASN O 1 1
9 14455 1 1 91 ASN OD1 O 7.465 -4.841 11.717 1.00 . A A . 91 ASN OD1 1 1
9 14456 1 1 92 ASP C C 11.088 -3.162 6.530 1.00 . A A . 92 ASP C 1 1
9 14457 1 1 92 ASP CA C 10.377 -2.001 7.229 1.00 . A A . 92 ASP CA 1 1
9 14458 1 1 92 ASP CB C 11.414 -1.057 7.839 1.00 . A A . 92 ASP CB 1 1
9 14459 1 1 92 ASP CG C 10.778 0.077 8.619 1.00 . A A . 92 ASP CG 1 1
9 14460 1 1 92 ASP H H 9.677 -2.295 9.213 1.00 . A A . 92 ASP H 1 1
9 14461 1 1 92 ASP HA H 9.774 -1.451 6.513 1.00 . A A . 92 ASP HA 1 1
9 14462 1 1 92 ASP HB2 H 12.049 -1.617 8.510 1.00 . A A . 92 ASP HB2 1 1
9 14463 1 1 92 ASP HB3 H 12.017 -0.635 7.050 1.00 . A A . 92 ASP HB3 1 1
9 14464 1 1 92 ASP N N 9.498 -2.511 8.274 1.00 . A A . 92 ASP N 1 1
9 14465 1 1 92 ASP O O 11.202 -3.198 5.307 1.00 . A A . 92 ASP O 1 1
9 14466 1 1 92 ASP OD1 O 9.897 0.762 8.060 1.00 . A A . 92 ASP OD1 1 1
9 14467 1 1 92 ASP OD2 O 11.162 0.279 9.791 1.00 . A A . 92 ASP OD2 1 1
9 14468 1 1 93 SER C C 11.327 -6.279 6.112 1.00 . A A . 93 SER C 1 1
9 14469 1 1 93 SER CA C 12.248 -5.296 6.831 1.00 . A A . 93 SER CA 1 1
9 14470 1 1 93 SER CB C 12.952 -6.008 7.979 1.00 . A A . 93 SER CB 1 1
9 14471 1 1 93 SER H H 11.420 -4.024 8.295 1.00 . A A . 93 SER H 1 1
9 14472 1 1 93 SER HA H 12.994 -4.961 6.128 1.00 . A A . 93 SER HA 1 1
9 14473 1 1 93 SER HB2 H 12.262 -6.688 8.455 1.00 . A A . 93 SER HB2 1 1
9 14474 1 1 93 SER HB3 H 13.788 -6.560 7.587 1.00 . A A . 93 SER HB3 1 1
9 14475 1 1 93 SER HG H 13.173 -5.380 9.821 1.00 . A A . 93 SER HG 1 1
9 14476 1 1 93 SER N N 11.552 -4.114 7.330 1.00 . A A . 93 SER N 1 1
9 14477 1 1 93 SER O O 11.722 -6.899 5.124 1.00 . A A . 93 SER O 1 1
9 14478 1 1 93 SER OG O 13.424 -5.084 8.943 1.00 . A A . 93 SER OG 1 1
9 14479 1 1 94 ALA C C 8.690 -6.872 4.708 1.00 . A A . 94 ALA C 1 1
9 14480 1 1 94 ALA CA C 9.165 -7.384 6.038 1.00 . A A . 94 ALA CA 1 1
9 14481 1 1 94 ALA CB C 7.991 -7.627 6.973 1.00 . A A . 94 ALA CB 1 1
9 14482 1 1 94 ALA H H 9.852 -5.926 7.413 1.00 . A A . 94 ALA H 1 1
9 14483 1 1 94 ALA HA H 9.675 -8.323 5.880 1.00 . A A . 94 ALA HA 1 1
9 14484 1 1 94 ALA HB1 H 8.330 -7.573 7.997 1.00 . A A . 94 ALA HB1 1 1
9 14485 1 1 94 ALA HB2 H 7.235 -6.876 6.803 1.00 . A A . 94 ALA HB2 1 1
9 14486 1 1 94 ALA HB3 H 7.576 -8.605 6.782 1.00 . A A . 94 ALA HB3 1 1
9 14487 1 1 94 ALA N N 10.113 -6.444 6.625 1.00 . A A . 94 ALA N 1 1
9 14488 1 1 94 ALA O O 8.629 -7.609 3.724 1.00 . A A . 94 ALA O 1 1
9 14489 1 1 95 LEU C C 9.123 -4.933 2.483 1.00 . A A . 95 LEU C 1 1
9 14490 1 1 95 LEU CA C 7.961 -4.971 3.455 1.00 . A A . 95 LEU CA 1 1
9 14491 1 1 95 LEU CB C 7.476 -3.557 3.715 1.00 . A A . 95 LEU CB 1 1
9 14492 1 1 95 LEU CD1 C 6.295 -2.552 1.777 1.00 . A A . 95 LEU CD1 1 1
9 14493 1 1 95 LEU CD2 C 8.134 -1.267 2.936 1.00 . A A . 95 LEU CD2 1 1
9 14494 1 1 95 LEU CG C 7.613 -2.630 2.513 1.00 . A A . 95 LEU CG 1 1
9 14495 1 1 95 LEU H H 8.485 -5.051 5.486 1.00 . A A . 95 LEU H 1 1
9 14496 1 1 95 LEU HA H 7.159 -5.558 3.034 1.00 . A A . 95 LEU HA 1 1
9 14497 1 1 95 LEU HB2 H 6.434 -3.601 4.002 1.00 . A A . 95 LEU HB2 1 1
9 14498 1 1 95 LEU HB3 H 8.043 -3.147 4.535 1.00 . A A . 95 LEU HB3 1 1
9 14499 1 1 95 LEU HD11 H 6.381 -1.868 0.950 1.00 . A A . 95 LEU HD11 1 1
9 14500 1 1 95 LEU HD12 H 6.048 -3.542 1.407 1.00 . A A . 95 LEU HD12 1 1
9 14501 1 1 95 LEU HD13 H 5.523 -2.216 2.453 1.00 . A A . 95 LEU HD13 1 1
9 14502 1 1 95 LEU HD21 H 8.821 -0.898 2.177 1.00 . A A . 95 LEU HD21 1 1
9 14503 1 1 95 LEU HD22 H 7.309 -0.582 3.048 1.00 . A A . 95 LEU HD22 1 1
9 14504 1 1 95 LEU HD23 H 8.658 -1.366 3.882 1.00 . A A . 95 LEU HD23 1 1
9 14505 1 1 95 LEU HG H 8.328 -3.051 1.828 1.00 . A A . 95 LEU HG 1 1
9 14506 1 1 95 LEU N N 8.390 -5.593 4.675 1.00 . A A . 95 LEU N 1 1
9 14507 1 1 95 LEU O O 8.937 -5.035 1.271 1.00 . A A . 95 LEU O 1 1
9 14508 1 1 96 LYS C C 11.524 -5.974 1.314 1.00 . A A . 96 LYS C 1 1
9 14509 1 1 96 LYS CA C 11.508 -4.734 2.182 1.00 . A A . 96 LYS CA 1 1
9 14510 1 1 96 LYS CB C 12.777 -4.665 3.035 1.00 . A A . 96 LYS CB 1 1
9 14511 1 1 96 LYS CD C 14.146 -3.483 1.284 1.00 . A A . 96 LYS CD 1 1
9 14512 1 1 96 LYS CE C 15.326 -2.587 1.625 1.00 . A A . 96 LYS CE 1 1
9 14513 1 1 96 LYS CG C 14.062 -4.680 2.220 1.00 . A A . 96 LYS CG 1 1
9 14514 1 1 96 LYS H H 10.428 -4.711 3.998 1.00 . A A . 96 LYS H 1 1
9 14515 1 1 96 LYS HA H 11.441 -3.854 1.558 1.00 . A A . 96 LYS HA 1 1
9 14516 1 1 96 LYS HB2 H 12.757 -3.757 3.618 1.00 . A A . 96 LYS HB2 1 1
9 14517 1 1 96 LYS HB3 H 12.793 -5.512 3.705 1.00 . A A . 96 LYS HB3 1 1
9 14518 1 1 96 LYS HD2 H 14.260 -3.840 0.271 1.00 . A A . 96 LYS HD2 1 1
9 14519 1 1 96 LYS HD3 H 13.234 -2.909 1.364 1.00 . A A . 96 LYS HD3 1 1
9 14520 1 1 96 LYS HE2 H 15.134 -1.597 1.238 1.00 . A A . 96 LYS HE2 1 1
9 14521 1 1 96 LYS HE3 H 15.427 -2.539 2.699 1.00 . A A . 96 LYS HE3 1 1
9 14522 1 1 96 LYS HG2 H 14.904 -4.657 2.895 1.00 . A A . 96 LYS HG2 1 1
9 14523 1 1 96 LYS HG3 H 14.093 -5.587 1.634 1.00 . A A . 96 LYS HG3 1 1
9 14524 1 1 96 LYS HZ1 H 16.654 -4.129 1.151 1.00 . A A . 96 LYS HZ1 1 1
9 14525 1 1 96 LYS HZ2 H 17.411 -2.663 1.522 1.00 . A A . 96 LYS HZ2 1 1
9 14526 1 1 96 LYS HZ3 H 16.644 -2.863 0.028 1.00 . A A . 96 LYS HZ3 1 1
9 14527 1 1 96 LYS N N 10.331 -4.785 3.022 1.00 . A A . 96 LYS N 1 1
9 14528 1 1 96 LYS NZ N 16.598 -3.096 1.041 1.00 . A A . 96 LYS NZ 1 1
9 14529 1 1 96 LYS O O 11.778 -5.907 0.119 1.00 . A A . 96 LYS O 1 1
9 14530 1 1 97 GLN C C 9.934 -8.472 0.322 1.00 . A A . 97 GLN C 1 1
9 14531 1 1 97 GLN CA C 11.157 -8.376 1.242 1.00 . A A . 97 GLN CA 1 1
9 14532 1 1 97 GLN CB C 11.137 -9.526 2.250 1.00 . A A . 97 GLN CB 1 1
9 14533 1 1 97 GLN CD C 12.523 -10.420 4.164 1.00 . A A . 97 GLN CD 1 1
9 14534 1 1 97 GLN CG C 12.520 -9.944 2.724 1.00 . A A . 97 GLN CG 1 1
9 14535 1 1 97 GLN H H 11.003 -7.072 2.896 1.00 . A A . 97 GLN H 1 1
9 14536 1 1 97 GLN HA H 12.049 -8.460 0.639 1.00 . A A . 97 GLN HA 1 1
9 14537 1 1 97 GLN HB2 H 10.561 -9.224 3.112 1.00 . A A . 97 GLN HB2 1 1
9 14538 1 1 97 GLN HB3 H 10.663 -10.382 1.793 1.00 . A A . 97 GLN HB3 1 1
9 14539 1 1 97 GLN HE21 H 13.955 -9.116 4.617 1.00 . A A . 97 GLN HE21 1 1
9 14540 1 1 97 GLN HE22 H 13.404 -10.109 5.919 1.00 . A A . 97 GLN HE22 1 1
9 14541 1 1 97 GLN HG2 H 12.875 -10.747 2.095 1.00 . A A . 97 GLN HG2 1 1
9 14542 1 1 97 GLN HG3 H 13.187 -9.099 2.638 1.00 . A A . 97 GLN HG3 1 1
9 14543 1 1 97 GLN N N 11.215 -7.102 1.938 1.00 . A A . 97 GLN N 1 1
9 14544 1 1 97 GLN NE2 N 13.381 -9.822 4.982 1.00 . A A . 97 GLN NE2 1 1
9 14545 1 1 97 GLN O O 10.031 -9.001 -0.785 1.00 . A A . 97 GLN O 1 1
9 14546 1 1 97 GLN OE1 O 11.764 -11.315 4.536 1.00 . A A . 97 GLN OE1 1 1
9 14547 1 1 98 LEU C C 7.618 -7.156 -1.239 1.00 . A A . 98 LEU C 1 1
9 14548 1 1 98 LEU CA C 7.555 -8.057 -0.004 1.00 . A A . 98 LEU CA 1 1
9 14549 1 1 98 LEU CB C 6.364 -7.678 0.885 1.00 . A A . 98 LEU CB 1 1
9 14550 1 1 98 LEU CD1 C 3.861 -7.631 0.712 1.00 . A A . 98 LEU CD1 1 1
9 14551 1 1 98 LEU CD2 C 5.192 -5.563 0.235 1.00 . A A . 98 LEU CD2 1 1
9 14552 1 1 98 LEU CG C 5.167 -7.082 0.153 1.00 . A A . 98 LEU CG 1 1
9 14553 1 1 98 LEU H H 8.730 -7.575 1.678 1.00 . A A . 98 LEU H 1 1
9 14554 1 1 98 LEU HA H 7.432 -9.079 -0.329 1.00 . A A . 98 LEU HA 1 1
9 14555 1 1 98 LEU HB2 H 6.036 -8.566 1.405 1.00 . A A . 98 LEU HB2 1 1
9 14556 1 1 98 LEU HB3 H 6.704 -6.960 1.616 1.00 . A A . 98 LEU HB3 1 1
9 14557 1 1 98 LEU HD11 H 3.174 -6.817 0.891 1.00 . A A . 98 LEU HD11 1 1
9 14558 1 1 98 LEU HD12 H 3.427 -8.319 0.002 1.00 . A A . 98 LEU HD12 1 1
9 14559 1 1 98 LEU HD13 H 4.056 -8.147 1.641 1.00 . A A . 98 LEU HD13 1 1
9 14560 1 1 98 LEU HD21 H 6.209 -5.227 0.376 1.00 . A A . 98 LEU HD21 1 1
9 14561 1 1 98 LEU HD22 H 4.799 -5.146 -0.680 1.00 . A A . 98 LEU HD22 1 1
9 14562 1 1 98 LEU HD23 H 4.587 -5.237 1.068 1.00 . A A . 98 LEU HD23 1 1
9 14563 1 1 98 LEU HG H 5.231 -7.360 -0.883 1.00 . A A . 98 LEU HG 1 1
9 14564 1 1 98 LEU N N 8.774 -7.985 0.785 1.00 . A A . 98 LEU N 1 1
9 14565 1 1 98 LEU O O 7.312 -7.582 -2.353 1.00 . A A . 98 LEU O 1 1
9 14566 1 1 99 ILE C C 9.269 -5.261 -3.027 1.00 . A A . 99 ILE C 1 1
9 14567 1 1 99 ILE CA C 8.117 -4.925 -2.076 1.00 . A A . 99 ILE CA 1 1
9 14568 1 1 99 ILE CB C 8.217 -3.513 -1.440 1.00 . A A . 99 ILE CB 1 1
9 14569 1 1 99 ILE CD1 C 8.111 -2.300 -3.640 1.00 . A A . 99 ILE CD1 1 1
9 14570 1 1 99 ILE CG1 C 7.471 -2.503 -2.295 1.00 . A A . 99 ILE CG1 1 1
9 14571 1 1 99 ILE CG2 C 9.649 -3.064 -1.201 1.00 . A A . 99 ILE CG2 1 1
9 14572 1 1 99 ILE H H 8.241 -5.639 -0.116 1.00 . A A . 99 ILE H 1 1
9 14573 1 1 99 ILE HA H 7.206 -4.955 -2.655 1.00 . A A . 99 ILE HA 1 1
9 14574 1 1 99 ILE HB H 7.733 -3.559 -0.477 1.00 . A A . 99 ILE HB 1 1
9 14575 1 1 99 ILE HD11 H 8.667 -1.379 -3.640 1.00 . A A . 99 ILE HD11 1 1
9 14576 1 1 99 ILE HD12 H 8.779 -3.118 -3.834 1.00 . A A . 99 ILE HD12 1 1
9 14577 1 1 99 ILE HD13 H 7.348 -2.265 -4.402 1.00 . A A . 99 ILE HD13 1 1
9 14578 1 1 99 ILE HG12 H 6.460 -2.850 -2.455 1.00 . A A . 99 ILE HG12 1 1
9 14579 1 1 99 ILE HG13 H 7.447 -1.554 -1.782 1.00 . A A . 99 ILE HG13 1 1
9 14580 1 1 99 ILE HG21 H 10.237 -3.239 -2.088 1.00 . A A . 99 ILE HG21 1 1
9 14581 1 1 99 ILE HG22 H 9.656 -2.005 -0.967 1.00 . A A . 99 ILE HG22 1 1
9 14582 1 1 99 ILE HG23 H 10.068 -3.613 -0.371 1.00 . A A . 99 ILE HG23 1 1
9 14583 1 1 99 ILE N N 8.010 -5.910 -1.022 1.00 . A A . 99 ILE N 1 1
9 14584 1 1 99 ILE O O 9.186 -5.029 -4.233 1.00 . A A . 99 ILE O 1 1
9 14585 1 1 100 GLU C C 11.157 -7.347 -4.255 1.00 . A A . 100 GLU C 1 1
9 14586 1 1 100 GLU CA C 11.489 -6.239 -3.253 1.00 . A A . 100 GLU CA 1 1
9 14587 1 1 100 GLU CB C 12.600 -6.715 -2.322 1.00 . A A . 100 GLU CB 1 1
9 14588 1 1 100 GLU CD C 15.039 -6.181 -1.939 1.00 . A A . 100 GLU CD 1 1
9 14589 1 1 100 GLU CG C 13.625 -5.639 -2.009 1.00 . A A . 100 GLU CG 1 1
9 14590 1 1 100 GLU H H 10.313 -6.022 -1.514 1.00 . A A . 100 GLU H 1 1
9 14591 1 1 100 GLU HA H 11.836 -5.373 -3.791 1.00 . A A . 100 GLU HA 1 1
9 14592 1 1 100 GLU HB2 H 12.155 -7.048 -1.397 1.00 . A A . 100 GLU HB2 1 1
9 14593 1 1 100 GLU HB3 H 13.112 -7.546 -2.784 1.00 . A A . 100 GLU HB3 1 1
9 14594 1 1 100 GLU HG2 H 13.583 -4.886 -2.781 1.00 . A A . 100 GLU HG2 1 1
9 14595 1 1 100 GLU HG3 H 13.380 -5.189 -1.060 1.00 . A A . 100 GLU HG3 1 1
9 14596 1 1 100 GLU N N 10.323 -5.836 -2.476 1.00 . A A . 100 GLU N 1 1
9 14597 1 1 100 GLU O O 11.787 -7.466 -5.303 1.00 . A A . 100 GLU O 1 1
9 14598 1 1 100 GLU OE1 O 15.352 -6.900 -0.967 1.00 . A A . 100 GLU OE1 1 1
9 14599 1 1 100 GLU OE2 O 15.834 -5.887 -2.857 1.00 . A A . 100 GLU OE2 1 1
9 14600 1 1 101 LYS C C 9.337 -8.977 -6.089 1.00 . A A . 101 LYS C 1 1
9 14601 1 1 101 LYS CA C 9.869 -9.350 -4.716 1.00 . A A . 101 LYS CA 1 1
9 14602 1 1 101 LYS CB C 8.795 -10.156 -3.996 1.00 . A A . 101 LYS CB 1 1
9 14603 1 1 101 LYS CD C 8.045 -12.398 -3.167 1.00 . A A . 101 LYS CD 1 1
9 14604 1 1 101 LYS CE C 8.239 -13.024 -1.796 1.00 . A A . 101 LYS CE 1 1
9 14605 1 1 101 LYS CG C 9.237 -11.539 -3.559 1.00 . A A . 101 LYS CG 1 1
9 14606 1 1 101 LYS H H 9.786 -8.084 -3.025 1.00 . A A . 101 LYS H 1 1
9 14607 1 1 101 LYS HA H 10.747 -9.954 -4.833 1.00 . A A . 101 LYS HA 1 1
9 14608 1 1 101 LYS HB2 H 8.488 -9.603 -3.122 1.00 . A A . 101 LYS HB2 1 1
9 14609 1 1 101 LYS HB3 H 7.944 -10.262 -4.654 1.00 . A A . 101 LYS HB3 1 1
9 14610 1 1 101 LYS HD2 H 7.159 -11.780 -3.145 1.00 . A A . 101 LYS HD2 1 1
9 14611 1 1 101 LYS HD3 H 7.919 -13.182 -3.899 1.00 . A A . 101 LYS HD3 1 1
9 14612 1 1 101 LYS HE2 H 9.045 -13.740 -1.853 1.00 . A A . 101 LYS HE2 1 1
9 14613 1 1 101 LYS HE3 H 8.500 -12.244 -1.095 1.00 . A A . 101 LYS HE3 1 1
9 14614 1 1 101 LYS HG2 H 9.760 -12.015 -4.375 1.00 . A A . 101 LYS HG2 1 1
9 14615 1 1 101 LYS HG3 H 9.896 -11.443 -2.710 1.00 . A A . 101 LYS HG3 1 1
9 14616 1 1 101 LYS HZ1 H 6.424 -14.002 -2.131 1.00 . A A . 101 LYS HZ1 1 1
9 14617 1 1 101 LYS HZ2 H 6.453 -13.077 -0.716 1.00 . A A . 101 LYS HZ2 1 1
9 14618 1 1 101 LYS HZ3 H 7.263 -14.561 -0.772 1.00 . A A . 101 LYS HZ3 1 1
9 14619 1 1 101 LYS N N 10.222 -8.202 -3.889 1.00 . A A . 101 LYS N 1 1
9 14620 1 1 101 LYS NZ N 7.009 -13.714 -1.321 1.00 . A A . 101 LYS NZ 1 1
9 14621 1 1 101 LYS O O 9.737 -9.558 -7.098 1.00 . A A . 101 LYS O 1 1
9 14622 1 1 102 TYR C C 8.497 -6.335 -7.870 1.00 . A A . 102 TYR C 1 1
9 14623 1 1 102 TYR CA C 7.841 -7.600 -7.381 1.00 . A A . 102 TYR CA 1 1
9 14624 1 1 102 TYR CB C 6.339 -7.405 -7.212 1.00 . A A . 102 TYR CB 1 1
9 14625 1 1 102 TYR CD1 C 5.333 -9.688 -6.907 1.00 . A A . 102 TYR CD1 1 1
9 14626 1 1 102 TYR CD2 C 5.554 -8.287 -4.994 1.00 . A A . 102 TYR CD2 1 1
9 14627 1 1 102 TYR CE1 C 4.789 -10.683 -6.124 1.00 . A A . 102 TYR CE1 1 1
9 14628 1 1 102 TYR CE2 C 5.016 -9.280 -4.200 1.00 . A A . 102 TYR CE2 1 1
9 14629 1 1 102 TYR CG C 5.721 -8.476 -6.356 1.00 . A A . 102 TYR CG 1 1
9 14630 1 1 102 TYR CZ C 4.634 -10.477 -4.772 1.00 . A A . 102 TYR CZ 1 1
9 14631 1 1 102 TYR H H 8.139 -7.604 -5.290 1.00 . A A . 102 TYR H 1 1
9 14632 1 1 102 TYR HA H 8.013 -8.381 -8.103 1.00 . A A . 102 TYR HA 1 1
9 14633 1 1 102 TYR HB2 H 6.151 -6.450 -6.744 1.00 . A A . 102 TYR HB2 1 1
9 14634 1 1 102 TYR HB3 H 5.865 -7.433 -8.179 1.00 . A A . 102 TYR HB3 1 1
9 14635 1 1 102 TYR HD1 H 5.456 -9.846 -7.969 1.00 . A A . 102 TYR HD1 1 1
9 14636 1 1 102 TYR HD2 H 5.855 -7.344 -4.554 1.00 . A A . 102 TYR HD2 1 1
9 14637 1 1 102 TYR HE1 H 4.492 -11.617 -6.571 1.00 . A A . 102 TYR HE1 1 1
9 14638 1 1 102 TYR HE2 H 4.893 -9.114 -3.141 1.00 . A A . 102 TYR HE2 1 1
9 14639 1 1 102 TYR HH H 4.755 -12.166 -3.863 1.00 . A A . 102 TYR HH 1 1
9 14640 1 1 102 TYR N N 8.430 -8.025 -6.126 1.00 . A A . 102 TYR N 1 1
9 14641 1 1 102 TYR O O 8.605 -6.092 -9.072 1.00 . A A . 102 TYR O 1 1
9 14642 1 1 102 TYR OH O 4.101 -11.475 -3.990 1.00 . A A . 102 TYR OH 1 1
9 14643 1 1 103 ALA C C 11.080 -4.398 -7.280 1.00 . A A . 103 ALA C 1 1
9 14644 1 1 103 ALA CA C 9.565 -4.265 -7.252 1.00 . A A . 103 ALA CA 1 1
9 14645 1 1 103 ALA CB C 9.127 -3.201 -6.267 1.00 . A A . 103 ALA CB 1 1
9 14646 1 1 103 ALA H H 8.798 -5.778 -5.970 1.00 . A A . 103 ALA H 1 1
9 14647 1 1 103 ALA HA H 9.227 -3.970 -8.233 1.00 . A A . 103 ALA HA 1 1
9 14648 1 1 103 ALA HB1 H 8.818 -2.319 -6.806 1.00 . A A . 103 ALA HB1 1 1
9 14649 1 1 103 ALA HB2 H 8.295 -3.578 -5.687 1.00 . A A . 103 ALA HB2 1 1
9 14650 1 1 103 ALA HB3 H 9.947 -2.958 -5.608 1.00 . A A . 103 ALA HB3 1 1
9 14651 1 1 103 ALA N N 8.925 -5.524 -6.922 1.00 . A A . 103 ALA N 1 1
9 14652 1 1 103 ALA O O 11.740 -3.834 -8.151 1.00 . A A . 103 ALA O 1 1
9 14653 1 1 104 ALA C C 13.877 -4.097 -6.288 1.00 . A A . 104 ALA C 1 1
9 14654 1 1 104 ALA CA C 13.070 -5.394 -6.257 1.00 . A A . 104 ALA CA 1 1
9 14655 1 1 104 ALA CB C 13.522 -6.300 -7.383 1.00 . A A . 104 ALA CB 1 1
9 14656 1 1 104 ALA H H 11.021 -5.609 -5.686 1.00 . A A . 104 ALA H 1 1
9 14657 1 1 104 ALA HA H 13.274 -5.901 -5.327 1.00 . A A . 104 ALA HA 1 1
9 14658 1 1 104 ALA HB1 H 14.561 -6.104 -7.598 1.00 . A A . 104 ALA HB1 1 1
9 14659 1 1 104 ALA HB2 H 13.402 -7.329 -7.085 1.00 . A A . 104 ALA HB2 1 1
9 14660 1 1 104 ALA HB3 H 12.927 -6.104 -8.261 1.00 . A A . 104 ALA HB3 1 1
9 14661 1 1 104 ALA N N 11.619 -5.166 -6.338 1.00 . A A . 104 ALA N 1 1
10 14662 1 1 1 SER C C 5.548 9.306 -2.389 1.00 . A A . 1 SER C 1 1
10 14663 1 1 1 SER CA C 6.789 10.189 -2.331 1.00 . A A . 1 SER CA 1 1
10 14664 1 1 1 SER CB C 6.630 11.369 -3.293 1.00 . A A . 1 SER CB 1 1
10 14665 1 1 1 SER HA H 6.910 10.564 -1.326 1.00 . A A . 1 SER HA 1 1
10 14666 1 1 1 SER HB2 H 7.140 11.147 -4.219 1.00 . A A . 1 SER HB2 1 1
10 14667 1 1 1 SER HB3 H 5.578 11.530 -3.492 1.00 . A A . 1 SER HB3 1 1
10 14668 1 1 1 SER HG H 6.614 12.868 -2.032 1.00 . A A . 1 SER HG 1 1
10 14669 1 1 1 SER N N 8.010 9.429 -2.706 1.00 . A A . 1 SER N 1 1
10 14670 1 1 1 SER O O 5.035 9.014 -3.468 1.00 . A A . 1 SER O 1 1
10 14671 1 1 1 SER OG O 7.178 12.554 -2.743 1.00 . A A . 1 SER OG 1 1
10 14672 1 1 2 VAL C C 2.651 8.912 -1.561 1.00 . A A . 2 VAL C 1 1
10 14673 1 1 2 VAL CA C 3.861 8.075 -1.159 1.00 . A A . 2 VAL CA 1 1
10 14674 1 1 2 VAL CB C 3.664 7.474 0.251 1.00 . A A . 2 VAL CB 1 1
10 14675 1 1 2 VAL CG1 C 2.497 6.502 0.257 1.00 . A A . 2 VAL CG1 1 1
10 14676 1 1 2 VAL CG2 C 4.937 6.780 0.713 1.00 . A A . 2 VAL CG2 1 1
10 14677 1 1 2 VAL H H 5.493 9.179 -0.392 1.00 . A A . 2 VAL H 1 1
10 14678 1 1 2 VAL HA H 3.973 7.261 -1.866 1.00 . A A . 2 VAL HA 1 1
10 14679 1 1 2 VAL HB H 3.448 8.273 0.947 1.00 . A A . 2 VAL HB 1 1
10 14680 1 1 2 VAL HG11 H 2.847 5.520 -0.026 1.00 . A A . 2 VAL HG11 1 1
10 14681 1 1 2 VAL HG12 H 2.069 6.460 1.247 1.00 . A A . 2 VAL HG12 1 1
10 14682 1 1 2 VAL HG13 H 1.748 6.834 -0.447 1.00 . A A . 2 VAL HG13 1 1
10 14683 1 1 2 VAL HG21 H 4.881 5.728 0.474 1.00 . A A . 2 VAL HG21 1 1
10 14684 1 1 2 VAL HG22 H 5.788 7.218 0.212 1.00 . A A . 2 VAL HG22 1 1
10 14685 1 1 2 VAL HG23 H 5.046 6.901 1.780 1.00 . A A . 2 VAL HG23 1 1
10 14686 1 1 2 VAL N N 5.056 8.901 -1.224 1.00 . A A . 2 VAL N 1 1
10 14687 1 1 2 VAL O O 2.571 10.095 -1.228 1.00 . A A . 2 VAL O 1 1
10 14688 1 1 3 LYS C C -0.658 8.780 -1.920 1.00 . A A . 3 LYS C 1 1
10 14689 1 1 3 LYS CA C 0.557 9.037 -2.785 1.00 . A A . 3 LYS CA 1 1
10 14690 1 1 3 LYS CB C 0.244 8.656 -4.230 1.00 . A A . 3 LYS CB 1 1
10 14691 1 1 3 LYS CD C -0.810 9.712 -6.262 1.00 . A A . 3 LYS CD 1 1
10 14692 1 1 3 LYS CE C -1.288 11.067 -6.760 1.00 . A A . 3 LYS CE 1 1
10 14693 1 1 3 LYS CG C 0.208 9.860 -5.140 1.00 . A A . 3 LYS CG 1 1
10 14694 1 1 3 LYS H H 1.859 7.378 -2.571 1.00 . A A . 3 LYS H 1 1
10 14695 1 1 3 LYS HA H 0.781 10.094 -2.755 1.00 . A A . 3 LYS HA 1 1
10 14696 1 1 3 LYS HB2 H 1.003 7.979 -4.586 1.00 . A A . 3 LYS HB2 1 1
10 14697 1 1 3 LYS HB3 H -0.718 8.167 -4.270 1.00 . A A . 3 LYS HB3 1 1
10 14698 1 1 3 LYS HD2 H -0.354 9.180 -7.083 1.00 . A A . 3 LYS HD2 1 1
10 14699 1 1 3 LYS HD3 H -1.660 9.155 -5.897 1.00 . A A . 3 LYS HD3 1 1
10 14700 1 1 3 LYS HE2 H -2.368 11.068 -6.780 1.00 . A A . 3 LYS HE2 1 1
10 14701 1 1 3 LYS HE3 H -0.941 11.831 -6.080 1.00 . A A . 3 LYS HE3 1 1
10 14702 1 1 3 LYS HG2 H -0.048 10.717 -4.546 1.00 . A A . 3 LYS HG2 1 1
10 14703 1 1 3 LYS HG3 H 1.185 9.998 -5.564 1.00 . A A . 3 LYS HG3 1 1
10 14704 1 1 3 LYS HZ1 H 0.056 10.785 -8.335 1.00 . A A . 3 LYS HZ1 1 1
10 14705 1 1 3 LYS HZ2 H -0.516 12.370 -8.198 1.00 . A A . 3 LYS HZ2 1 1
10 14706 1 1 3 LYS HZ3 H -1.516 11.164 -8.835 1.00 . A A . 3 LYS HZ3 1 1
10 14707 1 1 3 LYS N N 1.732 8.314 -2.309 1.00 . A A . 3 LYS N 1 1
10 14708 1 1 3 LYS NZ N -0.781 11.367 -8.128 1.00 . A A . 3 LYS NZ 1 1
10 14709 1 1 3 LYS O O -0.909 7.661 -1.497 1.00 . A A . 3 LYS O 1 1
10 14710 1 1 4 ILE C C -3.841 10.145 -1.695 1.00 . A A . 4 ILE C 1 1
10 14711 1 1 4 ILE CA C -2.632 9.722 -0.878 1.00 . A A . 4 ILE CA 1 1
10 14712 1 1 4 ILE CB C -2.563 10.592 0.396 1.00 . A A . 4 ILE CB 1 1
10 14713 1 1 4 ILE CD1 C -3.516 9.889 2.652 1.00 . A A . 4 ILE CD1 1 1
10 14714 1 1 4 ILE CG1 C -3.816 10.387 1.254 1.00 . A A . 4 ILE CG1 1 1
10 14715 1 1 4 ILE CG2 C -2.395 12.062 0.034 1.00 . A A . 4 ILE CG2 1 1
10 14716 1 1 4 ILE H H -1.172 10.705 -2.068 1.00 . A A . 4 ILE H 1 1
10 14717 1 1 4 ILE HA H -2.747 8.686 -0.580 1.00 . A A . 4 ILE HA 1 1
10 14718 1 1 4 ILE HB H -1.699 10.291 0.961 1.00 . A A . 4 ILE HB 1 1
10 14719 1 1 4 ILE HD11 H -3.114 10.698 3.244 1.00 . A A . 4 ILE HD11 1 1
10 14720 1 1 4 ILE HD12 H -4.425 9.526 3.108 1.00 . A A . 4 ILE HD12 1 1
10 14721 1 1 4 ILE HD13 H -2.794 9.087 2.601 1.00 . A A . 4 ILE HD13 1 1
10 14722 1 1 4 ILE HG12 H -4.343 11.325 1.344 1.00 . A A . 4 ILE HG12 1 1
10 14723 1 1 4 ILE HG13 H -4.459 9.663 0.775 1.00 . A A . 4 ILE HG13 1 1
10 14724 1 1 4 ILE HG21 H -1.685 12.520 0.707 1.00 . A A . 4 ILE HG21 1 1
10 14725 1 1 4 ILE HG22 H -2.034 12.144 -0.981 1.00 . A A . 4 ILE HG22 1 1
10 14726 1 1 4 ILE HG23 H -3.347 12.564 0.118 1.00 . A A . 4 ILE HG23 1 1
10 14727 1 1 4 ILE N N -1.421 9.834 -1.679 1.00 . A A . 4 ILE N 1 1
10 14728 1 1 4 ILE O O -3.990 11.321 -2.028 1.00 . A A . 4 ILE O 1 1
10 14729 1 1 5 VAL C C -7.066 9.823 -1.902 1.00 . A A . 5 VAL C 1 1
10 14730 1 1 5 VAL CA C -5.877 9.503 -2.807 1.00 . A A . 5 VAL CA 1 1
10 14731 1 1 5 VAL CB C -6.213 8.359 -3.782 1.00 . A A . 5 VAL CB 1 1
10 14732 1 1 5 VAL CG1 C -4.954 7.604 -4.188 1.00 . A A . 5 VAL CG1 1 1
10 14733 1 1 5 VAL CG2 C -7.246 7.400 -3.201 1.00 . A A . 5 VAL CG2 1 1
10 14734 1 1 5 VAL H H -4.539 8.262 -1.750 1.00 . A A . 5 VAL H 1 1
10 14735 1 1 5 VAL HA H -5.651 10.383 -3.394 1.00 . A A . 5 VAL HA 1 1
10 14736 1 1 5 VAL HB H -6.620 8.807 -4.663 1.00 . A A . 5 VAL HB 1 1
10 14737 1 1 5 VAL HG11 H -5.075 7.215 -5.189 1.00 . A A . 5 VAL HG11 1 1
10 14738 1 1 5 VAL HG12 H -4.108 8.274 -4.162 1.00 . A A . 5 VAL HG12 1 1
10 14739 1 1 5 VAL HG13 H -4.787 6.786 -3.503 1.00 . A A . 5 VAL HG13 1 1
10 14740 1 1 5 VAL HG21 H -7.085 6.411 -3.604 1.00 . A A . 5 VAL HG21 1 1
10 14741 1 1 5 VAL HG22 H -7.147 7.369 -2.126 1.00 . A A . 5 VAL HG22 1 1
10 14742 1 1 5 VAL HG23 H -8.237 7.737 -3.461 1.00 . A A . 5 VAL HG23 1 1
10 14743 1 1 5 VAL N N -4.701 9.193 -2.025 1.00 . A A . 5 VAL N 1 1
10 14744 1 1 5 VAL O O -7.214 9.243 -0.827 1.00 . A A . 5 VAL O 1 1
10 14745 1 1 6 THR C C -10.365 10.611 -2.081 1.00 . A A . 6 THR C 1 1
10 14746 1 1 6 THR CA C -9.054 11.184 -1.546 1.00 . A A . 6 THR CA 1 1
10 14747 1 1 6 THR CB C -9.168 12.719 -1.497 1.00 . A A . 6 THR CB 1 1
10 14748 1 1 6 THR CG2 C -9.115 13.312 -2.898 1.00 . A A . 6 THR CG2 1 1
10 14749 1 1 6 THR H H -7.718 11.210 -3.189 1.00 . A A . 6 THR H 1 1
10 14750 1 1 6 THR HA H -8.908 10.829 -0.536 1.00 . A A . 6 THR HA 1 1
10 14751 1 1 6 THR HB H -8.336 13.109 -0.927 1.00 . A A . 6 THR HB 1 1
10 14752 1 1 6 THR HG1 H -11.125 12.962 -1.462 1.00 . A A . 6 THR HG1 1 1
10 14753 1 1 6 THR HG21 H -8.144 13.755 -3.066 1.00 . A A . 6 THR HG21 1 1
10 14754 1 1 6 THR HG22 H -9.285 12.533 -3.626 1.00 . A A . 6 THR HG22 1 1
10 14755 1 1 6 THR HG23 H -9.878 14.070 -2.997 1.00 . A A . 6 THR HG23 1 1
10 14756 1 1 6 THR N N -7.897 10.769 -2.333 1.00 . A A . 6 THR N 1 1
10 14757 1 1 6 THR O O -11.443 11.021 -1.651 1.00 . A A . 6 THR O 1 1
10 14758 1 1 6 THR OG1 O -10.391 13.102 -0.859 1.00 . A A . 6 THR OG1 1 1
10 14759 1 1 7 SER C C -11.401 7.543 -3.603 1.00 . A A . 7 SER C 1 1
10 14760 1 1 7 SER CA C -11.494 9.066 -3.573 1.00 . A A . 7 SER CA 1 1
10 14761 1 1 7 SER CB C -11.745 9.602 -4.985 1.00 . A A . 7 SER CB 1 1
10 14762 1 1 7 SER H H -9.405 9.366 -3.328 1.00 . A A . 7 SER H 1 1
10 14763 1 1 7 SER HA H -12.323 9.348 -2.942 1.00 . A A . 7 SER HA 1 1
10 14764 1 1 7 SER HB2 H -11.941 8.777 -5.654 1.00 . A A . 7 SER HB2 1 1
10 14765 1 1 7 SER HB3 H -12.599 10.263 -4.970 1.00 . A A . 7 SER HB3 1 1
10 14766 1 1 7 SER HG H -10.819 10.676 -6.338 1.00 . A A . 7 SER HG 1 1
10 14767 1 1 7 SER N N -10.285 9.665 -3.013 1.00 . A A . 7 SER N 1 1
10 14768 1 1 7 SER O O -10.310 6.977 -3.679 1.00 . A A . 7 SER O 1 1
10 14769 1 1 7 SER OG O -10.623 10.321 -5.468 1.00 . A A . 7 SER OG 1 1
10 14770 1 1 8 GLN C C -12.263 4.895 -4.965 1.00 . A A . 8 GLN C 1 1
10 14771 1 1 8 GLN CA C -12.608 5.425 -3.572 1.00 . A A . 8 GLN CA 1 1
10 14772 1 1 8 GLN CB C -13.999 4.931 -3.112 1.00 . A A . 8 GLN CB 1 1
10 14773 1 1 8 GLN CD C -13.946 2.428 -3.505 1.00 . A A . 8 GLN CD 1 1
10 14774 1 1 8 GLN CG C -14.563 3.755 -3.901 1.00 . A A . 8 GLN CG 1 1
10 14775 1 1 8 GLN H H -13.390 7.396 -3.485 1.00 . A A . 8 GLN H 1 1
10 14776 1 1 8 GLN HA H -11.863 5.060 -2.880 1.00 . A A . 8 GLN HA 1 1
10 14777 1 1 8 GLN HB2 H -13.930 4.631 -2.078 1.00 . A A . 8 GLN HB2 1 1
10 14778 1 1 8 GLN HB3 H -14.702 5.747 -3.186 1.00 . A A . 8 GLN HB3 1 1
10 14779 1 1 8 GLN HE21 H -12.161 3.268 -3.297 1.00 . A A . 8 GLN HE21 1 1
10 14780 1 1 8 GLN HE22 H -12.229 1.595 -2.984 1.00 . A A . 8 GLN HE22 1 1
10 14781 1 1 8 GLN HG2 H -15.627 3.701 -3.724 1.00 . A A . 8 GLN HG2 1 1
10 14782 1 1 8 GLN HG3 H -14.387 3.919 -4.954 1.00 . A A . 8 GLN HG3 1 1
10 14783 1 1 8 GLN N N -12.557 6.886 -3.547 1.00 . A A . 8 GLN N 1 1
10 14784 1 1 8 GLN NE2 N -12.647 2.431 -3.233 1.00 . A A . 8 GLN NE2 1 1
10 14785 1 1 8 GLN O O -11.410 4.020 -5.111 1.00 . A A . 8 GLN O 1 1
10 14786 1 1 8 GLN OE1 O -14.633 1.410 -3.440 1.00 . A A . 8 GLN OE1 1 1
10 14787 1 1 9 SER C C -11.219 5.351 -7.724 1.00 . A A . 9 SER C 1 1
10 14788 1 1 9 SER CA C -12.661 5.040 -7.356 1.00 . A A . 9 SER CA 1 1
10 14789 1 1 9 SER CB C -13.614 5.760 -8.311 1.00 . A A . 9 SER CB 1 1
10 14790 1 1 9 SER H H -13.573 6.135 -5.802 1.00 . A A . 9 SER H 1 1
10 14791 1 1 9 SER HA H -12.818 3.973 -7.431 1.00 . A A . 9 SER HA 1 1
10 14792 1 1 9 SER HB2 H -13.199 5.748 -9.308 1.00 . A A . 9 SER HB2 1 1
10 14793 1 1 9 SER HB3 H -14.569 5.255 -8.313 1.00 . A A . 9 SER HB3 1 1
10 14794 1 1 9 SER HG H -14.200 7.600 -8.643 1.00 . A A . 9 SER HG 1 1
10 14795 1 1 9 SER N N -12.915 5.443 -5.980 1.00 . A A . 9 SER N 1 1
10 14796 1 1 9 SER O O -10.585 4.611 -8.471 1.00 . A A . 9 SER O 1 1
10 14797 1 1 9 SER OG O -13.811 7.107 -7.917 1.00 . A A . 9 SER OG 1 1
10 14798 1 1 10 GLU C C -8.373 5.763 -6.963 1.00 . A A . 10 GLU C 1 1
10 14799 1 1 10 GLU CA C -9.328 6.851 -7.435 1.00 . A A . 10 GLU CA 1 1
10 14800 1 1 10 GLU CB C -9.014 8.171 -6.729 1.00 . A A . 10 GLU CB 1 1
10 14801 1 1 10 GLU CD C -7.702 9.406 -8.499 1.00 . A A . 10 GLU CD 1 1
10 14802 1 1 10 GLU CG C -7.673 8.767 -7.125 1.00 . A A . 10 GLU CG 1 1
10 14803 1 1 10 GLU H H -11.258 6.993 -6.582 1.00 . A A . 10 GLU H 1 1
10 14804 1 1 10 GLU HA H -9.212 6.981 -8.501 1.00 . A A . 10 GLU HA 1 1
10 14805 1 1 10 GLU HB2 H -9.786 8.887 -6.969 1.00 . A A . 10 GLU HB2 1 1
10 14806 1 1 10 GLU HB3 H -9.009 8.004 -5.662 1.00 . A A . 10 GLU HB3 1 1
10 14807 1 1 10 GLU HG2 H -7.400 9.520 -6.400 1.00 . A A . 10 GLU HG2 1 1
10 14808 1 1 10 GLU HG3 H -6.931 7.983 -7.124 1.00 . A A . 10 GLU HG3 1 1
10 14809 1 1 10 GLU N N -10.703 6.449 -7.179 1.00 . A A . 10 GLU N 1 1
10 14810 1 1 10 GLU O O -7.394 5.445 -7.638 1.00 . A A . 10 GLU O 1 1
10 14811 1 1 10 GLU OE1 O -8.446 8.909 -9.370 1.00 . A A . 10 GLU OE1 1 1
10 14812 1 1 10 GLU OE2 O -6.979 10.404 -8.705 1.00 . A A . 10 GLU OE2 1 1
10 14813 1 1 11 PHE C C -7.901 2.909 -6.173 1.00 . A A . 11 PHE C 1 1
10 14814 1 1 11 PHE CA C -7.855 4.112 -5.252 1.00 . A A . 11 PHE CA 1 1
10 14815 1 1 11 PHE CB C -8.375 3.725 -3.861 1.00 . A A . 11 PHE CB 1 1
10 14816 1 1 11 PHE CD1 C -6.805 1.846 -3.313 1.00 . A A . 11 PHE CD1 1 1
10 14817 1 1 11 PHE CD2 C -9.150 1.437 -3.226 1.00 . A A . 11 PHE CD2 1 1
10 14818 1 1 11 PHE CE1 C -6.562 0.541 -2.934 1.00 . A A . 11 PHE CE1 1 1
10 14819 1 1 11 PHE CE2 C -8.916 0.135 -2.844 1.00 . A A . 11 PHE CE2 1 1
10 14820 1 1 11 PHE CG C -8.102 2.305 -3.463 1.00 . A A . 11 PHE CG 1 1
10 14821 1 1 11 PHE CZ C -7.622 -0.314 -2.697 1.00 . A A . 11 PHE CZ 1 1
10 14822 1 1 11 PHE H H -9.479 5.468 -5.317 1.00 . A A . 11 PHE H 1 1
10 14823 1 1 11 PHE HA H -6.838 4.462 -5.178 1.00 . A A . 11 PHE HA 1 1
10 14824 1 1 11 PHE HB2 H -7.922 4.355 -3.124 1.00 . A A . 11 PHE HB2 1 1
10 14825 1 1 11 PHE HB3 H -9.445 3.871 -3.837 1.00 . A A . 11 PHE HB3 1 1
10 14826 1 1 11 PHE HD1 H -5.979 2.517 -3.499 1.00 . A A . 11 PHE HD1 1 1
10 14827 1 1 11 PHE HD2 H -10.161 1.788 -3.341 1.00 . A A . 11 PHE HD2 1 1
10 14828 1 1 11 PHE HE1 H -5.547 0.191 -2.819 1.00 . A A . 11 PHE HE1 1 1
10 14829 1 1 11 PHE HE2 H -9.744 -0.534 -2.661 1.00 . A A . 11 PHE HE2 1 1
10 14830 1 1 11 PHE HZ H -7.439 -1.327 -2.390 1.00 . A A . 11 PHE HZ 1 1
10 14831 1 1 11 PHE N N -8.676 5.181 -5.804 1.00 . A A . 11 PHE N 1 1
10 14832 1 1 11 PHE O O -6.870 2.369 -6.561 1.00 . A A . 11 PHE O 1 1
10 14833 1 1 12 ASP C C -8.824 1.682 -8.811 1.00 . A A . 12 ASP C 1 1
10 14834 1 1 12 ASP CA C -9.332 1.380 -7.410 1.00 . A A . 12 ASP CA 1 1
10 14835 1 1 12 ASP CB C -10.818 1.053 -7.482 1.00 . A A . 12 ASP CB 1 1
10 14836 1 1 12 ASP CG C -11.341 0.424 -6.206 1.00 . A A . 12 ASP CG 1 1
10 14837 1 1 12 ASP H H -9.890 3.007 -6.168 1.00 . A A . 12 ASP H 1 1
10 14838 1 1 12 ASP HA H -8.799 0.530 -7.012 1.00 . A A . 12 ASP HA 1 1
10 14839 1 1 12 ASP HB2 H -11.364 1.964 -7.665 1.00 . A A . 12 ASP HB2 1 1
10 14840 1 1 12 ASP HB3 H -10.989 0.371 -8.299 1.00 . A A . 12 ASP HB3 1 1
10 14841 1 1 12 ASP N N -9.114 2.515 -6.521 1.00 . A A . 12 ASP N 1 1
10 14842 1 1 12 ASP O O -8.427 0.780 -9.550 1.00 . A A . 12 ASP O 1 1
10 14843 1 1 12 ASP OD1 O -11.125 -0.791 -6.011 1.00 . A A . 12 ASP OD1 1 1
10 14844 1 1 12 ASP OD2 O -11.964 1.146 -5.400 1.00 . A A . 12 ASP OD2 1 1
10 14845 1 1 13 SER C C -6.932 3.150 -10.662 1.00 . A A . 13 SER C 1 1
10 14846 1 1 13 SER CA C -8.414 3.387 -10.491 1.00 . A A . 13 SER CA 1 1
10 14847 1 1 13 SER CB C -8.727 4.866 -10.706 1.00 . A A . 13 SER CB 1 1
10 14848 1 1 13 SER H H -9.189 3.623 -8.539 1.00 . A A . 13 SER H 1 1
10 14849 1 1 13 SER HA H -8.944 2.801 -11.222 1.00 . A A . 13 SER HA 1 1
10 14850 1 1 13 SER HB2 H -9.769 5.042 -10.504 1.00 . A A . 13 SER HB2 1 1
10 14851 1 1 13 SER HB3 H -8.125 5.460 -10.034 1.00 . A A . 13 SER HB3 1 1
10 14852 1 1 13 SER HG H -7.557 4.985 -12.273 1.00 . A A . 13 SER HG 1 1
10 14853 1 1 13 SER N N -8.855 2.956 -9.173 1.00 . A A . 13 SER N 1 1
10 14854 1 1 13 SER O O -6.485 2.652 -11.695 1.00 . A A . 13 SER O 1 1
10 14855 1 1 13 SER OG O -8.447 5.260 -12.038 1.00 . A A . 13 SER OG 1 1
10 14856 1 1 14 ILE C C -4.389 1.840 -9.828 1.00 . A A . 14 ILE C 1 1
10 14857 1 1 14 ILE CA C -4.731 3.315 -9.689 1.00 . A A . 14 ILE CA 1 1
10 14858 1 1 14 ILE CB C -4.074 3.840 -8.400 1.00 . A A . 14 ILE CB 1 1
10 14859 1 1 14 ILE CD1 C -4.470 6.098 -9.534 1.00 . A A . 14 ILE CD1 1 1
10 14860 1 1 14 ILE CG1 C -4.295 5.349 -8.232 1.00 . A A . 14 ILE CG1 1 1
10 14861 1 1 14 ILE CG2 C -2.591 3.507 -8.392 1.00 . A A . 14 ILE CG2 1 1
10 14862 1 1 14 ILE H H -6.586 3.894 -8.825 1.00 . A A . 14 ILE H 1 1
10 14863 1 1 14 ILE HA H -4.336 3.856 -10.542 1.00 . A A . 14 ILE HA 1 1
10 14864 1 1 14 ILE HB H -4.539 3.322 -7.567 1.00 . A A . 14 ILE HB 1 1
10 14865 1 1 14 ILE HD11 H -4.665 7.139 -9.327 1.00 . A A . 14 ILE HD11 1 1
10 14866 1 1 14 ILE HD12 H -3.569 6.009 -10.123 1.00 . A A . 14 ILE HD12 1 1
10 14867 1 1 14 ILE HD13 H -5.301 5.675 -10.080 1.00 . A A . 14 ILE HD13 1 1
10 14868 1 1 14 ILE HG12 H -5.181 5.511 -7.638 1.00 . A A . 14 ILE HG12 1 1
10 14869 1 1 14 ILE HG13 H -3.444 5.773 -7.718 1.00 . A A . 14 ILE HG13 1 1
10 14870 1 1 14 ILE HG21 H -2.300 3.146 -9.369 1.00 . A A . 14 ILE HG21 1 1
10 14871 1 1 14 ILE HG22 H -2.021 4.391 -8.149 1.00 . A A . 14 ILE HG22 1 1
10 14872 1 1 14 ILE HG23 H -2.404 2.742 -7.656 1.00 . A A . 14 ILE HG23 1 1
10 14873 1 1 14 ILE N N -6.169 3.503 -9.642 1.00 . A A . 14 ILE N 1 1
10 14874 1 1 14 ILE O O -3.431 1.463 -10.501 1.00 . A A . 14 ILE O 1 1
10 14875 1 1 15 ILE C C -4.998 -1.015 -10.565 1.00 . A A . 15 ILE C 1 1
10 14876 1 1 15 ILE CA C -4.962 -0.421 -9.151 1.00 . A A . 15 ILE CA 1 1
10 14877 1 1 15 ILE CB C -6.019 -1.132 -8.268 1.00 . A A . 15 ILE CB 1 1
10 14878 1 1 15 ILE CD1 C -4.900 -0.330 -6.173 1.00 . A A . 15 ILE CD1 1 1
10 14879 1 1 15 ILE CG1 C -6.184 -0.386 -6.958 1.00 . A A . 15 ILE CG1 1 1
10 14880 1 1 15 ILE CG2 C -5.605 -2.566 -7.969 1.00 . A A . 15 ILE CG2 1 1
10 14881 1 1 15 ILE H H -5.906 1.415 -8.627 1.00 . A A . 15 ILE H 1 1
10 14882 1 1 15 ILE HA H -3.991 -0.610 -8.712 1.00 . A A . 15 ILE HA 1 1
10 14883 1 1 15 ILE HB H -6.963 -1.149 -8.791 1.00 . A A . 15 ILE HB 1 1
10 14884 1 1 15 ILE HD11 H -4.364 -1.263 -6.306 1.00 . A A . 15 ILE HD11 1 1
10 14885 1 1 15 ILE HD12 H -4.296 0.487 -6.536 1.00 . A A . 15 ILE HD12 1 1
10 14886 1 1 15 ILE HD13 H -5.123 -0.184 -5.128 1.00 . A A . 15 ILE HD13 1 1
10 14887 1 1 15 ILE HG12 H -6.511 0.616 -7.147 1.00 . A A . 15 ILE HG12 1 1
10 14888 1 1 15 ILE HG13 H -6.914 -0.884 -6.365 1.00 . A A . 15 ILE HG13 1 1
10 14889 1 1 15 ILE HG21 H -5.465 -2.682 -6.894 1.00 . A A . 15 ILE HG21 1 1
10 14890 1 1 15 ILE HG22 H -6.376 -3.241 -8.305 1.00 . A A . 15 ILE HG22 1 1
10 14891 1 1 15 ILE HG23 H -4.682 -2.786 -8.480 1.00 . A A . 15 ILE HG23 1 1
10 14892 1 1 15 ILE N N -5.171 1.026 -9.155 1.00 . A A . 15 ILE N 1 1
10 14893 1 1 15 ILE O O -4.183 -1.871 -10.909 1.00 . A A . 15 ILE O 1 1
10 14894 1 1 16 SER C C -5.350 -0.362 -13.815 1.00 . A A . 16 SER C 1 1
10 14895 1 1 16 SER CA C -6.163 -1.089 -12.726 1.00 . A A . 16 SER CA 1 1
10 14896 1 1 16 SER CB C -7.649 -1.034 -13.086 1.00 . A A . 16 SER CB 1 1
10 14897 1 1 16 SER H H -6.596 0.088 -11.007 1.00 . A A . 16 SER H 1 1
10 14898 1 1 16 SER HA H -5.862 -2.124 -12.723 1.00 . A A . 16 SER HA 1 1
10 14899 1 1 16 SER HB2 H -8.147 -0.323 -12.444 1.00 . A A . 16 SER HB2 1 1
10 14900 1 1 16 SER HB3 H -7.759 -0.727 -14.116 1.00 . A A . 16 SER HB3 1 1
10 14901 1 1 16 SER HG H -7.782 -2.958 -13.433 1.00 . A A . 16 SER HG 1 1
10 14902 1 1 16 SER N N -5.970 -0.581 -11.358 1.00 . A A . 16 SER N 1 1
10 14903 1 1 16 SER O O -5.130 -0.917 -14.891 1.00 . A A . 16 SER O 1 1
10 14904 1 1 16 SER OG O -8.261 -2.302 -12.920 1.00 . A A . 16 SER OG 1 1
10 14905 1 1 17 GLN C C -2.755 1.461 -14.624 1.00 . A A . 17 GLN C 1 1
10 14906 1 1 17 GLN CA C -4.266 1.687 -14.590 1.00 . A A . 17 GLN CA 1 1
10 14907 1 1 17 GLN CB C -4.545 3.171 -14.366 1.00 . A A . 17 GLN CB 1 1
10 14908 1 1 17 GLN CD C -6.523 2.801 -15.934 1.00 . A A . 17 GLN CD 1 1
10 14909 1 1 17 GLN CG C -5.518 3.786 -15.361 1.00 . A A . 17 GLN CG 1 1
10 14910 1 1 17 GLN H H -5.217 1.300 -12.723 1.00 . A A . 17 GLN H 1 1
10 14911 1 1 17 GLN HA H -4.669 1.416 -15.549 1.00 . A A . 17 GLN HA 1 1
10 14912 1 1 17 GLN HB2 H -4.953 3.297 -13.384 1.00 . A A . 17 GLN HB2 1 1
10 14913 1 1 17 GLN HB3 H -3.614 3.714 -14.429 1.00 . A A . 17 GLN HB3 1 1
10 14914 1 1 17 GLN HE21 H -7.866 3.343 -14.572 1.00 . A A . 17 GLN HE21 1 1
10 14915 1 1 17 GLN HE22 H -8.375 2.124 -15.685 1.00 . A A . 17 GLN HE22 1 1
10 14916 1 1 17 GLN HG2 H -6.061 4.563 -14.860 1.00 . A A . 17 GLN HG2 1 1
10 14917 1 1 17 GLN HG3 H -4.951 4.215 -16.170 1.00 . A A . 17 GLN HG3 1 1
10 14918 1 1 17 GLN N N -4.973 0.888 -13.573 1.00 . A A . 17 GLN N 1 1
10 14919 1 1 17 GLN NE2 N -7.708 2.751 -15.336 1.00 . A A . 17 GLN NE2 1 1
10 14920 1 1 17 GLN O O -2.031 2.215 -15.275 1.00 . A A . 17 GLN O 1 1
10 14921 1 1 17 GLN OE1 O -6.239 2.099 -16.905 1.00 . A A . 17 GLN OE1 1 1
10 14922 1 1 18 ASN C C -0.599 -1.364 -13.749 1.00 . A A . 18 ASN C 1 1
10 14923 1 1 18 ASN CA C -0.847 0.137 -13.937 1.00 . A A . 18 ASN CA 1 1
10 14924 1 1 18 ASN CB C -0.107 0.962 -12.866 1.00 . A A . 18 ASN CB 1 1
10 14925 1 1 18 ASN CG C -1.013 1.549 -11.787 1.00 . A A . 18 ASN CG 1 1
10 14926 1 1 18 ASN H H -2.890 -0.141 -13.461 1.00 . A A . 18 ASN H 1 1
10 14927 1 1 18 ASN HA H -0.462 0.417 -14.908 1.00 . A A . 18 ASN HA 1 1
10 14928 1 1 18 ASN HB2 H 0.620 0.329 -12.381 1.00 . A A . 18 ASN HB2 1 1
10 14929 1 1 18 ASN HB3 H 0.410 1.777 -13.352 1.00 . A A . 18 ASN HB3 1 1
10 14930 1 1 18 ASN HD21 H -1.791 2.880 -13.048 1.00 . A A . 18 ASN HD21 1 1
10 14931 1 1 18 ASN HD22 H -2.399 2.932 -11.440 1.00 . A A . 18 ASN HD22 1 1
10 14932 1 1 18 ASN N N -2.277 0.434 -13.947 1.00 . A A . 18 ASN N 1 1
10 14933 1 1 18 ASN ND2 N -1.814 2.555 -12.130 1.00 . A A . 18 ASN ND2 1 1
10 14934 1 1 18 ASN O O -1.475 -2.091 -13.281 1.00 . A A . 18 ASN O 1 1
10 14935 1 1 18 ASN OD1 O -0.971 1.121 -10.640 1.00 . A A . 18 ASN OD1 1 1
10 14936 1 1 19 GLU C C 1.076 -3.688 -12.590 1.00 . A A . 19 GLU C 1 1
10 14937 1 1 19 GLU CA C 0.951 -3.243 -14.034 1.00 . A A . 19 GLU CA 1 1
10 14938 1 1 19 GLU CB C 2.255 -3.522 -14.784 1.00 . A A . 19 GLU CB 1 1
10 14939 1 1 19 GLU CD C 3.049 -5.143 -16.552 1.00 . A A . 19 GLU CD 1 1
10 14940 1 1 19 GLU CG C 2.432 -4.980 -15.176 1.00 . A A . 19 GLU CG 1 1
10 14941 1 1 19 GLU H H 1.243 -1.196 -14.518 1.00 . A A . 19 GLU H 1 1
10 14942 1 1 19 GLU HA H 0.158 -3.820 -14.486 1.00 . A A . 19 GLU HA 1 1
10 14943 1 1 19 GLU HB2 H 2.275 -2.924 -15.683 1.00 . A A . 19 GLU HB2 1 1
10 14944 1 1 19 GLU HB3 H 3.086 -3.237 -14.155 1.00 . A A . 19 GLU HB3 1 1
10 14945 1 1 19 GLU HG2 H 3.073 -5.459 -14.452 1.00 . A A . 19 GLU HG2 1 1
10 14946 1 1 19 GLU HG3 H 1.464 -5.460 -15.172 1.00 . A A . 19 GLU HG3 1 1
10 14947 1 1 19 GLU N N 0.593 -1.824 -14.138 1.00 . A A . 19 GLU N 1 1
10 14948 1 1 19 GLU O O 0.462 -4.675 -12.193 1.00 . A A . 19 GLU O 1 1
10 14949 1 1 19 GLU OE1 O 2.388 -4.776 -17.546 1.00 . A A . 19 GLU OE1 1 1
10 14950 1 1 19 GLU OE2 O 4.192 -5.638 -16.635 1.00 . A A . 19 GLU OE2 1 1
10 14951 1 1 20 LEU C C 1.688 -2.108 -9.548 1.00 . A A . 20 LEU C 1 1
10 14952 1 1 20 LEU CA C 2.003 -3.314 -10.399 1.00 . A A . 20 LEU CA 1 1
10 14953 1 1 20 LEU CB C 3.413 -3.803 -10.106 1.00 . A A . 20 LEU CB 1 1
10 14954 1 1 20 LEU CD1 C 2.513 -5.766 -8.817 1.00 . A A . 20 LEU CD1 1 1
10 14955 1 1 20 LEU CD2 C 4.959 -5.259 -8.775 1.00 . A A . 20 LEU CD2 1 1
10 14956 1 1 20 LEU CG C 3.561 -4.665 -8.848 1.00 . A A . 20 LEU CG 1 1
10 14957 1 1 20 LEU H H 2.318 -2.171 -12.147 1.00 . A A . 20 LEU H 1 1
10 14958 1 1 20 LEU HA H 1.298 -4.099 -10.171 1.00 . A A . 20 LEU HA 1 1
10 14959 1 1 20 LEU HB2 H 3.760 -4.373 -10.955 1.00 . A A . 20 LEU HB2 1 1
10 14960 1 1 20 LEU HB3 H 4.038 -2.938 -9.994 1.00 . A A . 20 LEU HB3 1 1
10 14961 1 1 20 LEU HD11 H 1.638 -5.416 -8.290 1.00 . A A . 20 LEU HD11 1 1
10 14962 1 1 20 LEU HD12 H 2.242 -6.033 -9.827 1.00 . A A . 20 LEU HD12 1 1
10 14963 1 1 20 LEU HD13 H 2.916 -6.632 -8.312 1.00 . A A . 20 LEU HD13 1 1
10 14964 1 1 20 LEU HD21 H 5.388 -5.290 -9.765 1.00 . A A . 20 LEU HD21 1 1
10 14965 1 1 20 LEU HD22 H 5.577 -4.648 -8.134 1.00 . A A . 20 LEU HD22 1 1
10 14966 1 1 20 LEU HD23 H 4.904 -6.260 -8.375 1.00 . A A . 20 LEU HD23 1 1
10 14967 1 1 20 LEU HG H 3.416 -4.043 -7.976 1.00 . A A . 20 LEU HG 1 1
10 14968 1 1 20 LEU N N 1.849 -2.962 -11.795 1.00 . A A . 20 LEU N 1 1
10 14969 1 1 20 LEU O O 2.136 -0.997 -9.829 1.00 . A A . 20 LEU O 1 1
10 14970 1 1 21 VAL C C 0.664 -1.633 -6.207 1.00 . A A . 21 VAL C 1 1
10 14971 1 1 21 VAL CA C 0.491 -1.254 -7.649 1.00 . A A . 21 VAL CA 1 1
10 14972 1 1 21 VAL CB C -0.974 -0.849 -7.885 1.00 . A A . 21 VAL CB 1 1
10 14973 1 1 21 VAL CG1 C -1.204 0.591 -7.457 1.00 . A A . 21 VAL CG1 1 1
10 14974 1 1 21 VAL CG2 C -1.339 -1.041 -9.342 1.00 . A A . 21 VAL CG2 1 1
10 14975 1 1 21 VAL H H 0.558 -3.234 -8.362 1.00 . A A . 21 VAL H 1 1
10 14976 1 1 21 VAL HA H 1.100 -0.403 -7.859 1.00 . A A . 21 VAL HA 1 1
10 14977 1 1 21 VAL HB H -1.610 -1.481 -7.289 1.00 . A A . 21 VAL HB 1 1
10 14978 1 1 21 VAL HG11 H -1.444 1.191 -8.323 1.00 . A A . 21 VAL HG11 1 1
10 14979 1 1 21 VAL HG12 H -2.022 0.631 -6.753 1.00 . A A . 21 VAL HG12 1 1
10 14980 1 1 21 VAL HG13 H -0.309 0.976 -6.991 1.00 . A A . 21 VAL HG13 1 1
10 14981 1 1 21 VAL HG21 H -0.476 -0.817 -9.953 1.00 . A A . 21 VAL HG21 1 1
10 14982 1 1 21 VAL HG22 H -1.644 -2.062 -9.507 1.00 . A A . 21 VAL HG22 1 1
10 14983 1 1 21 VAL HG23 H -2.148 -0.374 -9.600 1.00 . A A . 21 VAL HG23 1 1
10 14984 1 1 21 VAL N N 0.893 -2.328 -8.525 1.00 . A A . 21 VAL N 1 1
10 14985 1 1 21 VAL O O 0.058 -2.592 -5.731 1.00 . A A . 21 VAL O 1 1
10 14986 1 1 22 ILE C C 0.978 -0.038 -3.295 1.00 . A A . 22 ILE C 1 1
10 14987 1 1 22 ILE CA C 1.646 -1.139 -4.083 1.00 . A A . 22 ILE CA 1 1
10 14988 1 1 22 ILE CB C 3.129 -1.254 -3.683 1.00 . A A . 22 ILE CB 1 1
10 14989 1 1 22 ILE CD1 C 2.387 -2.171 -1.420 1.00 . A A . 22 ILE CD1 1 1
10 14990 1 1 22 ILE CG1 C 3.279 -1.195 -2.158 1.00 . A A . 22 ILE CG1 1 1
10 14991 1 1 22 ILE CG2 C 3.950 -0.164 -4.351 1.00 . A A . 22 ILE CG2 1 1
10 14992 1 1 22 ILE H H 1.922 -0.083 -5.916 1.00 . A A . 22 ILE H 1 1
10 14993 1 1 22 ILE HA H 1.154 -2.078 -3.855 1.00 . A A . 22 ILE HA 1 1
10 14994 1 1 22 ILE HB H 3.493 -2.207 -4.032 1.00 . A A . 22 ILE HB 1 1
10 14995 1 1 22 ILE HD11 H 2.955 -2.660 -0.643 1.00 . A A . 22 ILE HD11 1 1
10 14996 1 1 22 ILE HD12 H 1.557 -1.639 -0.980 1.00 . A A . 22 ILE HD12 1 1
10 14997 1 1 22 ILE HD13 H 2.014 -2.911 -2.113 1.00 . A A . 22 ILE HD13 1 1
10 14998 1 1 22 ILE HG12 H 4.295 -1.420 -1.896 1.00 . A A . 22 ILE HG12 1 1
10 14999 1 1 22 ILE HG13 H 3.035 -0.199 -1.817 1.00 . A A . 22 ILE HG13 1 1
10 15000 1 1 22 ILE HG21 H 3.333 0.709 -4.505 1.00 . A A . 22 ILE HG21 1 1
10 15001 1 1 22 ILE HG22 H 4.789 0.093 -3.722 1.00 . A A . 22 ILE HG22 1 1
10 15002 1 1 22 ILE HG23 H 4.312 -0.522 -5.305 1.00 . A A . 22 ILE HG23 1 1
10 15003 1 1 22 ILE N N 1.462 -0.861 -5.491 1.00 . A A . 22 ILE N 1 1
10 15004 1 1 22 ILE O O 1.234 1.147 -3.501 1.00 . A A . 22 ILE O 1 1
10 15005 1 1 23 VAL C C -0.665 0.036 -0.167 1.00 . A A . 23 VAL C 1 1
10 15006 1 1 23 VAL CA C -0.664 0.476 -1.607 1.00 . A A . 23 VAL CA 1 1
10 15007 1 1 23 VAL CB C -2.115 0.608 -2.111 1.00 . A A . 23 VAL CB 1 1
10 15008 1 1 23 VAL CG1 C -2.796 -0.748 -2.137 1.00 . A A . 23 VAL CG1 1 1
10 15009 1 1 23 VAL CG2 C -2.905 1.593 -1.257 1.00 . A A . 23 VAL CG2 1 1
10 15010 1 1 23 VAL H H -0.069 -1.415 -2.314 1.00 . A A . 23 VAL H 1 1
10 15011 1 1 23 VAL HA H -0.190 1.441 -1.677 1.00 . A A . 23 VAL HA 1 1
10 15012 1 1 23 VAL HB H -2.088 0.985 -3.122 1.00 . A A . 23 VAL HB 1 1
10 15013 1 1 23 VAL HG11 H -2.105 -1.490 -2.510 1.00 . A A . 23 VAL HG11 1 1
10 15014 1 1 23 VAL HG12 H -3.106 -1.014 -1.138 1.00 . A A . 23 VAL HG12 1 1
10 15015 1 1 23 VAL HG13 H -3.659 -0.702 -2.784 1.00 . A A . 23 VAL HG13 1 1
10 15016 1 1 23 VAL HG21 H -3.961 1.457 -1.435 1.00 . A A . 23 VAL HG21 1 1
10 15017 1 1 23 VAL HG22 H -2.691 1.419 -0.213 1.00 . A A . 23 VAL HG22 1 1
10 15018 1 1 23 VAL HG23 H -2.624 2.602 -1.519 1.00 . A A . 23 VAL HG23 1 1
10 15019 1 1 23 VAL N N 0.091 -0.451 -2.415 1.00 . A A . 23 VAL N 1 1
10 15020 1 1 23 VAL O O -0.723 -1.157 0.131 1.00 . A A . 23 VAL O 1 1
10 15021 1 1 24 ASP C C -1.877 1.136 2.805 1.00 . A A . 24 ASP C 1 1
10 15022 1 1 24 ASP CA C -0.583 0.696 2.132 1.00 . A A . 24 ASP CA 1 1
10 15023 1 1 24 ASP CB C 0.655 1.333 2.786 1.00 . A A . 24 ASP CB 1 1
10 15024 1 1 24 ASP CG C 0.344 2.355 3.865 1.00 . A A . 24 ASP CG 1 1
10 15025 1 1 24 ASP H H -0.544 1.931 0.425 1.00 . A A . 24 ASP H 1 1
10 15026 1 1 24 ASP HA H -0.504 -0.377 2.230 1.00 . A A . 24 ASP HA 1 1
10 15027 1 1 24 ASP HB2 H 1.254 0.556 3.224 1.00 . A A . 24 ASP HB2 1 1
10 15028 1 1 24 ASP HB3 H 1.231 1.818 2.020 1.00 . A A . 24 ASP HB3 1 1
10 15029 1 1 24 ASP N N -0.595 0.998 0.724 1.00 . A A . 24 ASP N 1 1
10 15030 1 1 24 ASP O O -2.115 2.325 3.017 1.00 . A A . 24 ASP O 1 1
10 15031 1 1 24 ASP OD1 O 0.003 3.502 3.515 1.00 . A A . 24 ASP OD1 1 1
10 15032 1 1 24 ASP OD2 O 0.450 2.010 5.059 1.00 . A A . 24 ASP OD2 1 1
10 15033 1 1 25 PHE C C -3.490 0.545 5.341 1.00 . A A . 25 PHE C 1 1
10 15034 1 1 25 PHE CA C -3.921 0.423 3.895 1.00 . A A . 25 PHE CA 1 1
10 15035 1 1 25 PHE CB C -4.903 -0.732 3.660 1.00 . A A . 25 PHE CB 1 1
10 15036 1 1 25 PHE CD1 C -5.788 -0.128 1.381 1.00 . A A . 25 PHE CD1 1 1
10 15037 1 1 25 PHE CD2 C -4.599 -2.181 1.615 1.00 . A A . 25 PHE CD2 1 1
10 15038 1 1 25 PHE CE1 C -5.958 -0.376 0.028 1.00 . A A . 25 PHE CE1 1 1
10 15039 1 1 25 PHE CE2 C -4.770 -2.438 0.262 1.00 . A A . 25 PHE CE2 1 1
10 15040 1 1 25 PHE CG C -5.107 -1.024 2.191 1.00 . A A . 25 PHE CG 1 1
10 15041 1 1 25 PHE CZ C -5.448 -1.535 -0.537 1.00 . A A . 25 PHE CZ 1 1
10 15042 1 1 25 PHE H H -2.421 -0.774 3.018 1.00 . A A . 25 PHE H 1 1
10 15043 1 1 25 PHE HA H -4.348 1.361 3.556 1.00 . A A . 25 PHE HA 1 1
10 15044 1 1 25 PHE HB2 H -4.519 -1.626 4.130 1.00 . A A . 25 PHE HB2 1 1
10 15045 1 1 25 PHE HB3 H -5.861 -0.485 4.092 1.00 . A A . 25 PHE HB3 1 1
10 15046 1 1 25 PHE HD1 H -6.188 0.777 1.815 1.00 . A A . 25 PHE HD1 1 1
10 15047 1 1 25 PHE HD2 H -4.068 -2.890 2.234 1.00 . A A . 25 PHE HD2 1 1
10 15048 1 1 25 PHE HE1 H -6.491 0.333 -0.583 1.00 . A A . 25 PHE HE1 1 1
10 15049 1 1 25 PHE HE2 H -4.372 -3.343 -0.169 1.00 . A A . 25 PHE HE2 1 1
10 15050 1 1 25 PHE HZ H -5.574 -1.732 -1.606 1.00 . A A . 25 PHE HZ 1 1
10 15051 1 1 25 PHE N N -2.686 0.155 3.183 1.00 . A A . 25 PHE N 1 1
10 15052 1 1 25 PHE O O -2.947 -0.401 5.912 1.00 . A A . 25 PHE O 1 1
10 15053 1 1 26 PHE C C -4.161 2.874 8.089 1.00 . A A . 26 PHE C 1 1
10 15054 1 1 26 PHE CA C -3.109 2.005 7.227 1.00 . A A . 26 PHE CA 1 1
10 15055 1 1 26 PHE CB C -1.784 2.784 7.143 1.00 . A A . 26 PHE CB 1 1
10 15056 1 1 26 PHE CD1 C -2.460 4.386 5.309 1.00 . A A . 26 PHE CD1 1 1
10 15057 1 1 26 PHE CD2 C -1.619 5.304 7.349 1.00 . A A . 26 PHE CD2 1 1
10 15058 1 1 26 PHE CE1 C -2.624 5.660 4.797 1.00 . A A . 26 PHE CE1 1 1
10 15059 1 1 26 PHE CE2 C -1.784 6.579 6.838 1.00 . A A . 26 PHE CE2 1 1
10 15060 1 1 26 PHE CG C -1.952 4.186 6.589 1.00 . A A . 26 PHE CG 1 1
10 15061 1 1 26 PHE CZ C -2.283 6.757 5.562 1.00 . A A . 26 PHE CZ 1 1
10 15062 1 1 26 PHE H H -3.974 2.480 5.370 1.00 . A A . 26 PHE H 1 1
10 15063 1 1 26 PHE HA H -2.927 0.939 7.563 1.00 . A A . 26 PHE HA 1 1
10 15064 1 1 26 PHE HB2 H -1.358 2.866 8.132 1.00 . A A . 26 PHE HB2 1 1
10 15065 1 1 26 PHE HB3 H -1.096 2.259 6.503 1.00 . A A . 26 PHE HB3 1 1
10 15066 1 1 26 PHE HD1 H -2.718 3.536 4.702 1.00 . A A . 26 PHE HD1 1 1
10 15067 1 1 26 PHE HD2 H -1.235 5.177 8.352 1.00 . A A . 26 PHE HD2 1 1
10 15068 1 1 26 PHE HE1 H -3.033 5.797 3.801 1.00 . A A . 26 PHE HE1 1 1
10 15069 1 1 26 PHE HE2 H -1.520 7.437 7.437 1.00 . A A . 26 PHE HE2 1 1
10 15070 1 1 26 PHE HZ H -2.398 7.754 5.160 1.00 . A A . 26 PHE HZ 1 1
10 15071 1 1 26 PHE N N -3.617 1.747 5.894 1.00 . A A . 26 PHE N 1 1
10 15072 1 1 26 PHE O O -5.197 3.217 7.516 1.00 . A A . 26 PHE O 1 1
10 15073 1 1 27 ALA C C -4.131 5.130 11.023 1.00 . A A . 27 ALA C 1 1
10 15074 1 1 27 ALA CA C -4.925 4.120 10.125 1.00 . A A . 27 ALA CA 1 1
10 15075 1 1 27 ALA CB C -5.932 3.183 10.871 1.00 . A A . 27 ALA CB 1 1
10 15076 1 1 27 ALA H H -3.108 3.149 9.957 1.00 . A A . 27 ALA H 1 1
10 15077 1 1 27 ALA HA H -5.475 4.696 9.382 1.00 . A A . 27 ALA HA 1 1
10 15078 1 1 27 ALA HB1 H -5.400 2.516 11.534 1.00 . A A . 27 ALA HB1 1 1
10 15079 1 1 27 ALA HB2 H -6.670 3.760 11.434 1.00 . A A . 27 ALA HB2 1 1
10 15080 1 1 27 ALA HB3 H -6.458 2.572 10.140 1.00 . A A . 27 ALA HB3 1 1
10 15081 1 1 27 ALA N N -3.945 3.304 9.432 1.00 . A A . 27 ALA N 1 1
10 15082 1 1 27 ALA O O -3.109 4.783 11.612 1.00 . A A . 27 ALA O 1 1
10 15083 1 1 28 GLU C C -3.555 7.611 13.323 1.00 . A A . 28 GLU C 1 1
10 15084 1 1 28 GLU CA C -3.904 7.588 11.688 1.00 . A A . 28 GLU CA 1 1
10 15085 1 1 28 GLU CB C -4.910 8.724 11.551 1.00 . A A . 28 GLU CB 1 1
10 15086 1 1 28 GLU CD C -5.088 11.041 12.531 1.00 . A A . 28 GLU CD 1 1
10 15087 1 1 28 GLU CG C -4.251 10.067 11.724 1.00 . A A . 28 GLU CG 1 1
10 15088 1 1 28 GLU H H -5.357 6.594 10.357 1.00 . A A . 28 GLU H 1 1
10 15089 1 1 28 GLU HA H -3.025 7.956 11.037 1.00 . A A . 28 GLU HA 1 1
10 15090 1 1 28 GLU HB2 H -5.367 8.691 10.573 1.00 . A A . 28 GLU HB2 1 1
10 15091 1 1 28 GLU HB3 H -5.673 8.617 12.307 1.00 . A A . 28 GLU HB3 1 1
10 15092 1 1 28 GLU HG2 H -3.312 9.906 12.234 1.00 . A A . 28 GLU HG2 1 1
10 15093 1 1 28 GLU HG3 H -4.062 10.485 10.749 1.00 . A A . 28 GLU HG3 1 1
10 15094 1 1 28 GLU N N -4.565 6.393 10.998 1.00 . A A . 28 GLU N 1 1
10 15095 1 1 28 GLU O O -3.080 8.666 13.741 1.00 . A A . 28 GLU O 1 1
10 15096 1 1 28 GLU OE1 O -6.280 10.750 12.761 1.00 . A A . 28 GLU OE1 1 1
10 15097 1 1 28 GLU OE2 O -4.550 12.094 12.932 1.00 . A A . 28 GLU OE2 1 1
10 15098 1 1 29 TRP C C -2.482 5.780 16.281 1.00 . A A . 29 TRP C 1 1
10 15099 1 1 29 TRP CA C -3.616 6.799 15.803 1.00 . A A . 29 TRP CA 1 1
10 15100 1 1 29 TRP CB C -5.121 6.577 16.466 1.00 . A A . 29 TRP CB 1 1
10 15101 1 1 29 TRP CD1 C -7.326 5.413 15.070 1.00 . A A . 29 TRP CD1 1 1
10 15102 1 1 29 TRP CD2 C -6.002 4.044 16.362 1.00 . A A . 29 TRP CD2 1 1
10 15103 1 1 29 TRP CE2 C -6.955 3.274 15.634 1.00 . A A . 29 TRP CE2 1 1
10 15104 1 1 29 TRP CE3 C -5.144 3.365 17.252 1.00 . A A . 29 TRP CE3 1 1
10 15105 1 1 29 TRP CG C -6.099 5.422 15.924 1.00 . A A . 29 TRP CG 1 1
10 15106 1 1 29 TRP CH2 C -6.201 1.270 16.636 1.00 . A A . 29 TRP CH2 1 1
10 15107 1 1 29 TRP CZ2 C -7.052 1.891 15.766 1.00 . A A . 29 TRP CZ2 1 1
10 15108 1 1 29 TRP CZ3 C -5.268 1.994 17.387 1.00 . A A . 29 TRP CZ3 1 1
10 15109 1 1 29 TRP H H -4.160 5.635 14.058 1.00 . A A . 29 TRP H 1 1
10 15110 1 1 29 TRP HA H -3.243 7.975 16.193 1.00 . A A . 29 TRP HA 1 1
10 15111 1 1 29 TRP HB2 H -4.989 6.389 17.517 1.00 . A A . 29 TRP HB2 1 1
10 15112 1 1 29 TRP HB3 H -5.657 7.512 16.367 1.00 . A A . 29 TRP HB3 1 1
10 15113 1 1 29 TRP HD1 H -7.908 6.270 14.583 1.00 . A A . 29 TRP HD1 1 1
10 15114 1 1 29 TRP HE1 H -8.451 3.817 14.253 1.00 . A A . 29 TRP HE1 1 1
10 15115 1 1 29 TRP HE3 H -4.455 3.899 17.894 1.00 . A A . 29 TRP HE3 1 1
10 15116 1 1 29 TRP HH2 H -6.261 0.203 16.778 1.00 . A A . 29 TRP HH2 1 1
10 15117 1 1 29 TRP HZ2 H -7.763 1.314 15.190 1.00 . A A . 29 TRP HZ2 1 1
10 15118 1 1 29 TRP HZ3 H -4.615 1.462 18.064 1.00 . A A . 29 TRP HZ3 1 1
10 15119 1 1 29 TRP N N -3.843 6.600 14.302 1.00 . A A . 29 TRP N 1 1
10 15120 1 1 29 TRP NE1 N -7.715 4.109 14.864 1.00 . A A . 29 TRP NE1 1 1
10 15121 1 1 29 TRP O O -2.257 5.718 17.490 1.00 . A A . 29 TRP O 1 1
10 15122 1 1 30 CYS C C 0.663 4.417 15.697 1.00 . A A . 30 CYS C 1 1
10 15123 1 1 30 CYS CA C -0.784 3.977 15.929 1.00 . A A . 30 CYS CA 1 1
10 15124 1 1 30 CYS CB C -1.003 2.592 15.293 1.00 . A A . 30 CYS CB 1 1
10 15125 1 1 30 CYS H H -1.897 4.853 14.377 1.00 . A A . 30 CYS H 1 1
10 15126 1 1 30 CYS HA H -0.956 3.898 16.991 1.00 . A A . 30 CYS HA 1 1
10 15127 1 1 30 CYS HB2 H -0.122 1.989 15.447 1.00 . A A . 30 CYS HB2 1 1
10 15128 1 1 30 CYS HB3 H -1.845 2.117 15.784 1.00 . A A . 30 CYS HB3 1 1
10 15129 1 1 30 CYS N N -1.762 4.912 15.387 1.00 . A A . 30 CYS N 1 1
10 15130 1 1 30 CYS O O 0.961 5.190 14.786 1.00 . A A . 30 CYS O 1 1
10 15131 1 1 30 CYS SG S -1.359 2.593 13.490 1.00 . A A . 30 CYS SG 1 1
10 15132 1 1 31 GLY C C 3.591 3.584 15.132 1.00 . A A . 31 GLY C 1 1
10 15133 1 1 31 GLY CA C 2.975 4.197 16.386 1.00 . A A . 31 GLY CA 1 1
10 15134 1 1 31 GLY H H 1.268 3.272 17.225 1.00 . A A . 31 GLY H 1 1
10 15135 1 1 31 GLY HA2 H 3.097 5.267 16.343 1.00 . A A . 31 GLY HA2 1 1
10 15136 1 1 31 GLY HA3 H 3.500 3.820 17.252 1.00 . A A . 31 GLY HA3 1 1
10 15137 1 1 31 GLY N N 1.564 3.892 16.526 1.00 . A A . 31 GLY N 1 1
10 15138 1 1 31 GLY O O 4.274 4.276 14.378 1.00 . A A . 31 GLY O 1 1
10 15139 1 1 32 PRO C C 3.497 2.160 12.377 1.00 . A A . 32 PRO C 1 1
10 15140 1 1 32 PRO CA C 3.914 1.561 13.707 1.00 . A A . 32 PRO CA 1 1
10 15141 1 1 32 PRO CB C 3.341 0.148 13.829 1.00 . A A . 32 PRO CB 1 1
10 15142 1 1 32 PRO CD C 2.573 1.361 15.724 1.00 . A A . 32 PRO CD 1 1
10 15143 1 1 32 PRO CG C 2.181 0.288 14.756 1.00 . A A . 32 PRO CG 1 1
10 15144 1 1 32 PRO HA H 4.995 1.505 13.744 1.00 . A A . 32 PRO HA 1 1
10 15145 1 1 32 PRO HB2 H 3.029 -0.199 12.855 1.00 . A A . 32 PRO HB2 1 1
10 15146 1 1 32 PRO HB3 H 4.097 -0.511 14.223 1.00 . A A . 32 PRO HB3 1 1
10 15147 1 1 32 PRO HD2 H 1.699 1.847 16.117 1.00 . A A . 32 PRO HD2 1 1
10 15148 1 1 32 PRO HD3 H 3.174 0.951 16.522 1.00 . A A . 32 PRO HD3 1 1
10 15149 1 1 32 PRO HG2 H 1.304 0.588 14.202 1.00 . A A . 32 PRO HG2 1 1
10 15150 1 1 32 PRO HG3 H 1.998 -0.637 15.273 1.00 . A A . 32 PRO HG3 1 1
10 15151 1 1 32 PRO N N 3.365 2.271 14.881 1.00 . A A . 32 PRO N 1 1
10 15152 1 1 32 PRO O O 4.331 2.335 11.489 1.00 . A A . 32 PRO O 1 1
10 15153 1 1 33 CYS C C 2.633 4.175 10.505 1.00 . A A . 33 CYS C 1 1
10 15154 1 1 33 CYS CA C 1.740 3.010 10.948 1.00 . A A . 33 CYS CA 1 1
10 15155 1 1 33 CYS CB C 0.277 3.464 11.054 1.00 . A A . 33 CYS CB 1 1
10 15156 1 1 33 CYS H H 1.561 2.281 12.948 1.00 . A A . 33 CYS H 1 1
10 15157 1 1 33 CYS HA H 1.807 2.228 10.207 1.00 . A A . 33 CYS HA 1 1
10 15158 1 1 33 CYS HB2 H 0.108 4.260 10.345 1.00 . A A . 33 CYS HB2 1 1
10 15159 1 1 33 CYS HB3 H -0.366 2.632 10.808 1.00 . A A . 33 CYS HB3 1 1
10 15160 1 1 33 CYS N N 2.207 2.458 12.216 1.00 . A A . 33 CYS N 1 1
10 15161 1 1 33 CYS O O 3.158 4.174 9.391 1.00 . A A . 33 CYS O 1 1
10 15162 1 1 33 CYS SG S -0.222 4.085 12.697 1.00 . A A . 33 CYS SG 1 1
10 15163 1 1 34 LYS C C 5.161 5.879 10.982 1.00 . A A . 34 LYS C 1 1
10 15164 1 1 34 LYS CA C 3.687 6.292 11.094 1.00 . A A . 34 LYS CA 1 1
10 15165 1 1 34 LYS CB C 3.526 7.365 12.172 1.00 . A A . 34 LYS CB 1 1
10 15166 1 1 34 LYS CD C 1.982 8.985 13.319 1.00 . A A . 34 LYS CD 1 1
10 15167 1 1 34 LYS CE C 1.702 10.428 12.930 1.00 . A A . 34 LYS CE 1 1
10 15168 1 1 34 LYS CG C 2.203 8.109 12.095 1.00 . A A . 34 LYS CG 1 1
10 15169 1 1 34 LYS H H 2.400 5.082 12.268 1.00 . A A . 34 LYS H 1 1
10 15170 1 1 34 LYS HA H 3.375 6.702 10.144 1.00 . A A . 34 LYS HA 1 1
10 15171 1 1 34 LYS HB2 H 3.597 6.897 13.142 1.00 . A A . 34 LYS HB2 1 1
10 15172 1 1 34 LYS HB3 H 4.326 8.084 12.069 1.00 . A A . 34 LYS HB3 1 1
10 15173 1 1 34 LYS HD2 H 1.139 8.604 13.875 1.00 . A A . 34 LYS HD2 1 1
10 15174 1 1 34 LYS HD3 H 2.867 8.954 13.938 1.00 . A A . 34 LYS HD3 1 1
10 15175 1 1 34 LYS HE2 H 0.841 10.452 12.280 1.00 . A A . 34 LYS HE2 1 1
10 15176 1 1 34 LYS HE3 H 1.491 10.995 13.826 1.00 . A A . 34 LYS HE3 1 1
10 15177 1 1 34 LYS HG2 H 2.202 8.732 11.213 1.00 . A A . 34 LYS HG2 1 1
10 15178 1 1 34 LYS HG3 H 1.400 7.388 12.030 1.00 . A A . 34 LYS HG3 1 1
10 15179 1 1 34 LYS HZ1 H 2.528 11.812 11.601 1.00 . A A . 34 LYS HZ1 1 1
10 15180 1 1 34 LYS HZ2 H 3.351 10.335 11.652 1.00 . A A . 34 LYS HZ2 1 1
10 15181 1 1 34 LYS HZ3 H 3.528 11.443 12.917 1.00 . A A . 34 LYS HZ3 1 1
10 15182 1 1 34 LYS N N 2.826 5.146 11.387 1.00 . A A . 34 LYS N 1 1
10 15183 1 1 34 LYS NZ N 2.858 11.048 12.226 1.00 . A A . 34 LYS NZ 1 1
10 15184 1 1 34 LYS O O 5.925 6.457 10.211 1.00 . A A . 34 LYS O 1 1
10 15185 1 1 35 ARG C C 7.333 3.618 10.610 1.00 . A A . 35 ARG C 1 1
10 15186 1 1 35 ARG CA C 6.927 4.401 11.855 1.00 . A A . 35 ARG CA 1 1
10 15187 1 1 35 ARG CB C 7.115 3.526 13.096 1.00 . A A . 35 ARG CB 1 1
10 15188 1 1 35 ARG CD C 9.525 3.160 13.724 1.00 . A A . 35 ARG CD 1 1
10 15189 1 1 35 ARG CG C 8.265 3.972 13.986 1.00 . A A . 35 ARG CG 1 1
10 15190 1 1 35 ARG CZ C 11.229 1.991 15.068 1.00 . A A . 35 ARG CZ 1 1
10 15191 1 1 35 ARG H H 4.882 4.504 12.392 1.00 . A A . 35 ARG H 1 1
10 15192 1 1 35 ARG HA H 7.575 5.261 11.944 1.00 . A A . 35 ARG HA 1 1
10 15193 1 1 35 ARG HB2 H 6.208 3.549 13.679 1.00 . A A . 35 ARG HB2 1 1
10 15194 1 1 35 ARG HB3 H 7.305 2.509 12.783 1.00 . A A . 35 ARG HB3 1 1
10 15195 1 1 35 ARG HD2 H 9.312 2.419 12.968 1.00 . A A . 35 ARG HD2 1 1
10 15196 1 1 35 ARG HD3 H 10.298 3.825 13.368 1.00 . A A . 35 ARG HD3 1 1
10 15197 1 1 35 ARG HE H 9.369 2.390 15.674 1.00 . A A . 35 ARG HE 1 1
10 15198 1 1 35 ARG HG2 H 8.474 5.013 13.791 1.00 . A A . 35 ARG HG2 1 1
10 15199 1 1 35 ARG HG3 H 7.976 3.848 15.019 1.00 . A A . 35 ARG HG3 1 1
10 15200 1 1 35 ARG HH11 H 11.852 2.551 13.227 1.00 . A A . 35 ARG HH11 1 1
10 15201 1 1 35 ARG HH12 H 13.031 1.727 14.191 1.00 . A A . 35 ARG HH12 1 1
10 15202 1 1 35 ARG HH21 H 10.918 1.306 16.944 1.00 . A A . 35 ARG HH21 1 1
10 15203 1 1 35 ARG HH22 H 12.501 1.020 16.301 1.00 . A A . 35 ARG HH22 1 1
10 15204 1 1 35 ARG N N 5.546 4.897 11.794 1.00 . A A . 35 ARG N 1 1
10 15205 1 1 35 ARG NE N 9.999 2.483 14.929 1.00 . A A . 35 ARG NE 1 1
10 15206 1 1 35 ARG NH1 N 12.109 2.098 14.080 1.00 . A A . 35 ARG NH1 1 1
10 15207 1 1 35 ARG NH2 N 11.578 1.390 16.197 1.00 . A A . 35 ARG NH2 1 1
10 15208 1 1 35 ARG O O 8.517 3.537 10.281 1.00 . A A . 35 ARG O 1 1
10 15209 1 1 36 ILE C C 6.742 3.121 7.511 1.00 . A A . 36 ILE C 1 1
10 15210 1 1 36 ILE CA C 6.631 2.235 8.750 1.00 . A A . 36 ILE CA 1 1
10 15211 1 1 36 ILE CB C 5.538 1.166 8.526 1.00 . A A . 36 ILE CB 1 1
10 15212 1 1 36 ILE CD1 C 7.319 -0.234 7.351 1.00 . A A . 36 ILE CD1 1 1
10 15213 1 1 36 ILE CG1 C 5.892 0.267 7.338 1.00 . A A . 36 ILE CG1 1 1
10 15214 1 1 36 ILE CG2 C 4.180 1.813 8.313 1.00 . A A . 36 ILE CG2 1 1
10 15215 1 1 36 ILE H H 5.450 3.112 10.247 1.00 . A A . 36 ILE H 1 1
10 15216 1 1 36 ILE HA H 7.567 1.722 8.906 1.00 . A A . 36 ILE HA 1 1
10 15217 1 1 36 ILE HB H 5.476 0.562 9.416 1.00 . A A . 36 ILE HB 1 1
10 15218 1 1 36 ILE HD11 H 7.372 -1.177 6.827 1.00 . A A . 36 ILE HD11 1 1
10 15219 1 1 36 ILE HD12 H 7.957 0.486 6.862 1.00 . A A . 36 ILE HD12 1 1
10 15220 1 1 36 ILE HD13 H 7.643 -0.370 8.372 1.00 . A A . 36 ILE HD13 1 1
10 15221 1 1 36 ILE HG12 H 5.244 -0.596 7.343 1.00 . A A . 36 ILE HG12 1 1
10 15222 1 1 36 ILE HG13 H 5.741 0.818 6.420 1.00 . A A . 36 ILE HG13 1 1
10 15223 1 1 36 ILE HG21 H 4.292 2.700 7.708 1.00 . A A . 36 ILE HG21 1 1
10 15224 1 1 36 ILE HG22 H 3.526 1.113 7.812 1.00 . A A . 36 ILE HG22 1 1
10 15225 1 1 36 ILE HG23 H 3.756 2.079 9.270 1.00 . A A . 36 ILE HG23 1 1
10 15226 1 1 36 ILE N N 6.362 3.024 9.938 1.00 . A A . 36 ILE N 1 1
10 15227 1 1 36 ILE O O 7.222 2.680 6.469 1.00 . A A . 36 ILE O 1 1
10 15228 1 1 37 ALA C C 7.779 5.658 6.111 1.00 . A A . 37 ALA C 1 1
10 15229 1 1 37 ALA CA C 6.342 5.321 6.522 1.00 . A A . 37 ALA CA 1 1
10 15230 1 1 37 ALA CB C 5.589 6.590 6.887 1.00 . A A . 37 ALA CB 1 1
10 15231 1 1 37 ALA H H 5.921 4.667 8.491 1.00 . A A . 37 ALA H 1 1
10 15232 1 1 37 ALA HA H 5.837 4.866 5.681 1.00 . A A . 37 ALA HA 1 1
10 15233 1 1 37 ALA HB1 H 4.563 6.508 6.557 1.00 . A A . 37 ALA HB1 1 1
10 15234 1 1 37 ALA HB2 H 5.611 6.726 7.959 1.00 . A A . 37 ALA HB2 1 1
10 15235 1 1 37 ALA HB3 H 6.055 7.437 6.407 1.00 . A A . 37 ALA HB3 1 1
10 15236 1 1 37 ALA N N 6.295 4.373 7.633 1.00 . A A . 37 ALA N 1 1
10 15237 1 1 37 ALA O O 8.109 5.636 4.925 1.00 . A A . 37 ALA O 1 1
10 15238 1 1 38 PRO C C 10.758 5.313 5.940 1.00 . A A . 38 PRO C 1 1
10 15239 1 1 38 PRO CA C 10.050 6.351 6.802 1.00 . A A . 38 PRO CA 1 1
10 15240 1 1 38 PRO CB C 10.686 6.407 8.192 1.00 . A A . 38 PRO CB 1 1
10 15241 1 1 38 PRO CD C 8.341 6.070 8.518 1.00 . A A . 38 PRO CD 1 1
10 15242 1 1 38 PRO CG C 9.559 6.725 9.111 1.00 . A A . 38 PRO CG 1 1
10 15243 1 1 38 PRO HA H 10.124 7.321 6.330 1.00 . A A . 38 PRO HA 1 1
10 15244 1 1 38 PRO HB2 H 11.131 5.451 8.426 1.00 . A A . 38 PRO HB2 1 1
10 15245 1 1 38 PRO HB3 H 11.442 7.178 8.214 1.00 . A A . 38 PRO HB3 1 1
10 15246 1 1 38 PRO HD2 H 8.202 5.088 8.932 1.00 . A A . 38 PRO HD2 1 1
10 15247 1 1 38 PRO HD3 H 7.467 6.680 8.686 1.00 . A A . 38 PRO HD3 1 1
10 15248 1 1 38 PRO HG2 H 9.761 6.321 10.092 1.00 . A A . 38 PRO HG2 1 1
10 15249 1 1 38 PRO HG3 H 9.420 7.794 9.165 1.00 . A A . 38 PRO HG3 1 1
10 15250 1 1 38 PRO N N 8.653 5.991 7.082 1.00 . A A . 38 PRO N 1 1
10 15251 1 1 38 PRO O O 11.423 5.661 4.965 1.00 . A A . 38 PRO O 1 1
10 15252 1 1 39 PHE C C 10.482 2.871 4.162 1.00 . A A . 39 PHE C 1 1
10 15253 1 1 39 PHE CA C 11.207 2.978 5.487 1.00 . A A . 39 PHE CA 1 1
10 15254 1 1 39 PHE CB C 11.153 1.640 6.211 1.00 . A A . 39 PHE CB 1 1
10 15255 1 1 39 PHE CD1 C 13.016 0.270 5.234 1.00 . A A . 39 PHE CD1 1 1
10 15256 1 1 39 PHE CD2 C 10.771 -0.316 4.688 1.00 . A A . 39 PHE CD2 1 1
10 15257 1 1 39 PHE CE1 C 13.480 -0.762 4.442 1.00 . A A . 39 PHE CE1 1 1
10 15258 1 1 39 PHE CE2 C 11.229 -1.350 3.899 1.00 . A A . 39 PHE CE2 1 1
10 15259 1 1 39 PHE CG C 11.657 0.504 5.366 1.00 . A A . 39 PHE CG 1 1
10 15260 1 1 39 PHE CZ C 12.583 -1.573 3.774 1.00 . A A . 39 PHE CZ 1 1
10 15261 1 1 39 PHE H H 10.035 3.807 7.047 1.00 . A A . 39 PHE H 1 1
10 15262 1 1 39 PHE HA H 12.237 3.247 5.304 1.00 . A A . 39 PHE HA 1 1
10 15263 1 1 39 PHE HB2 H 11.762 1.702 7.096 1.00 . A A . 39 PHE HB2 1 1
10 15264 1 1 39 PHE HB3 H 10.129 1.425 6.488 1.00 . A A . 39 PHE HB3 1 1
10 15265 1 1 39 PHE HD1 H 13.716 0.903 5.757 1.00 . A A . 39 PHE HD1 1 1
10 15266 1 1 39 PHE HD2 H 9.712 -0.143 4.779 1.00 . A A . 39 PHE HD2 1 1
10 15267 1 1 39 PHE HE1 H 14.541 -0.936 4.346 1.00 . A A . 39 PHE HE1 1 1
10 15268 1 1 39 PHE HE2 H 10.527 -1.983 3.377 1.00 . A A . 39 PHE HE2 1 1
10 15269 1 1 39 PHE HZ H 12.940 -2.375 3.151 1.00 . A A . 39 PHE HZ 1 1
10 15270 1 1 39 PHE N N 10.594 4.038 6.276 1.00 . A A . 39 PHE N 1 1
10 15271 1 1 39 PHE O O 11.086 2.638 3.117 1.00 . A A . 39 PHE O 1 1
10 15272 1 1 40 TYR C C 8.790 4.095 2.062 1.00 . A A . 40 TYR C 1 1
10 15273 1 1 40 TYR CA C 8.331 3.028 3.048 1.00 . A A . 40 TYR CA 1 1
10 15274 1 1 40 TYR CB C 6.877 3.281 3.453 1.00 . A A . 40 TYR CB 1 1
10 15275 1 1 40 TYR CD1 C 6.121 1.302 2.058 1.00 . A A . 40 TYR CD1 1 1
10 15276 1 1 40 TYR CD2 C 4.579 3.077 2.449 1.00 . A A . 40 TYR CD2 1 1
10 15277 1 1 40 TYR CE1 C 5.164 0.630 1.321 1.00 . A A . 40 TYR CE1 1 1
10 15278 1 1 40 TYR CE2 C 3.618 2.412 1.717 1.00 . A A . 40 TYR CE2 1 1
10 15279 1 1 40 TYR CG C 5.844 2.538 2.633 1.00 . A A . 40 TYR CG 1 1
10 15280 1 1 40 TYR CZ C 3.915 1.189 1.153 1.00 . A A . 40 TYR CZ 1 1
10 15281 1 1 40 TYR H H 8.766 3.259 5.102 1.00 . A A . 40 TYR H 1 1
10 15282 1 1 40 TYR HA H 8.421 2.055 2.595 1.00 . A A . 40 TYR HA 1 1
10 15283 1 1 40 TYR HB2 H 6.745 2.978 4.485 1.00 . A A . 40 TYR HB2 1 1
10 15284 1 1 40 TYR HB3 H 6.671 4.346 3.361 1.00 . A A . 40 TYR HB3 1 1
10 15285 1 1 40 TYR HD1 H 7.099 0.866 2.192 1.00 . A A . 40 TYR HD1 1 1
10 15286 1 1 40 TYR HD2 H 4.349 4.037 2.889 1.00 . A A . 40 TYR HD2 1 1
10 15287 1 1 40 TYR HE1 H 5.397 -0.329 0.881 1.00 . A A . 40 TYR HE1 1 1
10 15288 1 1 40 TYR HE2 H 2.641 2.850 1.590 1.00 . A A . 40 TYR HE2 1 1
10 15289 1 1 40 TYR HH H 2.460 1.153 -0.104 1.00 . A A . 40 TYR HH 1 1
10 15290 1 1 40 TYR N N 9.176 3.071 4.227 1.00 . A A . 40 TYR N 1 1
10 15291 1 1 40 TYR O O 8.738 3.901 0.847 1.00 . A A . 40 TYR O 1 1
10 15292 1 1 40 TYR OH O 2.958 0.523 0.422 1.00 . A A . 40 TYR OH 1 1
10 15293 1 1 41 GLU C C 10.977 5.904 0.998 1.00 . A A . 41 GLU C 1 1
10 15294 1 1 41 GLU CA C 9.737 6.321 1.774 1.00 . A A . 41 GLU CA 1 1
10 15295 1 1 41 GLU CB C 10.052 7.540 2.637 1.00 . A A . 41 GLU CB 1 1
10 15296 1 1 41 GLU CD C 8.714 9.387 3.716 1.00 . A A . 41 GLU CD 1 1
10 15297 1 1 41 GLU CG C 8.935 7.891 3.596 1.00 . A A . 41 GLU CG 1 1
10 15298 1 1 41 GLU H H 9.280 5.302 3.582 1.00 . A A . 41 GLU H 1 1
10 15299 1 1 41 GLU HA H 8.957 6.578 1.072 1.00 . A A . 41 GLU HA 1 1
10 15300 1 1 41 GLU HB2 H 10.944 7.341 3.212 1.00 . A A . 41 GLU HB2 1 1
10 15301 1 1 41 GLU HB3 H 10.227 8.389 1.994 1.00 . A A . 41 GLU HB3 1 1
10 15302 1 1 41 GLU HG2 H 8.024 7.434 3.241 1.00 . A A . 41 GLU HG2 1 1
10 15303 1 1 41 GLU HG3 H 9.181 7.497 4.570 1.00 . A A . 41 GLU HG3 1 1
10 15304 1 1 41 GLU N N 9.251 5.219 2.601 1.00 . A A . 41 GLU N 1 1
10 15305 1 1 41 GLU O O 11.104 6.198 -0.190 1.00 . A A . 41 GLU O 1 1
10 15306 1 1 41 GLU OE1 O 7.968 9.945 2.885 1.00 . A A . 41 GLU OE1 1 1
10 15307 1 1 41 GLU OE2 O 9.288 9.999 4.641 1.00 . A A . 41 GLU OE2 1 1
10 15308 1 1 42 GLU C C 12.753 3.799 -0.123 1.00 . A A . 42 GLU C 1 1
10 15309 1 1 42 GLU CA C 13.108 4.742 1.025 1.00 . A A . 42 GLU CA 1 1
10 15310 1 1 42 GLU CB C 14.006 4.023 2.034 1.00 . A A . 42 GLU CB 1 1
10 15311 1 1 42 GLU CD C 15.578 4.909 3.804 1.00 . A A . 42 GLU CD 1 1
10 15312 1 1 42 GLU CG C 14.136 4.752 3.362 1.00 . A A . 42 GLU CG 1 1
10 15313 1 1 42 GLU H H 11.727 4.995 2.615 1.00 . A A . 42 GLU H 1 1
10 15314 1 1 42 GLU HA H 13.630 5.605 0.637 1.00 . A A . 42 GLU HA 1 1
10 15315 1 1 42 GLU HB2 H 13.598 3.041 2.225 1.00 . A A . 42 GLU HB2 1 1
10 15316 1 1 42 GLU HB3 H 14.993 3.916 1.608 1.00 . A A . 42 GLU HB3 1 1
10 15317 1 1 42 GLU HG2 H 13.697 5.733 3.264 1.00 . A A . 42 GLU HG2 1 1
10 15318 1 1 42 GLU HG3 H 13.602 4.193 4.118 1.00 . A A . 42 GLU HG3 1 1
10 15319 1 1 42 GLU N N 11.886 5.207 1.670 1.00 . A A . 42 GLU N 1 1
10 15320 1 1 42 GLU O O 13.330 3.862 -1.208 1.00 . A A . 42 GLU O 1 1
10 15321 1 1 42 GLU OE1 O 16.382 5.460 3.022 1.00 . A A . 42 GLU OE1 1 1
10 15322 1 1 42 GLU OE2 O 15.904 4.482 4.932 1.00 . A A . 42 GLU OE2 1 1
10 15323 1 1 43 CYS C C 10.659 2.637 -2.040 1.00 . A A . 43 CYS C 1 1
10 15324 1 1 43 CYS CA C 11.290 1.960 -0.821 1.00 . A A . 43 CYS CA 1 1
10 15325 1 1 43 CYS CB C 10.269 1.066 -0.109 1.00 . A A . 43 CYS CB 1 1
10 15326 1 1 43 CYS H H 11.371 2.949 1.035 1.00 . A A . 43 CYS H 1 1
10 15327 1 1 43 CYS HA H 12.115 1.355 -1.154 1.00 . A A . 43 CYS HA 1 1
10 15328 1 1 43 CYS HB2 H 9.402 1.652 0.140 1.00 . A A . 43 CYS HB2 1 1
10 15329 1 1 43 CYS HB3 H 9.977 0.259 -0.751 1.00 . A A . 43 CYS HB3 1 1
10 15330 1 1 43 CYS HG H 12.123 0.786 1.614 1.00 . A A . 43 CYS HG 1 1
10 15331 1 1 43 CYS N N 11.783 2.934 0.144 1.00 . A A . 43 CYS N 1 1
10 15332 1 1 43 CYS O O 10.736 2.128 -3.156 1.00 . A A . 43 CYS O 1 1
10 15333 1 1 43 CYS SG S 10.887 0.345 1.425 1.00 . A A . 43 CYS SG 1 1
10 15334 1 1 44 SER C C 10.279 5.184 -3.875 1.00 . A A . 44 SER C 1 1
10 15335 1 1 44 SER CA C 9.330 4.502 -2.877 1.00 . A A . 44 SER CA 1 1
10 15336 1 1 44 SER CB C 8.409 5.552 -2.258 1.00 . A A . 44 SER CB 1 1
10 15337 1 1 44 SER H H 9.965 4.113 -0.895 1.00 . A A . 44 SER H 1 1
10 15338 1 1 44 SER HA H 8.720 3.795 -3.417 1.00 . A A . 44 SER HA 1 1
10 15339 1 1 44 SER HB2 H 7.753 5.946 -3.019 1.00 . A A . 44 SER HB2 1 1
10 15340 1 1 44 SER HB3 H 7.822 5.093 -1.474 1.00 . A A . 44 SER HB3 1 1
10 15341 1 1 44 SER HG H 9.538 6.342 -0.865 1.00 . A A . 44 SER HG 1 1
10 15342 1 1 44 SER N N 10.010 3.769 -1.811 1.00 . A A . 44 SER N 1 1
10 15343 1 1 44 SER O O 9.870 5.496 -4.993 1.00 . A A . 44 SER O 1 1
10 15344 1 1 44 SER OG O 9.156 6.620 -1.701 1.00 . A A . 44 SER OG 1 1
10 15345 1 1 45 LYS C C 13.388 5.236 -5.165 1.00 . A A . 45 LYS C 1 1
10 15346 1 1 45 LYS CA C 12.455 6.163 -4.365 1.00 . A A . 45 LYS CA 1 1
10 15347 1 1 45 LYS CB C 13.289 7.192 -3.585 1.00 . A A . 45 LYS CB 1 1
10 15348 1 1 45 LYS CD C 14.663 7.703 -1.544 1.00 . A A . 45 LYS CD 1 1
10 15349 1 1 45 LYS CE C 14.081 8.826 -0.700 1.00 . A A . 45 LYS CE 1 1
10 15350 1 1 45 LYS CG C 13.572 6.825 -2.135 1.00 . A A . 45 LYS CG 1 1
10 15351 1 1 45 LYS H H 11.792 5.230 -2.564 1.00 . A A . 45 LYS H 1 1
10 15352 1 1 45 LYS HA H 11.850 6.705 -5.076 1.00 . A A . 45 LYS HA 1 1
10 15353 1 1 45 LYS HB2 H 14.236 7.319 -4.087 1.00 . A A . 45 LYS HB2 1 1
10 15354 1 1 45 LYS HB3 H 12.762 8.133 -3.594 1.00 . A A . 45 LYS HB3 1 1
10 15355 1 1 45 LYS HD2 H 15.304 7.096 -0.923 1.00 . A A . 45 LYS HD2 1 1
10 15356 1 1 45 LYS HD3 H 15.241 8.133 -2.350 1.00 . A A . 45 LYS HD3 1 1
10 15357 1 1 45 LYS HE2 H 13.527 8.393 0.119 1.00 . A A . 45 LYS HE2 1 1
10 15358 1 1 45 LYS HE3 H 14.892 9.423 -0.311 1.00 . A A . 45 LYS HE3 1 1
10 15359 1 1 45 LYS HG2 H 12.670 6.956 -1.557 1.00 . A A . 45 LYS HG2 1 1
10 15360 1 1 45 LYS HG3 H 13.888 5.796 -2.085 1.00 . A A . 45 LYS HG3 1 1
10 15361 1 1 45 LYS HZ1 H 13.466 9.717 -2.487 1.00 . A A . 45 LYS HZ1 1 1
10 15362 1 1 45 LYS HZ2 H 13.194 10.670 -1.117 1.00 . A A . 45 LYS HZ2 1 1
10 15363 1 1 45 LYS HZ3 H 12.195 9.343 -1.435 1.00 . A A . 45 LYS HZ3 1 1
10 15364 1 1 45 LYS N N 11.518 5.462 -3.473 1.00 . A A . 45 LYS N 1 1
10 15365 1 1 45 LYS NZ N 13.170 9.700 -1.490 1.00 . A A . 45 LYS NZ 1 1
10 15366 1 1 45 LYS O O 13.923 5.645 -6.195 1.00 . A A . 45 LYS O 1 1
10 15367 1 1 46 THR C C 13.638 2.088 -6.240 1.00 . A A . 46 THR C 1 1
10 15368 1 1 46 THR CA C 14.465 3.062 -5.405 1.00 . A A . 46 THR CA 1 1
10 15369 1 1 46 THR CB C 15.336 2.280 -4.392 1.00 . A A . 46 THR CB 1 1
10 15370 1 1 46 THR CG2 C 15.664 0.876 -4.885 1.00 . A A . 46 THR CG2 1 1
10 15371 1 1 46 THR H H 13.139 3.719 -3.889 1.00 . A A . 46 THR H 1 1
10 15372 1 1 46 THR HA H 15.117 3.625 -6.058 1.00 . A A . 46 THR HA 1 1
10 15373 1 1 46 THR HB H 14.786 2.197 -3.463 1.00 . A A . 46 THR HB 1 1
10 15374 1 1 46 THR HG1 H 16.907 3.322 -4.976 1.00 . A A . 46 THR HG1 1 1
10 15375 1 1 46 THR HG21 H 14.751 0.309 -4.988 1.00 . A A . 46 THR HG21 1 1
10 15376 1 1 46 THR HG22 H 16.160 0.936 -5.842 1.00 . A A . 46 THR HG22 1 1
10 15377 1 1 46 THR HG23 H 16.311 0.386 -4.174 1.00 . A A . 46 THR HG23 1 1
10 15378 1 1 46 THR N N 13.589 4.007 -4.706 1.00 . A A . 46 THR N 1 1
10 15379 1 1 46 THR O O 14.022 1.682 -7.337 1.00 . A A . 46 THR O 1 1
10 15380 1 1 46 THR OG1 O 16.554 2.993 -4.145 1.00 . A A . 46 THR OG1 1 1
10 15381 1 1 47 TYR C C 10.592 1.501 -7.232 1.00 . A A . 47 TYR C 1 1
10 15382 1 1 47 TYR CA C 11.553 0.800 -6.260 1.00 . A A . 47 TYR CA 1 1
10 15383 1 1 47 TYR CB C 10.770 0.071 -5.172 1.00 . A A . 47 TYR CB 1 1
10 15384 1 1 47 TYR CD1 C 12.905 -0.967 -4.300 1.00 . A A . 47 TYR CD1 1 1
10 15385 1 1 47 TYR CD2 C 11.168 -0.471 -2.757 1.00 . A A . 47 TYR CD2 1 1
10 15386 1 1 47 TYR CE1 C 13.690 -1.452 -3.270 1.00 . A A . 47 TYR CE1 1 1
10 15387 1 1 47 TYR CE2 C 11.944 -0.949 -1.716 1.00 . A A . 47 TYR CE2 1 1
10 15388 1 1 47 TYR CG C 11.633 -0.470 -4.056 1.00 . A A . 47 TYR CG 1 1
10 15389 1 1 47 TYR CZ C 13.204 -1.440 -1.979 1.00 . A A . 47 TYR CZ 1 1
10 15390 1 1 47 TYR H H 12.295 2.100 -4.792 1.00 . A A . 47 TYR H 1 1
10 15391 1 1 47 TYR HA H 12.139 0.074 -6.811 1.00 . A A . 47 TYR HA 1 1
10 15392 1 1 47 TYR HB2 H 10.056 0.753 -4.735 1.00 . A A . 47 TYR HB2 1 1
10 15393 1 1 47 TYR HB3 H 10.242 -0.757 -5.611 1.00 . A A . 47 TYR HB3 1 1
10 15394 1 1 47 TYR HD1 H 13.281 -0.975 -5.312 1.00 . A A . 47 TYR HD1 1 1
10 15395 1 1 47 TYR HD2 H 10.180 -0.091 -2.569 1.00 . A A . 47 TYR HD2 1 1
10 15396 1 1 47 TYR HE1 H 14.677 -1.836 -3.478 1.00 . A A . 47 TYR HE1 1 1
10 15397 1 1 47 TYR HE2 H 11.558 -0.939 -0.700 1.00 . A A . 47 TYR HE2 1 1
10 15398 1 1 47 TYR HH H 14.882 -1.600 -1.054 1.00 . A A . 47 TYR HH 1 1
10 15399 1 1 47 TYR N N 12.507 1.727 -5.673 1.00 . A A . 47 TYR N 1 1
10 15400 1 1 47 TYR O O 9.499 0.999 -7.493 1.00 . A A . 47 TYR O 1 1
10 15401 1 1 47 TYR OH O 13.981 -1.915 -0.949 1.00 . A A . 47 TYR OH 1 1
10 15402 1 1 48 THR C C 9.518 2.864 -9.761 1.00 . A A . 48 THR C 1 1
10 15403 1 1 48 THR CA C 10.054 3.542 -8.489 1.00 . A A . 48 THR CA 1 1
10 15404 1 1 48 THR CB C 10.769 4.839 -8.909 1.00 . A A . 48 THR CB 1 1
10 15405 1 1 48 THR CG2 C 11.088 5.698 -7.696 1.00 . A A . 48 THR CG2 1 1
10 15406 1 1 48 THR H H 11.786 3.100 -7.355 1.00 . A A . 48 THR H 1 1
10 15407 1 1 48 THR HA H 9.222 3.825 -7.877 1.00 . A A . 48 THR HA 1 1
10 15408 1 1 48 THR HB H 10.116 5.396 -9.565 1.00 . A A . 48 THR HB 1 1
10 15409 1 1 48 THR HG1 H 12.621 4.164 -8.994 1.00 . A A . 48 THR HG1 1 1
10 15410 1 1 48 THR HG21 H 11.773 6.483 -7.980 1.00 . A A . 48 THR HG21 1 1
10 15411 1 1 48 THR HG22 H 10.177 6.137 -7.315 1.00 . A A . 48 THR HG22 1 1
10 15412 1 1 48 THR HG23 H 11.540 5.086 -6.929 1.00 . A A . 48 THR HG23 1 1
10 15413 1 1 48 THR N N 10.944 2.713 -7.666 1.00 . A A . 48 THR N 1 1
10 15414 1 1 48 THR O O 8.746 3.480 -10.496 1.00 . A A . 48 THR O 1 1
10 15415 1 1 48 THR OG1 O 11.979 4.527 -9.609 1.00 . A A . 48 THR OG1 1 1
10 15416 1 1 49 LYS C C 7.888 0.350 -10.808 1.00 . A A . 49 LYS C 1 1
10 15417 1 1 49 LYS CA C 9.298 0.882 -11.149 1.00 . A A . 49 LYS CA 1 1
10 15418 1 1 49 LYS CB C 10.214 -0.276 -11.551 1.00 . A A . 49 LYS CB 1 1
10 15419 1 1 49 LYS CD C 12.083 -0.887 -9.974 1.00 . A A . 49 LYS CD 1 1
10 15420 1 1 49 LYS CE C 13.255 -1.804 -10.285 1.00 . A A . 49 LYS CE 1 1
10 15421 1 1 49 LYS CG C 11.679 -0.065 -11.190 1.00 . A A . 49 LYS CG 1 1
10 15422 1 1 49 LYS H H 10.423 1.115 -9.376 1.00 . A A . 49 LYS H 1 1
10 15423 1 1 49 LYS HA H 9.222 1.580 -11.970 1.00 . A A . 49 LYS HA 1 1
10 15424 1 1 49 LYS HB2 H 9.871 -1.178 -11.066 1.00 . A A . 49 LYS HB2 1 1
10 15425 1 1 49 LYS HB3 H 10.149 -0.407 -12.615 1.00 . A A . 49 LYS HB3 1 1
10 15426 1 1 49 LYS HD2 H 12.366 -0.216 -9.177 1.00 . A A . 49 LYS HD2 1 1
10 15427 1 1 49 LYS HD3 H 11.241 -1.486 -9.660 1.00 . A A . 49 LYS HD3 1 1
10 15428 1 1 49 LYS HE2 H 13.121 -2.732 -9.750 1.00 . A A . 49 LYS HE2 1 1
10 15429 1 1 49 LYS HE3 H 13.269 -2.000 -11.347 1.00 . A A . 49 LYS HE3 1 1
10 15430 1 1 49 LYS HG2 H 12.291 -0.359 -12.030 1.00 . A A . 49 LYS HG2 1 1
10 15431 1 1 49 LYS HG3 H 11.840 0.981 -10.976 1.00 . A A . 49 LYS HG3 1 1
10 15432 1 1 49 LYS HZ1 H 15.322 -1.574 -10.481 1.00 . A A . 49 LYS HZ1 1 1
10 15433 1 1 49 LYS HZ2 H 14.763 -1.420 -8.892 1.00 . A A . 49 LYS HZ2 1 1
10 15434 1 1 49 LYS HZ3 H 14.518 -0.165 -9.999 1.00 . A A . 49 LYS HZ3 1 1
10 15435 1 1 49 LYS N N 9.848 1.595 -9.997 1.00 . A A . 49 LYS N 1 1
10 15436 1 1 49 LYS NZ N 14.555 -1.198 -9.886 1.00 . A A . 49 LYS NZ 1 1
10 15437 1 1 49 LYS O O 7.245 -0.326 -11.612 1.00 . A A . 49 LYS O 1 1
10 15438 1 1 50 MET C C 5.444 1.520 -8.505 1.00 . A A . 50 MET C 1 1
10 15439 1 1 50 MET CA C 6.141 0.275 -9.038 1.00 . A A . 50 MET CA 1 1
10 15440 1 1 50 MET CB C 6.405 -0.736 -7.914 1.00 . A A . 50 MET CB 1 1
10 15441 1 1 50 MET CE C 8.083 -2.882 -10.056 1.00 . A A . 50 MET CE 1 1
10 15442 1 1 50 MET CG C 6.054 -2.177 -8.256 1.00 . A A . 50 MET CG 1 1
10 15443 1 1 50 MET H H 8.026 1.206 -9.017 1.00 . A A . 50 MET H 1 1
10 15444 1 1 50 MET HA H 5.512 -0.178 -9.799 1.00 . A A . 50 MET HA 1 1
10 15445 1 1 50 MET HB2 H 7.448 -0.709 -7.684 1.00 . A A . 50 MET HB2 1 1
10 15446 1 1 50 MET HB3 H 5.860 -0.448 -7.034 1.00 . A A . 50 MET HB3 1 1
10 15447 1 1 50 MET HE1 H 8.565 -2.311 -9.282 1.00 . A A . 50 MET HE1 1 1
10 15448 1 1 50 MET HE2 H 8.467 -2.579 -11.019 1.00 . A A . 50 MET HE2 1 1
10 15449 1 1 50 MET HE3 H 8.279 -3.933 -9.906 1.00 . A A . 50 MET HE3 1 1
10 15450 1 1 50 MET HG2 H 6.669 -2.830 -7.655 1.00 . A A . 50 MET HG2 1 1
10 15451 1 1 50 MET HG3 H 5.018 -2.342 -8.010 1.00 . A A . 50 MET HG3 1 1
10 15452 1 1 50 MET N N 7.442 0.673 -9.590 1.00 . A A . 50 MET N 1 1
10 15453 1 1 50 MET O O 6.110 2.449 -8.045 1.00 . A A . 50 MET O 1 1
10 15454 1 1 50 MET SD S 6.318 -2.591 -10.002 1.00 . A A . 50 MET SD 1 1
10 15455 1 1 51 VAL C C 2.978 2.591 -6.654 1.00 . A A . 51 VAL C 1 1
10 15456 1 1 51 VAL CA C 3.405 2.753 -8.100 1.00 . A A . 51 VAL CA 1 1
10 15457 1 1 51 VAL CB C 2.164 3.115 -8.951 1.00 . A A . 51 VAL CB 1 1
10 15458 1 1 51 VAL CG1 C 2.392 4.415 -9.703 1.00 . A A . 51 VAL CG1 1 1
10 15459 1 1 51 VAL CG2 C 1.806 2.001 -9.912 1.00 . A A . 51 VAL CG2 1 1
10 15460 1 1 51 VAL H H 3.617 0.810 -8.970 1.00 . A A . 51 VAL H 1 1
10 15461 1 1 51 VAL HA H 4.096 3.583 -8.154 1.00 . A A . 51 VAL HA 1 1
10 15462 1 1 51 VAL HB H 1.327 3.262 -8.283 1.00 . A A . 51 VAL HB 1 1
10 15463 1 1 51 VAL HG11 H 3.102 4.249 -10.500 1.00 . A A . 51 VAL HG11 1 1
10 15464 1 1 51 VAL HG12 H 1.457 4.758 -10.119 1.00 . A A . 51 VAL HG12 1 1
10 15465 1 1 51 VAL HG13 H 2.780 5.159 -9.024 1.00 . A A . 51 VAL HG13 1 1
10 15466 1 1 51 VAL HG21 H 1.077 2.358 -10.622 1.00 . A A . 51 VAL HG21 1 1
10 15467 1 1 51 VAL HG22 H 2.693 1.679 -10.435 1.00 . A A . 51 VAL HG22 1 1
10 15468 1 1 51 VAL HG23 H 1.396 1.179 -9.357 1.00 . A A . 51 VAL HG23 1 1
10 15469 1 1 51 VAL N N 4.117 1.567 -8.577 1.00 . A A . 51 VAL N 1 1
10 15470 1 1 51 VAL O O 2.329 1.614 -6.279 1.00 . A A . 51 VAL O 1 1
10 15471 1 1 52 PHE C C 1.966 4.571 -4.085 1.00 . A A . 52 PHE C 1 1
10 15472 1 1 52 PHE CA C 3.060 3.567 -4.426 1.00 . A A . 52 PHE CA 1 1
10 15473 1 1 52 PHE CB C 4.301 3.902 -3.590 1.00 . A A . 52 PHE CB 1 1
10 15474 1 1 52 PHE CD1 C 5.929 2.394 -4.714 1.00 . A A . 52 PHE CD1 1 1
10 15475 1 1 52 PHE CD2 C 5.753 2.262 -2.348 1.00 . A A . 52 PHE CD2 1 1
10 15476 1 1 52 PHE CE1 C 6.908 1.417 -4.705 1.00 . A A . 52 PHE CE1 1 1
10 15477 1 1 52 PHE CE2 C 6.735 1.285 -2.325 1.00 . A A . 52 PHE CE2 1 1
10 15478 1 1 52 PHE CG C 5.344 2.823 -3.548 1.00 . A A . 52 PHE CG 1 1
10 15479 1 1 52 PHE CZ C 7.314 0.862 -3.508 1.00 . A A . 52 PHE CZ 1 1
10 15480 1 1 52 PHE H H 3.887 4.299 -6.227 1.00 . A A . 52 PHE H 1 1
10 15481 1 1 52 PHE HA H 2.717 2.577 -4.176 1.00 . A A . 52 PHE HA 1 1
10 15482 1 1 52 PHE HB2 H 4.766 4.786 -3.999 1.00 . A A . 52 PHE HB2 1 1
10 15483 1 1 52 PHE HB3 H 3.995 4.109 -2.578 1.00 . A A . 52 PHE HB3 1 1
10 15484 1 1 52 PHE HD1 H 5.607 2.830 -5.638 1.00 . A A . 52 PHE HD1 1 1
10 15485 1 1 52 PHE HD2 H 5.297 2.592 -1.426 1.00 . A A . 52 PHE HD2 1 1
10 15486 1 1 52 PHE HE1 H 7.355 1.092 -5.633 1.00 . A A . 52 PHE HE1 1 1
10 15487 1 1 52 PHE HE2 H 7.047 0.854 -1.385 1.00 . A A . 52 PHE HE2 1 1
10 15488 1 1 52 PHE HZ H 8.087 0.102 -3.497 1.00 . A A . 52 PHE HZ 1 1
10 15489 1 1 52 PHE N N 3.370 3.566 -5.849 1.00 . A A . 52 PHE N 1 1
10 15490 1 1 52 PHE O O 2.047 5.749 -4.433 1.00 . A A . 52 PHE O 1 1
10 15491 1 1 53 ILE C C -0.641 4.482 -1.567 1.00 . A A . 53 ILE C 1 1
10 15492 1 1 53 ILE CA C -0.173 4.913 -2.957 1.00 . A A . 53 ILE CA 1 1
10 15493 1 1 53 ILE CB C -1.358 4.786 -3.932 1.00 . A A . 53 ILE CB 1 1
10 15494 1 1 53 ILE CD1 C -0.576 2.847 -5.397 1.00 . A A . 53 ILE CD1 1 1
10 15495 1 1 53 ILE CG1 C -1.547 3.320 -4.335 1.00 . A A . 53 ILE CG1 1 1
10 15496 1 1 53 ILE CG2 C -1.141 5.668 -5.154 1.00 . A A . 53 ILE CG2 1 1
10 15497 1 1 53 ILE H H 0.971 3.133 -3.143 1.00 . A A . 53 ILE H 1 1
10 15498 1 1 53 ILE HA H 0.140 5.957 -2.929 1.00 . A A . 53 ILE HA 1 1
10 15499 1 1 53 ILE HB H -2.248 5.129 -3.427 1.00 . A A . 53 ILE HB 1 1
10 15500 1 1 53 ILE HD11 H 0.221 3.566 -5.503 1.00 . A A . 53 ILE HD11 1 1
10 15501 1 1 53 ILE HD12 H -0.163 1.892 -5.110 1.00 . A A . 53 ILE HD12 1 1
10 15502 1 1 53 ILE HD13 H -1.094 2.748 -6.337 1.00 . A A . 53 ILE HD13 1 1
10 15503 1 1 53 ILE HG12 H -1.408 2.700 -3.464 1.00 . A A . 53 ILE HG12 1 1
10 15504 1 1 53 ILE HG13 H -2.548 3.180 -4.713 1.00 . A A . 53 ILE HG13 1 1
10 15505 1 1 53 ILE HG21 H -1.488 5.151 -6.037 1.00 . A A . 53 ILE HG21 1 1
10 15506 1 1 53 ILE HG22 H -1.692 6.589 -5.036 1.00 . A A . 53 ILE HG22 1 1
10 15507 1 1 53 ILE HG23 H -0.089 5.888 -5.257 1.00 . A A . 53 ILE HG23 1 1
10 15508 1 1 53 ILE N N 0.955 4.086 -3.386 1.00 . A A . 53 ILE N 1 1
10 15509 1 1 53 ILE O O -0.559 3.308 -1.219 1.00 . A A . 53 ILE O 1 1
10 15510 1 1 54 LYS C C -3.124 5.489 0.651 1.00 . A A . 54 LYS C 1 1
10 15511 1 1 54 LYS CA C -1.652 5.099 0.548 1.00 . A A . 54 LYS CA 1 1
10 15512 1 1 54 LYS CB C -0.801 5.762 1.646 1.00 . A A . 54 LYS CB 1 1
10 15513 1 1 54 LYS CD C -0.112 8.176 1.585 1.00 . A A . 54 LYS CD 1 1
10 15514 1 1 54 LYS CE C 0.854 8.465 2.722 1.00 . A A . 54 LYS CE 1 1
10 15515 1 1 54 LYS CG C -1.188 7.189 2.007 1.00 . A A . 54 LYS CG 1 1
10 15516 1 1 54 LYS H H -1.215 6.338 -1.110 1.00 . A A . 54 LYS H 1 1
10 15517 1 1 54 LYS HA H -1.582 4.023 0.666 1.00 . A A . 54 LYS HA 1 1
10 15518 1 1 54 LYS HB2 H -0.880 5.168 2.541 1.00 . A A . 54 LYS HB2 1 1
10 15519 1 1 54 LYS HB3 H 0.230 5.764 1.324 1.00 . A A . 54 LYS HB3 1 1
10 15520 1 1 54 LYS HD2 H 0.438 7.760 0.755 1.00 . A A . 54 LYS HD2 1 1
10 15521 1 1 54 LYS HD3 H -0.581 9.097 1.281 1.00 . A A . 54 LYS HD3 1 1
10 15522 1 1 54 LYS HE2 H 0.301 8.487 3.650 1.00 . A A . 54 LYS HE2 1 1
10 15523 1 1 54 LYS HE3 H 1.590 7.675 2.761 1.00 . A A . 54 LYS HE3 1 1
10 15524 1 1 54 LYS HG2 H -2.112 7.443 1.519 1.00 . A A . 54 LYS HG2 1 1
10 15525 1 1 54 LYS HG3 H -1.318 7.253 3.077 1.00 . A A . 54 LYS HG3 1 1
10 15526 1 1 54 LYS HZ1 H 0.861 10.513 2.312 1.00 . A A . 54 LYS HZ1 1 1
10 15527 1 1 54 LYS HZ2 H 2.242 9.701 1.770 1.00 . A A . 54 LYS HZ2 1 1
10 15528 1 1 54 LYS HZ3 H 2.048 10.031 3.417 1.00 . A A . 54 LYS HZ3 1 1
10 15529 1 1 54 LYS N N -1.153 5.419 -0.783 1.00 . A A . 54 LYS N 1 1
10 15530 1 1 54 LYS NZ N 1.550 9.769 2.543 1.00 . A A . 54 LYS NZ 1 1
10 15531 1 1 54 LYS O O -3.528 6.576 0.237 1.00 . A A . 54 LYS O 1 1
10 15532 1 1 55 VAL C C -5.799 4.410 2.725 1.00 . A A . 55 VAL C 1 1
10 15533 1 1 55 VAL CA C -5.349 4.775 1.315 1.00 . A A . 55 VAL CA 1 1
10 15534 1 1 55 VAL CB C -6.113 3.952 0.233 1.00 . A A . 55 VAL CB 1 1
10 15535 1 1 55 VAL CG1 C -7.429 3.360 0.736 1.00 . A A . 55 VAL CG1 1 1
10 15536 1 1 55 VAL CG2 C -6.356 4.812 -0.997 1.00 . A A . 55 VAL CG2 1 1
10 15537 1 1 55 VAL H H -3.531 3.734 1.460 1.00 . A A . 55 VAL H 1 1
10 15538 1 1 55 VAL HA H -5.546 5.823 1.154 1.00 . A A . 55 VAL HA 1 1
10 15539 1 1 55 VAL HB H -5.478 3.131 -0.065 1.00 . A A . 55 VAL HB 1 1
10 15540 1 1 55 VAL HG11 H -7.832 2.689 -0.019 1.00 . A A . 55 VAL HG11 1 1
10 15541 1 1 55 VAL HG12 H -7.255 2.807 1.647 1.00 . A A . 55 VAL HG12 1 1
10 15542 1 1 55 VAL HG13 H -8.136 4.154 0.923 1.00 . A A . 55 VAL HG13 1 1
10 15543 1 1 55 VAL HG21 H -6.390 4.184 -1.874 1.00 . A A . 55 VAL HG21 1 1
10 15544 1 1 55 VAL HG22 H -7.295 5.335 -0.891 1.00 . A A . 55 VAL HG22 1 1
10 15545 1 1 55 VAL HG23 H -5.554 5.529 -1.099 1.00 . A A . 55 VAL HG23 1 1
10 15546 1 1 55 VAL N N -3.917 4.574 1.175 1.00 . A A . 55 VAL N 1 1
10 15547 1 1 55 VAL O O -5.657 3.268 3.163 1.00 . A A . 55 VAL O 1 1
10 15548 1 1 56 ASP C C -8.163 4.584 4.846 1.00 . A A . 56 ASP C 1 1
10 15549 1 1 56 ASP CA C -6.776 5.213 4.805 1.00 . A A . 56 ASP CA 1 1
10 15550 1 1 56 ASP CB C -6.742 6.555 5.553 1.00 . A A . 56 ASP CB 1 1
10 15551 1 1 56 ASP CG C -7.895 7.465 5.187 1.00 . A A . 56 ASP CG 1 1
10 15552 1 1 56 ASP H H -6.397 6.291 3.027 1.00 . A A . 56 ASP H 1 1
10 15553 1 1 56 ASP HA H -6.090 4.530 5.283 1.00 . A A . 56 ASP HA 1 1
10 15554 1 1 56 ASP HB2 H -6.772 6.374 6.614 1.00 . A A . 56 ASP HB2 1 1
10 15555 1 1 56 ASP HB3 H -5.822 7.069 5.312 1.00 . A A . 56 ASP HB3 1 1
10 15556 1 1 56 ASP N N -6.324 5.403 3.434 1.00 . A A . 56 ASP N 1 1
10 15557 1 1 56 ASP O O -8.916 4.641 3.875 1.00 . A A . 56 ASP O 1 1
10 15558 1 1 56 ASP OD1 O -7.916 7.959 4.041 1.00 . A A . 56 ASP OD1 1 1
10 15559 1 1 56 ASP OD2 O -8.772 7.688 6.048 1.00 . A A . 56 ASP OD2 1 1
10 15560 1 1 57 VAL C C -10.850 4.260 6.587 1.00 . A A . 57 VAL C 1 1
10 15561 1 1 57 VAL CA C -9.754 3.287 6.152 1.00 . A A . 57 VAL CA 1 1
10 15562 1 1 57 VAL CB C -9.654 2.157 7.207 1.00 . A A . 57 VAL CB 1 1
10 15563 1 1 57 VAL CG1 C -8.418 1.299 6.978 1.00 . A A . 57 VAL CG1 1 1
10 15564 1 1 57 VAL CG2 C -9.645 2.729 8.620 1.00 . A A . 57 VAL CG2 1 1
10 15565 1 1 57 VAL H H -7.824 3.937 6.704 1.00 . A A . 57 VAL H 1 1
10 15566 1 1 57 VAL HA H -10.023 2.841 5.205 1.00 . A A . 57 VAL HA 1 1
10 15567 1 1 57 VAL HB H -10.524 1.524 7.107 1.00 . A A . 57 VAL HB 1 1
10 15568 1 1 57 VAL HG11 H -8.025 0.975 7.933 1.00 . A A . 57 VAL HG11 1 1
10 15569 1 1 57 VAL HG12 H -8.684 0.435 6.388 1.00 . A A . 57 VAL HG12 1 1
10 15570 1 1 57 VAL HG13 H -7.668 1.875 6.458 1.00 . A A . 57 VAL HG13 1 1
10 15571 1 1 57 VAL HG21 H -9.201 2.013 9.295 1.00 . A A . 57 VAL HG21 1 1
10 15572 1 1 57 VAL HG22 H -9.069 3.643 8.635 1.00 . A A . 57 VAL HG22 1 1
10 15573 1 1 57 VAL HG23 H -10.658 2.937 8.931 1.00 . A A . 57 VAL HG23 1 1
10 15574 1 1 57 VAL N N -8.476 3.959 5.975 1.00 . A A . 57 VAL N 1 1
10 15575 1 1 57 VAL O O -12.040 3.968 6.463 1.00 . A A . 57 VAL O 1 1
10 15576 1 1 58 ASP C C -12.054 7.182 6.514 1.00 . A A . 58 ASP C 1 1
10 15577 1 1 58 ASP CA C -11.376 6.396 7.635 1.00 . A A . 58 ASP CA 1 1
10 15578 1 1 58 ASP CB C -10.658 7.361 8.580 1.00 . A A . 58 ASP CB 1 1
10 15579 1 1 58 ASP CG C -10.335 6.727 9.919 1.00 . A A . 58 ASP CG 1 1
10 15580 1 1 58 ASP H H -9.477 5.560 7.233 1.00 . A A . 58 ASP H 1 1
10 15581 1 1 58 ASP HA H -12.133 5.871 8.193 1.00 . A A . 58 ASP HA 1 1
10 15582 1 1 58 ASP HB2 H -9.734 7.682 8.123 1.00 . A A . 58 ASP HB2 1 1
10 15583 1 1 58 ASP HB3 H -11.287 8.222 8.752 1.00 . A A . 58 ASP HB3 1 1
10 15584 1 1 58 ASP N N -10.438 5.398 7.136 1.00 . A A . 58 ASP N 1 1
10 15585 1 1 58 ASP O O -13.261 7.418 6.557 1.00 . A A . 58 ASP O 1 1
10 15586 1 1 58 ASP OD1 O -11.249 6.135 10.531 1.00 . A A . 58 ASP OD1 1 1
10 15587 1 1 58 ASP OD2 O -9.168 6.821 10.354 1.00 . A A . 58 ASP OD2 1 1
10 15588 1 1 59 GLU C C -12.671 7.550 3.487 1.00 . A A . 59 GLU C 1 1
10 15589 1 1 59 GLU CA C -11.810 8.392 4.420 1.00 . A A . 59 GLU CA 1 1
10 15590 1 1 59 GLU CB C -10.675 9.035 3.623 1.00 . A A . 59 GLU CB 1 1
10 15591 1 1 59 GLU CD C -10.145 11.504 3.536 1.00 . A A . 59 GLU CD 1 1
10 15592 1 1 59 GLU CG C -10.026 10.216 4.328 1.00 . A A . 59 GLU CG 1 1
10 15593 1 1 59 GLU H H -10.316 7.404 5.555 1.00 . A A . 59 GLU H 1 1
10 15594 1 1 59 GLU HA H -12.423 9.175 4.840 1.00 . A A . 59 GLU HA 1 1
10 15595 1 1 59 GLU HB2 H -9.917 8.292 3.437 1.00 . A A . 59 GLU HB2 1 1
10 15596 1 1 59 GLU HB3 H -11.068 9.379 2.677 1.00 . A A . 59 GLU HB3 1 1
10 15597 1 1 59 GLU HG2 H -10.505 10.355 5.285 1.00 . A A . 59 GLU HG2 1 1
10 15598 1 1 59 GLU HG3 H -8.979 9.998 4.478 1.00 . A A . 59 GLU HG3 1 1
10 15599 1 1 59 GLU N N -11.274 7.607 5.529 1.00 . A A . 59 GLU N 1 1
10 15600 1 1 59 GLU O O -13.705 8.013 3.005 1.00 . A A . 59 GLU O 1 1
10 15601 1 1 59 GLU OE1 O -11.231 11.757 2.973 1.00 . A A . 59 GLU OE1 1 1
10 15602 1 1 59 GLU OE2 O -9.152 12.260 3.480 1.00 . A A . 59 GLU OE2 1 1
10 15603 1 1 60 VAL C C -13.157 4.052 2.889 1.00 . A A . 60 VAL C 1 1
10 15604 1 1 60 VAL CA C -12.985 5.454 2.315 1.00 . A A . 60 VAL CA 1 1
10 15605 1 1 60 VAL CB C -12.303 5.355 0.934 1.00 . A A . 60 VAL CB 1 1
10 15606 1 1 60 VAL CG1 C -12.880 6.388 -0.021 1.00 . A A . 60 VAL CG1 1 1
10 15607 1 1 60 VAL CG2 C -10.794 5.523 1.060 1.00 . A A . 60 VAL CG2 1 1
10 15608 1 1 60 VAL H H -11.401 6.005 3.610 1.00 . A A . 60 VAL H 1 1
10 15609 1 1 60 VAL HA H -13.963 5.890 2.172 1.00 . A A . 60 VAL HA 1 1
10 15610 1 1 60 VAL HB H -12.502 4.375 0.527 1.00 . A A . 60 VAL HB 1 1
10 15611 1 1 60 VAL HG11 H -13.881 6.648 0.292 1.00 . A A . 60 VAL HG11 1 1
10 15612 1 1 60 VAL HG12 H -12.260 7.272 -0.013 1.00 . A A . 60 VAL HG12 1 1
10 15613 1 1 60 VAL HG13 H -12.911 5.978 -1.020 1.00 . A A . 60 VAL HG13 1 1
10 15614 1 1 60 VAL HG21 H -10.576 6.464 1.542 1.00 . A A . 60 VAL HG21 1 1
10 15615 1 1 60 VAL HG22 H -10.390 4.714 1.651 1.00 . A A . 60 VAL HG22 1 1
10 15616 1 1 60 VAL HG23 H -10.347 5.509 0.077 1.00 . A A . 60 VAL HG23 1 1
10 15617 1 1 60 VAL N N -12.239 6.325 3.214 1.00 . A A . 60 VAL N 1 1
10 15618 1 1 60 VAL O O -12.414 3.133 2.545 1.00 . A A . 60 VAL O 1 1
10 15619 1 1 61 SER C C -14.803 1.587 3.267 1.00 . A A . 61 SER C 1 1
10 15620 1 1 61 SER CA C -14.451 2.597 4.350 1.00 . A A . 61 SER CA 1 1
10 15621 1 1 61 SER CB C -15.599 2.720 5.355 1.00 . A A . 61 SER CB 1 1
10 15622 1 1 61 SER H H -14.727 4.660 3.968 1.00 . A A . 61 SER H 1 1
10 15623 1 1 61 SER HA H -13.564 2.257 4.863 1.00 . A A . 61 SER HA 1 1
10 15624 1 1 61 SER HB2 H -15.919 3.751 5.407 1.00 . A A . 61 SER HB2 1 1
10 15625 1 1 61 SER HB3 H -16.426 2.104 5.033 1.00 . A A . 61 SER HB3 1 1
10 15626 1 1 61 SER HG H -14.692 1.489 6.578 1.00 . A A . 61 SER HG 1 1
10 15627 1 1 61 SER N N -14.160 3.892 3.747 1.00 . A A . 61 SER N 1 1
10 15628 1 1 61 SER O O -14.515 0.397 3.390 1.00 . A A . 61 SER O 1 1
10 15629 1 1 61 SER OG O -15.194 2.303 6.647 1.00 . A A . 61 SER OG 1 1
10 15630 1 1 62 GLU C C -14.596 0.492 0.524 1.00 . A A . 62 GLU C 1 1
10 15631 1 1 62 GLU CA C -15.810 1.231 1.079 1.00 . A A . 62 GLU CA 1 1
10 15632 1 1 62 GLU CB C -16.462 2.068 -0.022 1.00 . A A . 62 GLU CB 1 1
10 15633 1 1 62 GLU CD C -18.835 2.434 -0.810 1.00 . A A . 62 GLU CD 1 1
10 15634 1 1 62 GLU CG C -17.853 2.568 0.337 1.00 . A A . 62 GLU CG 1 1
10 15635 1 1 62 GLU H H -15.617 3.038 2.158 1.00 . A A . 62 GLU H 1 1
10 15636 1 1 62 GLU HA H -16.525 0.509 1.443 1.00 . A A . 62 GLU HA 1 1
10 15637 1 1 62 GLU HB2 H -15.837 2.925 -0.226 1.00 . A A . 62 GLU HB2 1 1
10 15638 1 1 62 GLU HB3 H -16.538 1.469 -0.917 1.00 . A A . 62 GLU HB3 1 1
10 15639 1 1 62 GLU HG2 H -18.221 1.995 1.174 1.00 . A A . 62 GLU HG2 1 1
10 15640 1 1 62 GLU HG3 H -17.786 3.609 0.616 1.00 . A A . 62 GLU HG3 1 1
10 15641 1 1 62 GLU N N -15.423 2.079 2.198 1.00 . A A . 62 GLU N 1 1
10 15642 1 1 62 GLU O O -14.718 -0.609 -0.009 1.00 . A A . 62 GLU O 1 1
10 15643 1 1 62 GLU OE1 O -18.517 2.905 -1.923 1.00 . A A . 62 GLU OE1 1 1
10 15644 1 1 62 GLU OE2 O -19.924 1.861 -0.596 1.00 . A A . 62 GLU OE2 1 1
10 15645 1 1 63 VAL C C -11.846 -0.735 1.000 1.00 . A A . 63 VAL C 1 1
10 15646 1 1 63 VAL CA C -12.189 0.499 0.180 1.00 . A A . 63 VAL CA 1 1
10 15647 1 1 63 VAL CB C -11.012 1.500 0.237 1.00 . A A . 63 VAL CB 1 1
10 15648 1 1 63 VAL CG1 C -9.693 0.811 -0.080 1.00 . A A . 63 VAL CG1 1 1
10 15649 1 1 63 VAL CG2 C -11.252 2.667 -0.712 1.00 . A A . 63 VAL CG2 1 1
10 15650 1 1 63 VAL H H -13.388 1.975 1.105 1.00 . A A . 63 VAL H 1 1
10 15651 1 1 63 VAL HA H -12.340 0.203 -0.844 1.00 . A A . 63 VAL HA 1 1
10 15652 1 1 63 VAL HB H -10.952 1.891 1.243 1.00 . A A . 63 VAL HB 1 1
10 15653 1 1 63 VAL HG11 H -9.144 0.647 0.836 1.00 . A A . 63 VAL HG11 1 1
10 15654 1 1 63 VAL HG12 H -9.888 -0.138 -0.558 1.00 . A A . 63 VAL HG12 1 1
10 15655 1 1 63 VAL HG13 H -9.111 1.434 -0.741 1.00 . A A . 63 VAL HG13 1 1
10 15656 1 1 63 VAL HG21 H -12.312 2.858 -0.788 1.00 . A A . 63 VAL HG21 1 1
10 15657 1 1 63 VAL HG22 H -10.756 3.547 -0.330 1.00 . A A . 63 VAL HG22 1 1
10 15658 1 1 63 VAL HG23 H -10.858 2.428 -1.689 1.00 . A A . 63 VAL HG23 1 1
10 15659 1 1 63 VAL N N -13.424 1.103 0.661 1.00 . A A . 63 VAL N 1 1
10 15660 1 1 63 VAL O O -11.453 -1.768 0.457 1.00 . A A . 63 VAL O 1 1
10 15661 1 1 64 THR C C -12.579 -2.940 2.850 1.00 . A A . 64 THR C 1 1
10 15662 1 1 64 THR CA C -11.730 -1.724 3.210 1.00 . A A . 64 THR CA 1 1
10 15663 1 1 64 THR CB C -12.004 -1.315 4.671 1.00 . A A . 64 THR CB 1 1
10 15664 1 1 64 THR CG2 C -11.903 -2.510 5.611 1.00 . A A . 64 THR CG2 1 1
10 15665 1 1 64 THR H H -12.332 0.228 2.677 1.00 . A A . 64 THR H 1 1
10 15666 1 1 64 THR HA H -10.685 -1.981 3.116 1.00 . A A . 64 THR HA 1 1
10 15667 1 1 64 THR HB H -13.005 -0.910 4.729 1.00 . A A . 64 THR HB 1 1
10 15668 1 1 64 THR HG1 H -10.995 0.356 4.388 1.00 . A A . 64 THR HG1 1 1
10 15669 1 1 64 THR HG21 H -12.696 -3.209 5.391 1.00 . A A . 64 THR HG21 1 1
10 15670 1 1 64 THR HG22 H -10.948 -2.995 5.474 1.00 . A A . 64 THR HG22 1 1
10 15671 1 1 64 THR HG23 H -11.993 -2.172 6.633 1.00 . A A . 64 THR HG23 1 1
10 15672 1 1 64 THR N N -12.009 -0.621 2.308 1.00 . A A . 64 THR N 1 1
10 15673 1 1 64 THR O O -12.083 -4.066 2.799 1.00 . A A . 64 THR O 1 1
10 15674 1 1 64 THR OG1 O -11.071 -0.307 5.078 1.00 . A A . 64 THR OG1 1 1
10 15675 1 1 65 GLU C C -14.504 -4.316 0.845 1.00 . A A . 65 GLU C 1 1
10 15676 1 1 65 GLU CA C -14.787 -3.775 2.245 1.00 . A A . 65 GLU CA 1 1
10 15677 1 1 65 GLU CB C -16.234 -3.286 2.331 1.00 . A A . 65 GLU CB 1 1
10 15678 1 1 65 GLU CD C -18.042 -1.860 1.295 1.00 . A A . 65 GLU CD 1 1
10 15679 1 1 65 GLU CG C -16.561 -2.183 1.341 1.00 . A A . 65 GLU CG 1 1
10 15680 1 1 65 GLU H H -14.196 -1.778 2.657 1.00 . A A . 65 GLU H 1 1
10 15681 1 1 65 GLU HA H -14.649 -4.575 2.958 1.00 . A A . 65 GLU HA 1 1
10 15682 1 1 65 GLU HB2 H -16.895 -4.118 2.141 1.00 . A A . 65 GLU HB2 1 1
10 15683 1 1 65 GLU HB3 H -16.417 -2.912 3.327 1.00 . A A . 65 GLU HB3 1 1
10 15684 1 1 65 GLU HG2 H -16.023 -1.293 1.626 1.00 . A A . 65 GLU HG2 1 1
10 15685 1 1 65 GLU HG3 H -16.244 -2.494 0.356 1.00 . A A . 65 GLU HG3 1 1
10 15686 1 1 65 GLU N N -13.863 -2.701 2.602 1.00 . A A . 65 GLU N 1 1
10 15687 1 1 65 GLU O O -14.615 -5.518 0.601 1.00 . A A . 65 GLU O 1 1
10 15688 1 1 65 GLU OE1 O -18.745 -2.156 2.284 1.00 . A A . 65 GLU OE1 1 1
10 15689 1 1 65 GLU OE2 O -18.499 -1.313 0.269 1.00 . A A . 65 GLU OE2 1 1
10 15690 1 1 66 LYS C C -12.740 -4.844 -1.511 1.00 . A A . 66 LYS C 1 1
10 15691 1 1 66 LYS CA C -13.861 -3.816 -1.453 1.00 . A A . 66 LYS CA 1 1
10 15692 1 1 66 LYS CB C -13.475 -2.593 -2.285 1.00 . A A . 66 LYS CB 1 1
10 15693 1 1 66 LYS CD C -15.376 -2.063 -3.841 1.00 . A A . 66 LYS CD 1 1
10 15694 1 1 66 LYS CE C -15.139 -1.065 -4.964 1.00 . A A . 66 LYS CE 1 1
10 15695 1 1 66 LYS CG C -14.640 -1.664 -2.570 1.00 . A A . 66 LYS CG 1 1
10 15696 1 1 66 LYS H H -14.083 -2.478 0.176 1.00 . A A . 66 LYS H 1 1
10 15697 1 1 66 LYS HA H -14.757 -4.253 -1.867 1.00 . A A . 66 LYS HA 1 1
10 15698 1 1 66 LYS HB2 H -12.719 -2.034 -1.754 1.00 . A A . 66 LYS HB2 1 1
10 15699 1 1 66 LYS HB3 H -13.069 -2.927 -3.228 1.00 . A A . 66 LYS HB3 1 1
10 15700 1 1 66 LYS HD2 H -15.028 -3.034 -4.159 1.00 . A A . 66 LYS HD2 1 1
10 15701 1 1 66 LYS HD3 H -16.435 -2.109 -3.632 1.00 . A A . 66 LYS HD3 1 1
10 15702 1 1 66 LYS HE2 H -14.345 -0.394 -4.673 1.00 . A A . 66 LYS HE2 1 1
10 15703 1 1 66 LYS HE3 H -14.846 -1.606 -5.852 1.00 . A A . 66 LYS HE3 1 1
10 15704 1 1 66 LYS HG2 H -15.329 -1.709 -1.741 1.00 . A A . 66 LYS HG2 1 1
10 15705 1 1 66 LYS HG3 H -14.265 -0.656 -2.679 1.00 . A A . 66 LYS HG3 1 1
10 15706 1 1 66 LYS HZ1 H -17.086 -0.875 -5.698 1.00 . A A . 66 LYS HZ1 1 1
10 15707 1 1 66 LYS HZ2 H -16.131 0.503 -5.925 1.00 . A A . 66 LYS HZ2 1 1
10 15708 1 1 66 LYS HZ3 H -16.744 0.144 -4.390 1.00 . A A . 66 LYS HZ3 1 1
10 15709 1 1 66 LYS N N -14.147 -3.423 -0.075 1.00 . A A . 66 LYS N 1 1
10 15710 1 1 66 LYS NZ N -16.361 -0.267 -5.265 1.00 . A A . 66 LYS NZ 1 1
10 15711 1 1 66 LYS O O -12.791 -5.791 -2.296 1.00 . A A . 66 LYS O 1 1
10 15712 1 1 67 GLU C C -10.797 -6.654 0.410 1.00 . A A . 67 GLU C 1 1
10 15713 1 1 67 GLU CA C -10.592 -5.559 -0.635 1.00 . A A . 67 GLU CA 1 1
10 15714 1 1 67 GLU CB C -9.306 -4.785 -0.335 1.00 . A A . 67 GLU CB 1 1
10 15715 1 1 67 GLU CD C -8.501 -5.025 -2.718 1.00 . A A . 67 GLU CD 1 1
10 15716 1 1 67 GLU CG C -8.721 -4.084 -1.550 1.00 . A A . 67 GLU CG 1 1
10 15717 1 1 67 GLU H H -11.747 -3.876 -0.078 1.00 . A A . 67 GLU H 1 1
10 15718 1 1 67 GLU HA H -10.502 -6.020 -1.606 1.00 . A A . 67 GLU HA 1 1
10 15719 1 1 67 GLU HB2 H -9.515 -4.040 0.418 1.00 . A A . 67 GLU HB2 1 1
10 15720 1 1 67 GLU HB3 H -8.566 -5.473 0.047 1.00 . A A . 67 GLU HB3 1 1
10 15721 1 1 67 GLU HG2 H -9.399 -3.303 -1.860 1.00 . A A . 67 GLU HG2 1 1
10 15722 1 1 67 GLU HG3 H -7.772 -3.647 -1.275 1.00 . A A . 67 GLU HG3 1 1
10 15723 1 1 67 GLU N N -11.729 -4.649 -0.677 1.00 . A A . 67 GLU N 1 1
10 15724 1 1 67 GLU O O -9.930 -7.507 0.600 1.00 . A A . 67 GLU O 1 1
10 15725 1 1 67 GLU OE1 O -8.233 -6.220 -2.475 1.00 . A A . 67 GLU OE1 1 1
10 15726 1 1 67 GLU OE2 O -8.598 -4.567 -3.876 1.00 . A A . 67 GLU OE2 1 1
10 15727 1 1 68 ASN C C -11.126 -7.733 3.114 1.00 . A A . 68 ASN C 1 1
10 15728 1 1 68 ASN CA C -12.253 -7.631 2.091 1.00 . A A . 68 ASN CA 1 1
10 15729 1 1 68 ASN CB C -12.493 -8.980 1.426 1.00 . A A . 68 ASN CB 1 1
10 15730 1 1 68 ASN CG C -13.684 -9.702 2.017 1.00 . A A . 68 ASN CG 1 1
10 15731 1 1 68 ASN H H -12.608 -5.944 0.890 1.00 . A A . 68 ASN H 1 1
10 15732 1 1 68 ASN HA H -13.156 -7.322 2.597 1.00 . A A . 68 ASN HA 1 1
10 15733 1 1 68 ASN HB2 H -12.675 -8.828 0.372 1.00 . A A . 68 ASN HB2 1 1
10 15734 1 1 68 ASN HB3 H -11.618 -9.593 1.550 1.00 . A A . 68 ASN HB3 1 1
10 15735 1 1 68 ASN HD21 H -12.838 -9.673 3.816 1.00 . A A . 68 ASN HD21 1 1
10 15736 1 1 68 ASN HD22 H -14.398 -10.402 3.726 1.00 . A A . 68 ASN HD22 1 1
10 15737 1 1 68 ASN N N -11.948 -6.635 1.082 1.00 . A A . 68 ASN N 1 1
10 15738 1 1 68 ASN ND2 N -13.633 -9.956 3.317 1.00 . A A . 68 ASN ND2 1 1
10 15739 1 1 68 ASN O O -10.701 -8.829 3.481 1.00 . A A . 68 ASN O 1 1
10 15740 1 1 68 ASN OD1 O -14.639 -10.029 1.313 1.00 . A A . 68 ASN OD1 1 1
10 15741 1 1 69 ILE C C -10.065 -6.892 5.936 1.00 . A A . 69 ILE C 1 1
10 15742 1 1 69 ILE CA C -9.563 -6.531 4.539 1.00 . A A . 69 ILE CA 1 1
10 15743 1 1 69 ILE CB C -8.904 -5.141 4.593 1.00 . A A . 69 ILE CB 1 1
10 15744 1 1 69 ILE CD1 C -7.687 -3.660 2.895 1.00 . A A . 69 ILE CD1 1 1
10 15745 1 1 69 ILE CG1 C -8.945 -4.433 3.219 1.00 . A A . 69 ILE CG1 1 1
10 15746 1 1 69 ILE CG2 C -7.475 -5.286 5.088 1.00 . A A . 69 ILE CG2 1 1
10 15747 1 1 69 ILE H H -11.028 -5.743 3.230 1.00 . A A . 69 ILE H 1 1
10 15748 1 1 69 ILE HA H -8.813 -7.250 4.244 1.00 . A A . 69 ILE HA 1 1
10 15749 1 1 69 ILE HB H -9.448 -4.544 5.312 1.00 . A A . 69 ILE HB 1 1
10 15750 1 1 69 ILE HD11 H -6.914 -4.349 2.585 1.00 . A A . 69 ILE HD11 1 1
10 15751 1 1 69 ILE HD12 H -7.889 -2.960 2.100 1.00 . A A . 69 ILE HD12 1 1
10 15752 1 1 69 ILE HD13 H -7.359 -3.125 3.774 1.00 . A A . 69 ILE HD13 1 1
10 15753 1 1 69 ILE HG12 H -9.092 -5.160 2.432 1.00 . A A . 69 ILE HG12 1 1
10 15754 1 1 69 ILE HG13 H -9.770 -3.736 3.212 1.00 . A A . 69 ILE HG13 1 1
10 15755 1 1 69 ILE HG21 H -6.917 -5.896 4.395 1.00 . A A . 69 ILE HG21 1 1
10 15756 1 1 69 ILE HG22 H -7.019 -4.312 5.159 1.00 . A A . 69 ILE HG22 1 1
10 15757 1 1 69 ILE HG23 H -7.479 -5.758 6.059 1.00 . A A . 69 ILE HG23 1 1
10 15758 1 1 69 ILE N N -10.645 -6.581 3.564 1.00 . A A . 69 ILE N 1 1
10 15759 1 1 69 ILE O O -11.122 -6.425 6.359 1.00 . A A . 69 ILE O 1 1
10 15760 1 1 70 THR C C -8.819 -7.592 9.081 1.00 . A A . 70 THR C 1 1
10 15761 1 1 70 THR CA C -9.716 -8.163 7.981 1.00 . A A . 70 THR CA 1 1
10 15762 1 1 70 THR CB C -9.723 -9.698 8.090 1.00 . A A . 70 THR CB 1 1
10 15763 1 1 70 THR CG2 C -10.340 -10.328 6.849 1.00 . A A . 70 THR CG2 1 1
10 15764 1 1 70 THR H H -8.488 -8.101 6.266 1.00 . A A . 70 THR H 1 1
10 15765 1 1 70 THR HA H -10.726 -7.816 8.145 1.00 . A A . 70 THR HA 1 1
10 15766 1 1 70 THR HB H -10.313 -9.978 8.947 1.00 . A A . 70 THR HB 1 1
10 15767 1 1 70 THR HG1 H -7.831 -9.854 7.553 1.00 . A A . 70 THR HG1 1 1
10 15768 1 1 70 THR HG21 H -9.555 -10.673 6.192 1.00 . A A . 70 THR HG21 1 1
10 15769 1 1 70 THR HG22 H -10.960 -11.163 7.139 1.00 . A A . 70 THR HG22 1 1
10 15770 1 1 70 THR HG23 H -10.943 -9.594 6.334 1.00 . A A . 70 THR HG23 1 1
10 15771 1 1 70 THR N N -9.316 -7.741 6.648 1.00 . A A . 70 THR N 1 1
10 15772 1 1 70 THR O O -9.265 -7.422 10.216 1.00 . A A . 70 THR O 1 1
10 15773 1 1 70 THR OG1 O -8.387 -10.185 8.263 1.00 . A A . 70 THR OG1 1 1
10 15774 1 1 71 SER C C -5.609 -5.790 9.245 1.00 . A A . 71 SER C 1 1
10 15775 1 1 71 SER CA C -6.629 -6.800 9.788 1.00 . A A . 71 SER CA 1 1
10 15776 1 1 71 SER CB C -5.889 -7.959 10.456 1.00 . A A . 71 SER CB 1 1
10 15777 1 1 71 SER H H -7.229 -7.492 7.856 1.00 . A A . 71 SER H 1 1
10 15778 1 1 71 SER HA H -7.228 -6.305 10.538 1.00 . A A . 71 SER HA 1 1
10 15779 1 1 71 SER HB2 H -6.578 -8.773 10.627 1.00 . A A . 71 SER HB2 1 1
10 15780 1 1 71 SER HB3 H -5.091 -8.294 9.809 1.00 . A A . 71 SER HB3 1 1
10 15781 1 1 71 SER HG H -5.519 -8.233 12.360 1.00 . A A . 71 SER HG 1 1
10 15782 1 1 71 SER N N -7.550 -7.320 8.768 1.00 . A A . 71 SER N 1 1
10 15783 1 1 71 SER O O -5.044 -5.968 8.166 1.00 . A A . 71 SER O 1 1
10 15784 1 1 71 SER OG O -5.334 -7.563 11.698 1.00 . A A . 71 SER OG 1 1
10 15785 1 1 72 MET C C -3.289 -3.634 10.747 1.00 . A A . 72 MET C 1 1
10 15786 1 1 72 MET CA C -4.413 -3.679 9.709 1.00 . A A . 72 MET CA 1 1
10 15787 1 1 72 MET CB C -5.125 -2.318 9.635 1.00 . A A . 72 MET CB 1 1
10 15788 1 1 72 MET CE C -5.009 -2.136 13.655 1.00 . A A . 72 MET CE 1 1
10 15789 1 1 72 MET CG C -5.157 -1.548 10.950 1.00 . A A . 72 MET CG 1 1
10 15790 1 1 72 MET H H -5.854 -4.684 10.891 1.00 . A A . 72 MET H 1 1
10 15791 1 1 72 MET HA H -3.977 -3.901 8.749 1.00 . A A . 72 MET HA 1 1
10 15792 1 1 72 MET HB2 H -4.625 -1.705 8.900 1.00 . A A . 72 MET HB2 1 1
10 15793 1 1 72 MET HB3 H -6.144 -2.478 9.318 1.00 . A A . 72 MET HB3 1 1
10 15794 1 1 72 MET HE1 H -4.098 -2.704 13.537 1.00 . A A . 72 MET HE1 1 1
10 15795 1 1 72 MET HE2 H -5.516 -2.453 14.554 1.00 . A A . 72 MET HE2 1 1
10 15796 1 1 72 MET HE3 H -4.772 -1.085 13.726 1.00 . A A . 72 MET HE3 1 1
10 15797 1 1 72 MET HG2 H -4.144 -1.395 11.289 1.00 . A A . 72 MET HG2 1 1
10 15798 1 1 72 MET HG3 H -5.625 -0.590 10.778 1.00 . A A . 72 MET HG3 1 1
10 15799 1 1 72 MET N N -5.374 -4.739 10.039 1.00 . A A . 72 MET N 1 1
10 15800 1 1 72 MET O O -3.472 -4.083 11.879 1.00 . A A . 72 MET O 1 1
10 15801 1 1 72 MET SD S -6.072 -2.413 12.241 1.00 . A A . 72 MET SD 1 1
10 15802 1 1 73 PRO C C -1.649 -3.596 8.001 1.00 . A A . 73 PRO C 1 1
10 15803 1 1 73 PRO CA C -1.839 -2.512 9.061 1.00 . A A . 73 PRO CA 1 1
10 15804 1 1 73 PRO CB C -0.533 -1.743 9.275 1.00 . A A . 73 PRO CB 1 1
10 15805 1 1 73 PRO CD C -0.947 -2.952 11.286 1.00 . A A . 73 PRO CD 1 1
10 15806 1 1 73 PRO CG C 0.147 -2.491 10.363 1.00 . A A . 73 PRO CG 1 1
10 15807 1 1 73 PRO HA H -2.620 -1.835 8.743 1.00 . A A . 73 PRO HA 1 1
10 15808 1 1 73 PRO HB2 H 0.047 -1.749 8.364 1.00 . A A . 73 PRO HB2 1 1
10 15809 1 1 73 PRO HB3 H -0.743 -0.723 9.570 1.00 . A A . 73 PRO HB3 1 1
10 15810 1 1 73 PRO HD2 H -0.697 -3.908 11.721 1.00 . A A . 73 PRO HD2 1 1
10 15811 1 1 73 PRO HD3 H -1.123 -2.218 12.059 1.00 . A A . 73 PRO HD3 1 1
10 15812 1 1 73 PRO HG2 H 0.670 -3.340 9.949 1.00 . A A . 73 PRO HG2 1 1
10 15813 1 1 73 PRO HG3 H 0.833 -1.842 10.886 1.00 . A A . 73 PRO HG3 1 1
10 15814 1 1 73 PRO N N -2.118 -3.068 10.395 1.00 . A A . 73 PRO N 1 1
10 15815 1 1 73 PRO O O -1.116 -4.668 8.288 1.00 . A A . 73 PRO O 1 1
10 15816 1 1 74 THR C C -1.328 -3.625 4.428 1.00 . A A . 74 THR C 1 1
10 15817 1 1 74 THR CA C -1.949 -4.263 5.680 1.00 . A A . 74 THR CA 1 1
10 15818 1 1 74 THR CB C -3.317 -4.866 5.309 1.00 . A A . 74 THR CB 1 1
10 15819 1 1 74 THR CG2 C -3.234 -6.387 5.224 1.00 . A A . 74 THR CG2 1 1
10 15820 1 1 74 THR H H -2.503 -2.446 6.613 1.00 . A A . 74 THR H 1 1
10 15821 1 1 74 THR HA H -1.308 -5.066 6.015 1.00 . A A . 74 THR HA 1 1
10 15822 1 1 74 THR HB H -3.612 -4.481 4.344 1.00 . A A . 74 THR HB 1 1
10 15823 1 1 74 THR HG1 H -4.718 -5.249 6.655 1.00 . A A . 74 THR HG1 1 1
10 15824 1 1 74 THR HG21 H -4.156 -6.775 4.818 1.00 . A A . 74 THR HG21 1 1
10 15825 1 1 74 THR HG22 H -2.411 -6.669 4.581 1.00 . A A . 74 THR HG22 1 1
10 15826 1 1 74 THR HG23 H -3.075 -6.797 6.212 1.00 . A A . 74 THR HG23 1 1
10 15827 1 1 74 THR N N -2.082 -3.311 6.778 1.00 . A A . 74 THR N 1 1
10 15828 1 1 74 THR O O -1.748 -2.554 3.990 1.00 . A A . 74 THR O 1 1
10 15829 1 1 74 THR OG1 O -4.300 -4.473 6.279 1.00 . A A . 74 THR OG1 1 1
10 15830 1 1 75 PHE C C 0.028 -4.859 1.502 1.00 . A A . 75 PHE C 1 1
10 15831 1 1 75 PHE CA C 0.324 -3.870 2.618 1.00 . A A . 75 PHE CA 1 1
10 15832 1 1 75 PHE CB C 1.846 -3.757 2.818 1.00 . A A . 75 PHE CB 1 1
10 15833 1 1 75 PHE CD1 C 1.368 -1.718 4.227 1.00 . A A . 75 PHE CD1 1 1
10 15834 1 1 75 PHE CD2 C 3.622 -2.491 4.083 1.00 . A A . 75 PHE CD2 1 1
10 15835 1 1 75 PHE CE1 C 1.772 -0.693 5.061 1.00 . A A . 75 PHE CE1 1 1
10 15836 1 1 75 PHE CE2 C 4.028 -1.466 4.920 1.00 . A A . 75 PHE CE2 1 1
10 15837 1 1 75 PHE CG C 2.285 -2.630 3.725 1.00 . A A . 75 PHE CG 1 1
10 15838 1 1 75 PHE CZ C 3.102 -0.567 5.408 1.00 . A A . 75 PHE CZ 1 1
10 15839 1 1 75 PHE H H -0.091 -5.181 4.233 1.00 . A A . 75 PHE H 1 1
10 15840 1 1 75 PHE HA H -0.069 -2.908 2.337 1.00 . A A . 75 PHE HA 1 1
10 15841 1 1 75 PHE HB2 H 2.212 -4.679 3.238 1.00 . A A . 75 PHE HB2 1 1
10 15842 1 1 75 PHE HB3 H 2.311 -3.605 1.855 1.00 . A A . 75 PHE HB3 1 1
10 15843 1 1 75 PHE HD1 H 0.328 -1.808 3.955 1.00 . A A . 75 PHE HD1 1 1
10 15844 1 1 75 PHE HD2 H 4.352 -3.187 3.695 1.00 . A A . 75 PHE HD2 1 1
10 15845 1 1 75 PHE HE1 H 1.047 0.012 5.439 1.00 . A A . 75 PHE HE1 1 1
10 15846 1 1 75 PHE HE2 H 5.069 -1.368 5.194 1.00 . A A . 75 PHE HE2 1 1
10 15847 1 1 75 PHE HZ H 3.419 0.232 6.060 1.00 . A A . 75 PHE HZ 1 1
10 15848 1 1 75 PHE N N -0.349 -4.321 3.844 1.00 . A A . 75 PHE N 1 1
10 15849 1 1 75 PHE O O 0.398 -6.030 1.587 1.00 . A A . 75 PHE O 1 1
10 15850 1 1 76 LYS C C -0.437 -4.781 -1.956 1.00 . A A . 76 LYS C 1 1
10 15851 1 1 76 LYS CA C -1.017 -5.265 -0.645 1.00 . A A . 76 LYS CA 1 1
10 15852 1 1 76 LYS CB C -2.537 -5.364 -0.782 1.00 . A A . 76 LYS CB 1 1
10 15853 1 1 76 LYS CD C -2.818 -6.762 1.244 1.00 . A A . 76 LYS CD 1 1
10 15854 1 1 76 LYS CE C -3.741 -5.855 2.048 1.00 . A A . 76 LYS CE 1 1
10 15855 1 1 76 LYS CG C -3.103 -6.653 -0.236 1.00 . A A . 76 LYS CG 1 1
10 15856 1 1 76 LYS H H -0.943 -3.458 0.456 1.00 . A A . 76 LYS H 1 1
10 15857 1 1 76 LYS HA H -0.624 -6.247 -0.435 1.00 . A A . 76 LYS HA 1 1
10 15858 1 1 76 LYS HB2 H -2.986 -4.551 -0.242 1.00 . A A . 76 LYS HB2 1 1
10 15859 1 1 76 LYS HB3 H -2.806 -5.289 -1.825 1.00 . A A . 76 LYS HB3 1 1
10 15860 1 1 76 LYS HD2 H -2.963 -7.782 1.557 1.00 . A A . 76 LYS HD2 1 1
10 15861 1 1 76 LYS HD3 H -1.791 -6.470 1.413 1.00 . A A . 76 LYS HD3 1 1
10 15862 1 1 76 LYS HE2 H -3.186 -5.412 2.861 1.00 . A A . 76 LYS HE2 1 1
10 15863 1 1 76 LYS HE3 H -4.109 -5.074 1.399 1.00 . A A . 76 LYS HE3 1 1
10 15864 1 1 76 LYS HG2 H -4.172 -6.666 -0.395 1.00 . A A . 76 LYS HG2 1 1
10 15865 1 1 76 LYS HG3 H -2.646 -7.484 -0.749 1.00 . A A . 76 LYS HG3 1 1
10 15866 1 1 76 LYS HZ1 H -5.331 -6.061 3.382 1.00 . A A . 76 LYS HZ1 1 1
10 15867 1 1 76 LYS HZ2 H -4.589 -7.524 2.974 1.00 . A A . 76 LYS HZ2 1 1
10 15868 1 1 76 LYS HZ3 H -5.615 -6.759 1.868 1.00 . A A . 76 LYS HZ3 1 1
10 15869 1 1 76 LYS N N -0.658 -4.395 0.466 1.00 . A A . 76 LYS N 1 1
10 15870 1 1 76 LYS NZ N -4.900 -6.602 2.607 1.00 . A A . 76 LYS NZ 1 1
10 15871 1 1 76 LYS O O -0.548 -3.607 -2.310 1.00 . A A . 76 LYS O 1 1
10 15872 1 1 77 VAL C C -0.281 -5.922 -5.052 1.00 . A A . 77 VAL C 1 1
10 15873 1 1 77 VAL CA C 0.682 -5.406 -4.001 1.00 . A A . 77 VAL CA 1 1
10 15874 1 1 77 VAL CB C 2.084 -6.014 -4.213 1.00 . A A . 77 VAL CB 1 1
10 15875 1 1 77 VAL CG1 C 2.595 -5.719 -5.619 1.00 . A A . 77 VAL CG1 1 1
10 15876 1 1 77 VAL CG2 C 3.049 -5.469 -3.172 1.00 . A A . 77 VAL CG2 1 1
10 15877 1 1 77 VAL H H 0.153 -6.640 -2.370 1.00 . A A . 77 VAL H 1 1
10 15878 1 1 77 VAL HA H 0.754 -4.330 -4.090 1.00 . A A . 77 VAL HA 1 1
10 15879 1 1 77 VAL HB H 2.016 -7.085 -4.090 1.00 . A A . 77 VAL HB 1 1
10 15880 1 1 77 VAL HG11 H 3.425 -6.373 -5.846 1.00 . A A . 77 VAL HG11 1 1
10 15881 1 1 77 VAL HG12 H 1.803 -5.883 -6.335 1.00 . A A . 77 VAL HG12 1 1
10 15882 1 1 77 VAL HG13 H 2.924 -4.690 -5.675 1.00 . A A . 77 VAL HG13 1 1
10 15883 1 1 77 VAL HG21 H 2.563 -5.448 -2.207 1.00 . A A . 77 VAL HG21 1 1
10 15884 1 1 77 VAL HG22 H 3.922 -6.100 -3.121 1.00 . A A . 77 VAL HG22 1 1
10 15885 1 1 77 VAL HG23 H 3.344 -4.468 -3.448 1.00 . A A . 77 VAL HG23 1 1
10 15886 1 1 77 VAL N N 0.136 -5.712 -2.696 1.00 . A A . 77 VAL N 1 1
10 15887 1 1 77 VAL O O -0.680 -7.086 -5.024 1.00 . A A . 77 VAL O 1 1
10 15888 1 1 78 TYR C C -0.979 -5.487 -8.346 1.00 . A A . 78 TYR C 1 1
10 15889 1 1 78 TYR CA C -1.641 -5.424 -6.975 1.00 . A A . 78 TYR CA 1 1
10 15890 1 1 78 TYR CB C -2.804 -4.434 -6.982 1.00 . A A . 78 TYR CB 1 1
10 15891 1 1 78 TYR CD1 C -3.294 -3.609 -4.647 1.00 . A A . 78 TYR CD1 1 1
10 15892 1 1 78 TYR CD2 C -4.727 -5.277 -5.566 1.00 . A A . 78 TYR CD2 1 1
10 15893 1 1 78 TYR CE1 C -4.038 -3.608 -3.482 1.00 . A A . 78 TYR CE1 1 1
10 15894 1 1 78 TYR CE2 C -5.475 -5.280 -4.404 1.00 . A A . 78 TYR CE2 1 1
10 15895 1 1 78 TYR CG C -3.624 -4.442 -5.709 1.00 . A A . 78 TYR CG 1 1
10 15896 1 1 78 TYR CZ C -5.126 -4.444 -3.365 1.00 . A A . 78 TYR CZ 1 1
10 15897 1 1 78 TYR H H -0.367 -4.125 -5.906 1.00 . A A . 78 TYR H 1 1
10 15898 1 1 78 TYR HA H -2.017 -6.402 -6.726 1.00 . A A . 78 TYR HA 1 1
10 15899 1 1 78 TYR HB2 H -2.413 -3.448 -7.107 1.00 . A A . 78 TYR HB2 1 1
10 15900 1 1 78 TYR HB3 H -3.455 -4.655 -7.804 1.00 . A A . 78 TYR HB3 1 1
10 15901 1 1 78 TYR HD1 H -2.440 -2.954 -4.740 1.00 . A A . 78 TYR HD1 1 1
10 15902 1 1 78 TYR HD2 H -4.999 -5.931 -6.377 1.00 . A A . 78 TYR HD2 1 1
10 15903 1 1 78 TYR HE1 H -3.764 -2.953 -2.668 1.00 . A A . 78 TYR HE1 1 1
10 15904 1 1 78 TYR HE2 H -6.328 -5.936 -4.313 1.00 . A A . 78 TYR HE2 1 1
10 15905 1 1 78 TYR HH H -5.289 -4.569 -1.453 1.00 . A A . 78 TYR HH 1 1
10 15906 1 1 78 TYR N N -0.690 -5.048 -5.949 1.00 . A A . 78 TYR N 1 1
10 15907 1 1 78 TYR O O -0.355 -4.527 -8.792 1.00 . A A . 78 TYR O 1 1
10 15908 1 1 78 TYR OH O -5.870 -4.444 -2.207 1.00 . A A . 78 TYR OH 1 1
10 15909 1 1 79 LYS C C -1.634 -7.072 -11.346 1.00 . A A . 79 LYS C 1 1
10 15910 1 1 79 LYS CA C -0.538 -6.839 -10.320 1.00 . A A . 79 LYS CA 1 1
10 15911 1 1 79 LYS CB C 0.411 -8.034 -10.275 1.00 . A A . 79 LYS CB 1 1
10 15912 1 1 79 LYS CD C 2.574 -8.022 -11.542 1.00 . A A . 79 LYS CD 1 1
10 15913 1 1 79 LYS CE C 3.292 -8.528 -12.780 1.00 . A A . 79 LYS CE 1 1
10 15914 1 1 79 LYS CG C 1.084 -8.319 -11.599 1.00 . A A . 79 LYS CG 1 1
10 15915 1 1 79 LYS H H -1.624 -7.360 -8.596 1.00 . A A . 79 LYS H 1 1
10 15916 1 1 79 LYS HA H 0.017 -5.951 -10.599 1.00 . A A . 79 LYS HA 1 1
10 15917 1 1 79 LYS HB2 H 1.177 -7.843 -9.537 1.00 . A A . 79 LYS HB2 1 1
10 15918 1 1 79 LYS HB3 H -0.147 -8.911 -9.982 1.00 . A A . 79 LYS HB3 1 1
10 15919 1 1 79 LYS HD2 H 2.716 -6.954 -11.470 1.00 . A A . 79 LYS HD2 1 1
10 15920 1 1 79 LYS HD3 H 2.994 -8.503 -10.671 1.00 . A A . 79 LYS HD3 1 1
10 15921 1 1 79 LYS HE2 H 2.746 -8.203 -13.653 1.00 . A A . 79 LYS HE2 1 1
10 15922 1 1 79 LYS HE3 H 4.286 -8.106 -12.799 1.00 . A A . 79 LYS HE3 1 1
10 15923 1 1 79 LYS HG2 H 0.941 -9.359 -11.845 1.00 . A A . 79 LYS HG2 1 1
10 15924 1 1 79 LYS HG3 H 0.630 -7.702 -12.357 1.00 . A A . 79 LYS HG3 1 1
10 15925 1 1 79 LYS HZ1 H 4.329 -10.311 -12.451 1.00 . A A . 79 LYS HZ1 1 1
10 15926 1 1 79 LYS HZ2 H 3.264 -10.370 -13.763 1.00 . A A . 79 LYS HZ2 1 1
10 15927 1 1 79 LYS HZ3 H 2.663 -10.428 -12.184 1.00 . A A . 79 LYS HZ3 1 1
10 15928 1 1 79 LYS N N -1.119 -6.631 -9.006 1.00 . A A . 79 LYS N 1 1
10 15929 1 1 79 LYS NZ N 3.394 -10.013 -12.796 1.00 . A A . 79 LYS NZ 1 1
10 15930 1 1 79 LYS O O -2.536 -7.885 -11.142 1.00 . A A . 79 LYS O 1 1
10 15931 1 1 80 ASN C C -3.937 -6.100 -12.965 1.00 . A A . 80 ASN C 1 1
10 15932 1 1 80 ASN CA C -2.545 -6.423 -13.501 1.00 . A A . 80 ASN CA 1 1
10 15933 1 1 80 ASN CB C -2.535 -7.820 -14.125 1.00 . A A . 80 ASN CB 1 1
10 15934 1 1 80 ASN CG C -1.565 -7.927 -15.288 1.00 . A A . 80 ASN CG 1 1
10 15935 1 1 80 ASN H H -0.821 -5.692 -12.528 1.00 . A A . 80 ASN H 1 1
10 15936 1 1 80 ASN HA H -2.286 -5.698 -14.258 1.00 . A A . 80 ASN HA 1 1
10 15937 1 1 80 ASN HB2 H -2.254 -8.542 -13.373 1.00 . A A . 80 ASN HB2 1 1
10 15938 1 1 80 ASN HB3 H -3.526 -8.051 -14.485 1.00 . A A . 80 ASN HB3 1 1
10 15939 1 1 80 ASN HD21 H -0.286 -8.975 -14.177 1.00 . A A . 80 ASN HD21 1 1
10 15940 1 1 80 ASN HD22 H 0.206 -8.673 -15.804 1.00 . A A . 80 ASN HD22 1 1
10 15941 1 1 80 ASN N N -1.557 -6.332 -12.440 1.00 . A A . 80 ASN N 1 1
10 15942 1 1 80 ASN ND2 N -0.435 -8.592 -15.066 1.00 . A A . 80 ASN ND2 1 1
10 15943 1 1 80 ASN O O -4.934 -6.662 -13.417 1.00 . A A . 80 ASN O 1 1
10 15944 1 1 80 ASN OD1 O -1.829 -7.417 -16.376 1.00 . A A . 80 ASN OD1 1 1
10 15945 1 1 81 GLY C C -5.866 -5.771 -10.496 1.00 . A A . 81 GLY C 1 1
10 15946 1 1 81 GLY CA C -5.263 -4.759 -11.449 1.00 . A A . 81 GLY CA 1 1
10 15947 1 1 81 GLY H H -3.167 -4.746 -11.702 1.00 . A A . 81 GLY H 1 1
10 15948 1 1 81 GLY HA2 H -5.120 -3.832 -10.916 1.00 . A A . 81 GLY HA2 1 1
10 15949 1 1 81 GLY HA3 H -5.960 -4.586 -12.256 1.00 . A A . 81 GLY HA3 1 1
10 15950 1 1 81 GLY N N -3.995 -5.168 -12.015 1.00 . A A . 81 GLY N 1 1
10 15951 1 1 81 GLY O O -7.088 -5.910 -10.439 1.00 . A A . 81 GLY O 1 1
10 15952 1 1 82 SER C C -4.515 -7.779 -7.726 1.00 . A A . 82 SER C 1 1
10 15953 1 1 82 SER CA C -5.549 -7.450 -8.786 1.00 . A A . 82 SER CA 1 1
10 15954 1 1 82 SER CB C -5.990 -8.723 -9.509 1.00 . A A . 82 SER CB 1 1
10 15955 1 1 82 SER H H -4.058 -6.329 -9.798 1.00 . A A . 82 SER H 1 1
10 15956 1 1 82 SER HA H -6.404 -7.002 -8.299 1.00 . A A . 82 SER HA 1 1
10 15957 1 1 82 SER HB2 H -6.746 -8.476 -10.239 1.00 . A A . 82 SER HB2 1 1
10 15958 1 1 82 SER HB3 H -5.139 -9.165 -10.006 1.00 . A A . 82 SER HB3 1 1
10 15959 1 1 82 SER HG H -7.441 -9.442 -8.406 1.00 . A A . 82 SER HG 1 1
10 15960 1 1 82 SER N N -5.032 -6.474 -9.733 1.00 . A A . 82 SER N 1 1
10 15961 1 1 82 SER O O -3.379 -7.321 -7.799 1.00 . A A . 82 SER O 1 1
10 15962 1 1 82 SER OG O -6.528 -9.667 -8.599 1.00 . A A . 82 SER OG 1 1
10 15963 1 1 83 SER C C -2.925 -9.864 -6.136 1.00 . A A . 83 SER C 1 1
10 15964 1 1 83 SER CA C -4.018 -8.923 -5.649 1.00 . A A . 83 SER CA 1 1
10 15965 1 1 83 SER CB C -4.797 -9.567 -4.503 1.00 . A A . 83 SER CB 1 1
10 15966 1 1 83 SER H H -5.841 -8.890 -6.721 1.00 . A A . 83 SER H 1 1
10 15967 1 1 83 SER HA H -3.562 -8.016 -5.293 1.00 . A A . 83 SER HA 1 1
10 15968 1 1 83 SER HB2 H -4.136 -10.203 -3.936 1.00 . A A . 83 SER HB2 1 1
10 15969 1 1 83 SER HB3 H -5.191 -8.794 -3.860 1.00 . A A . 83 SER HB3 1 1
10 15970 1 1 83 SER HG H -6.056 -11.063 -4.378 1.00 . A A . 83 SER HG 1 1
10 15971 1 1 83 SER N N -4.917 -8.562 -6.732 1.00 . A A . 83 SER N 1 1
10 15972 1 1 83 SER O O -3.184 -10.782 -6.915 1.00 . A A . 83 SER O 1 1
10 15973 1 1 83 SER OG O -5.874 -10.347 -4.992 1.00 . A A . 83 SER OG 1 1
10 15974 1 1 84 VAL C C 0.167 -10.993 -4.864 1.00 . A A . 84 VAL C 1 1
10 15975 1 1 84 VAL CA C -0.566 -10.439 -6.084 1.00 . A A . 84 VAL CA 1 1
10 15976 1 1 84 VAL CB C 0.388 -9.623 -6.992 1.00 . A A . 84 VAL CB 1 1
10 15977 1 1 84 VAL CG1 C 1.403 -8.818 -6.202 1.00 . A A . 84 VAL CG1 1 1
10 15978 1 1 84 VAL CG2 C 1.077 -10.531 -7.999 1.00 . A A . 84 VAL CG2 1 1
10 15979 1 1 84 VAL H H -1.547 -8.870 -5.068 1.00 . A A . 84 VAL H 1 1
10 15980 1 1 84 VAL HA H -0.949 -11.269 -6.661 1.00 . A A . 84 VAL HA 1 1
10 15981 1 1 84 VAL HB H -0.214 -8.915 -7.536 1.00 . A A . 84 VAL HB 1 1
10 15982 1 1 84 VAL HG11 H 2.091 -8.346 -6.888 1.00 . A A . 84 VAL HG11 1 1
10 15983 1 1 84 VAL HG12 H 0.892 -8.059 -5.635 1.00 . A A . 84 VAL HG12 1 1
10 15984 1 1 84 VAL HG13 H 1.946 -9.468 -5.535 1.00 . A A . 84 VAL HG13 1 1
10 15985 1 1 84 VAL HG21 H 1.445 -11.412 -7.496 1.00 . A A . 84 VAL HG21 1 1
10 15986 1 1 84 VAL HG22 H 0.372 -10.821 -8.764 1.00 . A A . 84 VAL HG22 1 1
10 15987 1 1 84 VAL HG23 H 1.904 -10.003 -8.452 1.00 . A A . 84 VAL HG23 1 1
10 15988 1 1 84 VAL N N -1.697 -9.623 -5.682 1.00 . A A . 84 VAL N 1 1
10 15989 1 1 84 VAL O O 0.479 -12.182 -4.799 1.00 . A A . 84 VAL O 1 1
10 15990 1 1 85 ASP C C 0.653 -9.597 -1.523 1.00 . A A . 85 ASP C 1 1
10 15991 1 1 85 ASP CA C 1.085 -10.516 -2.659 1.00 . A A . 85 ASP CA 1 1
10 15992 1 1 85 ASP CB C 2.602 -10.481 -2.835 1.00 . A A . 85 ASP CB 1 1
10 15993 1 1 85 ASP CG C 3.190 -11.870 -2.995 1.00 . A A . 85 ASP CG 1 1
10 15994 1 1 85 ASP H H 0.124 -9.195 -3.999 1.00 . A A . 85 ASP H 1 1
10 15995 1 1 85 ASP HA H 0.780 -11.525 -2.424 1.00 . A A . 85 ASP HA 1 1
10 15996 1 1 85 ASP HB2 H 2.844 -9.903 -3.715 1.00 . A A . 85 ASP HB2 1 1
10 15997 1 1 85 ASP HB3 H 3.049 -10.016 -1.968 1.00 . A A . 85 ASP HB3 1 1
10 15998 1 1 85 ASP N N 0.415 -10.125 -3.892 1.00 . A A . 85 ASP N 1 1
10 15999 1 1 85 ASP O O 0.494 -8.393 -1.722 1.00 . A A . 85 ASP O 1 1
10 16000 1 1 85 ASP OD1 O 3.154 -12.405 -4.123 1.00 . A A . 85 ASP OD1 1 1
10 16001 1 1 85 ASP OD2 O 3.686 -12.423 -1.991 1.00 . A A . 85 ASP OD2 1 1
10 16002 1 1 86 THR C C 0.939 -9.480 1.986 1.00 . A A . 86 THR C 1 1
10 16003 1 1 86 THR CA C -0.008 -9.374 0.794 1.00 . A A . 86 THR CA 1 1
10 16004 1 1 86 THR CB C -1.416 -9.804 1.233 1.00 . A A . 86 THR CB 1 1
10 16005 1 1 86 THR CG2 C -2.397 -9.713 0.071 1.00 . A A . 86 THR CG2 1 1
10 16006 1 1 86 THR H H 0.552 -11.128 -0.235 1.00 . A A . 86 THR H 1 1
10 16007 1 1 86 THR HA H -0.052 -8.345 0.478 1.00 . A A . 86 THR HA 1 1
10 16008 1 1 86 THR HB H -1.744 -9.148 2.017 1.00 . A A . 86 THR HB 1 1
10 16009 1 1 86 THR HG1 H -0.916 -11.708 1.108 1.00 . A A . 86 THR HG1 1 1
10 16010 1 1 86 THR HG21 H -3.212 -9.056 0.335 1.00 . A A . 86 THR HG21 1 1
10 16011 1 1 86 THR HG22 H -1.890 -9.323 -0.800 1.00 . A A . 86 THR HG22 1 1
10 16012 1 1 86 THR HG23 H -2.786 -10.696 -0.150 1.00 . A A . 86 THR HG23 1 1
10 16013 1 1 86 THR N N 0.435 -10.163 -0.341 1.00 . A A . 86 THR N 1 1
10 16014 1 1 86 THR O O 1.541 -10.527 2.225 1.00 . A A . 86 THR O 1 1
10 16015 1 1 86 THR OG1 O -1.383 -11.147 1.730 1.00 . A A . 86 THR OG1 1 1
10 16016 1 1 87 LEU C C 1.143 -7.846 5.122 1.00 . A A . 87 LEU C 1 1
10 16017 1 1 87 LEU CA C 1.926 -8.334 3.899 1.00 . A A . 87 LEU CA 1 1
10 16018 1 1 87 LEU CB C 3.128 -7.427 3.595 1.00 . A A . 87 LEU CB 1 1
10 16019 1 1 87 LEU CD1 C 3.855 -7.000 5.967 1.00 . A A . 87 LEU CD1 1 1
10 16020 1 1 87 LEU CD2 C 4.615 -5.502 4.128 1.00 . A A . 87 LEU CD2 1 1
10 16021 1 1 87 LEU CG C 3.481 -6.366 4.641 1.00 . A A . 87 LEU CG 1 1
10 16022 1 1 87 LEU H H 0.554 -7.576 2.487 1.00 . A A . 87 LEU H 1 1
10 16023 1 1 87 LEU HA H 2.284 -9.337 4.088 1.00 . A A . 87 LEU HA 1 1
10 16024 1 1 87 LEU HB2 H 3.992 -8.054 3.456 1.00 . A A . 87 LEU HB2 1 1
10 16025 1 1 87 LEU HB3 H 2.929 -6.919 2.663 1.00 . A A . 87 LEU HB3 1 1
10 16026 1 1 87 LEU HD11 H 4.618 -6.404 6.445 1.00 . A A . 87 LEU HD11 1 1
10 16027 1 1 87 LEU HD12 H 2.982 -7.042 6.600 1.00 . A A . 87 LEU HD12 1 1
10 16028 1 1 87 LEU HD13 H 4.228 -7.998 5.796 1.00 . A A . 87 LEU HD13 1 1
10 16029 1 1 87 LEU HD21 H 5.503 -6.105 4.013 1.00 . A A . 87 LEU HD21 1 1
10 16030 1 1 87 LEU HD22 H 4.338 -5.083 3.171 1.00 . A A . 87 LEU HD22 1 1
10 16031 1 1 87 LEU HD23 H 4.807 -4.705 4.831 1.00 . A A . 87 LEU HD23 1 1
10 16032 1 1 87 LEU HG H 2.629 -5.731 4.808 1.00 . A A . 87 LEU HG 1 1
10 16033 1 1 87 LEU N N 1.061 -8.381 2.731 1.00 . A A . 87 LEU N 1 1
10 16034 1 1 87 LEU O O 0.593 -6.744 5.117 1.00 . A A . 87 LEU O 1 1
10 16035 1 1 88 LEU C C 1.307 -7.646 8.382 1.00 . A A . 88 LEU C 1 1
10 16036 1 1 88 LEU CA C 0.372 -8.326 7.389 1.00 . A A . 88 LEU CA 1 1
10 16037 1 1 88 LEU CB C -0.249 -9.576 8.026 1.00 . A A . 88 LEU CB 1 1
10 16038 1 1 88 LEU CD1 C -1.104 -11.292 6.403 1.00 . A A . 88 LEU CD1 1 1
10 16039 1 1 88 LEU CD2 C -2.528 -10.582 8.334 1.00 . A A . 88 LEU CD2 1 1
10 16040 1 1 88 LEU CG C -1.488 -10.138 7.316 1.00 . A A . 88 LEU CG 1 1
10 16041 1 1 88 LEU H H 1.548 -9.541 6.108 1.00 . A A . 88 LEU H 1 1
10 16042 1 1 88 LEU HA H -0.413 -7.633 7.127 1.00 . A A . 88 LEU HA 1 1
10 16043 1 1 88 LEU HB2 H 0.505 -10.350 8.052 1.00 . A A . 88 LEU HB2 1 1
10 16044 1 1 88 LEU HB3 H -0.523 -9.334 9.042 1.00 . A A . 88 LEU HB3 1 1
10 16045 1 1 88 LEU HD11 H -0.173 -11.723 6.740 1.00 . A A . 88 LEU HD11 1 1
10 16046 1 1 88 LEU HD12 H -1.879 -12.044 6.427 1.00 . A A . 88 LEU HD12 1 1
10 16047 1 1 88 LEU HD13 H -0.987 -10.927 5.393 1.00 . A A . 88 LEU HD13 1 1
10 16048 1 1 88 LEU HD21 H -2.976 -11.511 8.011 1.00 . A A . 88 LEU HD21 1 1
10 16049 1 1 88 LEU HD22 H -2.055 -10.725 9.294 1.00 . A A . 88 LEU HD22 1 1
10 16050 1 1 88 LEU HD23 H -3.293 -9.824 8.419 1.00 . A A . 88 LEU HD23 1 1
10 16051 1 1 88 LEU HG H -1.933 -9.369 6.705 1.00 . A A . 88 LEU HG 1 1
10 16052 1 1 88 LEU N N 1.093 -8.674 6.165 1.00 . A A . 88 LEU N 1 1
10 16053 1 1 88 LEU O O 2.462 -8.043 8.533 1.00 . A A . 88 LEU O 1 1
10 16054 1 1 89 GLY C C 2.694 -5.077 9.245 1.00 . A A . 89 GLY C 1 1
10 16055 1 1 89 GLY CA C 1.632 -5.865 9.977 1.00 . A A . 89 GLY CA 1 1
10 16056 1 1 89 GLY H H -0.111 -6.313 8.861 1.00 . A A . 89 GLY H 1 1
10 16057 1 1 89 GLY HA2 H 1.008 -5.188 10.542 1.00 . A A . 89 GLY HA2 1 1
10 16058 1 1 89 GLY HA3 H 2.109 -6.559 10.652 1.00 . A A . 89 GLY HA3 1 1
10 16059 1 1 89 GLY N N 0.810 -6.600 9.036 1.00 . A A . 89 GLY N 1 1
10 16060 1 1 89 GLY O O 3.276 -5.578 8.283 1.00 . A A . 89 GLY O 1 1
10 16061 1 1 90 ALA C C 5.331 -3.254 9.539 1.00 . A A . 90 ALA C 1 1
10 16062 1 1 90 ALA CA C 3.937 -3.033 8.974 1.00 . A A . 90 ALA CA 1 1
10 16063 1 1 90 ALA CB C 3.559 -1.564 9.052 1.00 . A A . 90 ALA CB 1 1
10 16064 1 1 90 ALA H H 2.450 -3.468 10.421 1.00 . A A . 90 ALA H 1 1
10 16065 1 1 90 ALA HA H 3.934 -3.318 7.933 1.00 . A A . 90 ALA HA 1 1
10 16066 1 1 90 ALA HB1 H 2.601 -1.466 9.539 1.00 . A A . 90 ALA HB1 1 1
10 16067 1 1 90 ALA HB2 H 4.307 -1.028 9.618 1.00 . A A . 90 ALA HB2 1 1
10 16068 1 1 90 ALA HB3 H 3.500 -1.156 8.054 1.00 . A A . 90 ALA HB3 1 1
10 16069 1 1 90 ALA N N 2.944 -3.840 9.662 1.00 . A A . 90 ALA N 1 1
10 16070 1 1 90 ALA O O 5.663 -2.788 10.629 1.00 . A A . 90 ALA O 1 1
10 16071 1 1 91 ASN C C 8.436 -3.646 8.015 1.00 . A A . 91 ASN C 1 1
10 16072 1 1 91 ASN CA C 7.533 -4.200 9.107 1.00 . A A . 91 ASN CA 1 1
10 16073 1 1 91 ASN CB C 7.761 -5.701 9.296 1.00 . A A . 91 ASN CB 1 1
10 16074 1 1 91 ASN CG C 7.227 -6.203 10.623 1.00 . A A . 91 ASN CG 1 1
10 16075 1 1 91 ASN H H 5.819 -4.245 7.884 1.00 . A A . 91 ASN H 1 1
10 16076 1 1 91 ASN HA H 7.746 -3.687 10.034 1.00 . A A . 91 ASN HA 1 1
10 16077 1 1 91 ASN HB2 H 7.259 -6.235 8.505 1.00 . A A . 91 ASN HB2 1 1
10 16078 1 1 91 ASN HB3 H 8.818 -5.908 9.253 1.00 . A A . 91 ASN HB3 1 1
10 16079 1 1 91 ASN HD21 H 6.844 -7.984 9.811 1.00 . A A . 91 ASN HD21 1 1
10 16080 1 1 91 ASN HD22 H 6.441 -7.810 11.504 1.00 . A A . 91 ASN HD22 1 1
10 16081 1 1 91 ASN N N 6.150 -3.935 8.753 1.00 . A A . 91 ASN N 1 1
10 16082 1 1 91 ASN ND2 N 6.794 -7.458 10.649 1.00 . A A . 91 ASN ND2 1 1
10 16083 1 1 91 ASN O O 8.189 -3.885 6.833 1.00 . A A . 91 ASN O 1 1
10 16084 1 1 91 ASN OD1 O 7.206 -5.473 11.613 1.00 . A A . 91 ASN OD1 1 1
10 16085 1 1 92 ASP C C 11.095 -3.479 6.644 1.00 . A A . 92 ASP C 1 1
10 16086 1 1 92 ASP CA C 10.364 -2.350 7.378 1.00 . A A . 92 ASP CA 1 1
10 16087 1 1 92 ASP CB C 11.383 -1.417 8.036 1.00 . A A . 92 ASP CB 1 1
10 16088 1 1 92 ASP CG C 12.205 -2.118 9.100 1.00 . A A . 92 ASP CG 1 1
10 16089 1 1 92 ASP H H 9.640 -2.741 9.336 1.00 . A A . 92 ASP H 1 1
10 16090 1 1 92 ASP HA H 9.764 -1.778 6.675 1.00 . A A . 92 ASP HA 1 1
10 16091 1 1 92 ASP HB2 H 12.055 -1.037 7.281 1.00 . A A . 92 ASP HB2 1 1
10 16092 1 1 92 ASP HB3 H 10.860 -0.591 8.496 1.00 . A A . 92 ASP HB3 1 1
10 16093 1 1 92 ASP N N 9.473 -2.909 8.385 1.00 . A A . 92 ASP N 1 1
10 16094 1 1 92 ASP O O 11.245 -3.460 5.425 1.00 . A A . 92 ASP O 1 1
10 16095 1 1 92 ASP OD1 O 11.613 -2.851 9.920 1.00 . A A . 92 ASP OD1 1 1
10 16096 1 1 92 ASP OD2 O 13.440 -1.935 9.112 1.00 . A A . 92 ASP OD2 1 1
10 16097 1 1 93 SER C C 11.361 -6.589 6.112 1.00 . A A . 93 SER C 1 1
10 16098 1 1 93 SER CA C 12.254 -5.627 6.899 1.00 . A A . 93 SER CA 1 1
10 16099 1 1 93 SER CB C 12.915 -6.374 8.051 1.00 . A A . 93 SER CB 1 1
10 16100 1 1 93 SER H H 11.379 -4.414 8.380 1.00 . A A . 93 SER H 1 1
10 16101 1 1 93 SER HA H 13.027 -5.265 6.236 1.00 . A A . 93 SER HA 1 1
10 16102 1 1 93 SER HB2 H 12.165 -6.626 8.784 1.00 . A A . 93 SER HB2 1 1
10 16103 1 1 93 SER HB3 H 13.368 -7.275 7.677 1.00 . A A . 93 SER HB3 1 1
10 16104 1 1 93 SER HG H 13.516 -4.776 9.011 1.00 . A A . 93 SER HG 1 1
10 16105 1 1 93 SER N N 11.539 -4.465 7.417 1.00 . A A . 93 SER N 1 1
10 16106 1 1 93 SER O O 11.795 -7.181 5.125 1.00 . A A . 93 SER O 1 1
10 16107 1 1 93 SER OG O 13.912 -5.581 8.671 1.00 . A A . 93 SER OG 1 1
10 16108 1 1 94 ALA C C 8.768 -7.146 4.595 1.00 . A A . 94 ALA C 1 1
10 16109 1 1 94 ALA CA C 9.206 -7.701 5.920 1.00 . A A . 94 ALA CA 1 1
10 16110 1 1 94 ALA CB C 8.006 -7.991 6.807 1.00 . A A . 94 ALA CB 1 1
10 16111 1 1 94 ALA H H 9.836 -6.282 7.366 1.00 . A A . 94 ALA H 1 1
10 16112 1 1 94 ALA HA H 9.732 -8.628 5.744 1.00 . A A . 94 ALA HA 1 1
10 16113 1 1 94 ALA HB1 H 7.617 -8.972 6.577 1.00 . A A . 94 ALA HB1 1 1
10 16114 1 1 94 ALA HB2 H 8.308 -7.959 7.844 1.00 . A A . 94 ALA HB2 1 1
10 16115 1 1 94 ALA HB3 H 7.241 -7.250 6.630 1.00 . A A . 94 ALA HB3 1 1
10 16116 1 1 94 ALA N N 10.128 -6.773 6.573 1.00 . A A . 94 ALA N 1 1
10 16117 1 1 94 ALA O O 8.700 -7.859 3.594 1.00 . A A . 94 ALA O 1 1
10 16118 1 1 95 LEU C C 9.331 -5.079 2.469 1.00 . A A . 95 LEU C 1 1
10 16119 1 1 95 LEU CA C 8.118 -5.200 3.374 1.00 . A A . 95 LEU CA 1 1
10 16120 1 1 95 LEU CB C 7.561 -3.821 3.677 1.00 . A A . 95 LEU CB 1 1
10 16121 1 1 95 LEU CD1 C 6.454 -2.800 1.702 1.00 . A A . 95 LEU CD1 1 1
10 16122 1 1 95 LEU CD2 C 8.099 -1.456 3.067 1.00 . A A . 95 LEU CD2 1 1
10 16123 1 1 95 LEU CG C 7.716 -2.825 2.536 1.00 . A A . 95 LEU CG 1 1
10 16124 1 1 95 LEU H H 8.605 -5.341 5.410 1.00 . A A . 95 LEU H 1 1
10 16125 1 1 95 LEU HA H 7.363 -5.797 2.886 1.00 . A A . 95 LEU HA 1 1
10 16126 1 1 95 LEU HB2 H 6.510 -3.921 3.908 1.00 . A A . 95 LEU HB2 1 1
10 16127 1 1 95 LEU HB3 H 8.069 -3.433 4.545 1.00 . A A . 95 LEU HB3 1 1
10 16128 1 1 95 LEU HD11 H 5.611 -2.556 2.330 1.00 . A A . 95 LEU HD11 1 1
10 16129 1 1 95 LEU HD12 H 6.552 -2.065 0.918 1.00 . A A . 95 LEU HD12 1 1
10 16130 1 1 95 LEU HD13 H 6.309 -3.784 1.265 1.00 . A A . 95 LEU HD13 1 1
10 16131 1 1 95 LEU HD21 H 7.215 -0.850 3.182 1.00 . A A . 95 LEU HD21 1 1
10 16132 1 1 95 LEU HD22 H 8.589 -1.575 4.030 1.00 . A A . 95 LEU HD22 1 1
10 16133 1 1 95 LEU HD23 H 8.784 -0.983 2.370 1.00 . A A . 95 LEU HD23 1 1
10 16134 1 1 95 LEU HG H 8.508 -3.155 1.892 1.00 . A A . 95 LEU HG 1 1
10 16135 1 1 95 LEU N N 8.506 -5.861 4.586 1.00 . A A . 95 LEU N 1 1
10 16136 1 1 95 LEU O O 9.208 -5.045 1.245 1.00 . A A . 95 LEU O 1 1
10 16137 1 1 96 LYS C C 11.810 -6.026 1.328 1.00 . A A . 96 LYS C 1 1
10 16138 1 1 96 LYS CA C 11.735 -4.893 2.332 1.00 . A A . 96 LYS CA 1 1
10 16139 1 1 96 LYS CB C 12.930 -4.951 3.288 1.00 . A A . 96 LYS CB 1 1
10 16140 1 1 96 LYS CD C 14.316 -3.745 1.561 1.00 . A A . 96 LYS CD 1 1
10 16141 1 1 96 LYS CE C 15.424 -3.986 0.561 1.00 . A A . 96 LYS CE 1 1
10 16142 1 1 96 LYS CG C 14.283 -4.848 2.606 1.00 . A A . 96 LYS CG 1 1
10 16143 1 1 96 LYS H H 10.557 -5.046 4.057 1.00 . A A . 96 LYS H 1 1
10 16144 1 1 96 LYS HA H 11.725 -3.944 1.817 1.00 . A A . 96 LYS HA 1 1
10 16145 1 1 96 LYS HB2 H 12.848 -4.145 4.000 1.00 . A A . 96 LYS HB2 1 1
10 16146 1 1 96 LYS HB3 H 12.897 -5.887 3.822 1.00 . A A . 96 LYS HB3 1 1
10 16147 1 1 96 LYS HD2 H 13.375 -3.724 1.036 1.00 . A A . 96 LYS HD2 1 1
10 16148 1 1 96 LYS HD3 H 14.481 -2.799 2.049 1.00 . A A . 96 LYS HD3 1 1
10 16149 1 1 96 LYS HE2 H 15.690 -5.031 0.593 1.00 . A A . 96 LYS HE2 1 1
10 16150 1 1 96 LYS HE3 H 15.059 -3.738 -0.421 1.00 . A A . 96 LYS HE3 1 1
10 16151 1 1 96 LYS HG2 H 15.034 -4.640 3.353 1.00 . A A . 96 LYS HG2 1 1
10 16152 1 1 96 LYS HG3 H 14.503 -5.791 2.127 1.00 . A A . 96 LYS HG3 1 1
10 16153 1 1 96 LYS HZ1 H 17.361 -3.332 0.131 1.00 . A A . 96 LYS HZ1 1 1
10 16154 1 1 96 LYS HZ2 H 17.019 -3.419 1.785 1.00 . A A . 96 LYS HZ2 1 1
10 16155 1 1 96 LYS HZ3 H 16.386 -2.155 0.857 1.00 . A A . 96 LYS HZ3 1 1
10 16156 1 1 96 LYS N N 10.511 -5.014 3.081 1.00 . A A . 96 LYS N 1 1
10 16157 1 1 96 LYS NZ N 16.632 -3.166 0.854 1.00 . A A . 96 LYS NZ 1 1
10 16158 1 1 96 LYS O O 12.013 -5.805 0.138 1.00 . A A . 96 LYS O 1 1
10 16159 1 1 97 GLN C C 10.378 -8.506 0.092 1.00 . A A . 97 GLN C 1 1
10 16160 1 1 97 GLN CA C 11.629 -8.420 0.976 1.00 . A A . 97 GLN CA 1 1
10 16161 1 1 97 GLN CB C 11.790 -9.696 1.815 1.00 . A A . 97 GLN CB 1 1
10 16162 1 1 97 GLN CD C 10.876 -11.200 3.626 1.00 . A A . 97 GLN CD 1 1
10 16163 1 1 97 GLN CG C 10.612 -10.010 2.727 1.00 . A A . 97 GLN CG 1 1
10 16164 1 1 97 GLN H H 11.439 -7.338 2.783 1.00 . A A . 97 GLN H 1 1
10 16165 1 1 97 GLN HA H 12.489 -8.332 0.328 1.00 . A A . 97 GLN HA 1 1
10 16166 1 1 97 GLN HB2 H 11.926 -10.533 1.147 1.00 . A A . 97 GLN HB2 1 1
10 16167 1 1 97 GLN HB3 H 12.672 -9.595 2.430 1.00 . A A . 97 GLN HB3 1 1
10 16168 1 1 97 GLN HE21 H 11.066 -9.996 5.198 1.00 . A A . 97 GLN HE21 1 1
10 16169 1 1 97 GLN HE22 H 11.265 -11.681 5.517 1.00 . A A . 97 GLN HE22 1 1
10 16170 1 1 97 GLN HG2 H 10.414 -9.153 3.350 1.00 . A A . 97 GLN HG2 1 1
10 16171 1 1 97 GLN HG3 H 9.746 -10.223 2.118 1.00 . A A . 97 GLN HG3 1 1
10 16172 1 1 97 GLN N N 11.614 -7.239 1.823 1.00 . A A . 97 GLN N 1 1
10 16173 1 1 97 GLN NE2 N 11.091 -10.932 4.910 1.00 . A A . 97 GLN NE2 1 1
10 16174 1 1 97 GLN O O 10.459 -8.978 -1.042 1.00 . A A . 97 GLN O 1 1
10 16175 1 1 97 GLN OE1 O 10.889 -12.345 3.175 1.00 . A A . 97 GLN OE1 1 1
10 16176 1 1 98 LEU C C 8.047 -7.146 -1.359 1.00 . A A . 98 LEU C 1 1
10 16177 1 1 98 LEU CA C 7.994 -8.114 -0.181 1.00 . A A . 98 LEU CA 1 1
10 16178 1 1 98 LEU CB C 6.802 -7.795 0.721 1.00 . A A . 98 LEU CB 1 1
10 16179 1 1 98 LEU CD1 C 4.362 -8.345 0.468 1.00 . A A . 98 LEU CD1 1 1
10 16180 1 1 98 LEU CD2 C 5.170 -6.000 0.112 1.00 . A A . 98 LEU CD2 1 1
10 16181 1 1 98 LEU CG C 5.512 -7.475 -0.023 1.00 . A A . 98 LEU CG 1 1
10 16182 1 1 98 LEU H H 9.181 -7.676 1.502 1.00 . A A . 98 LEU H 1 1
10 16183 1 1 98 LEU HA H 7.884 -9.116 -0.562 1.00 . A A . 98 LEU HA 1 1
10 16184 1 1 98 LEU HB2 H 6.626 -8.645 1.364 1.00 . A A . 98 LEU HB2 1 1
10 16185 1 1 98 LEU HB3 H 7.058 -6.946 1.336 1.00 . A A . 98 LEU HB3 1 1
10 16186 1 1 98 LEU HD11 H 4.747 -9.125 1.109 1.00 . A A . 98 LEU HD11 1 1
10 16187 1 1 98 LEU HD12 H 3.661 -7.738 1.021 1.00 . A A . 98 LEU HD12 1 1
10 16188 1 1 98 LEU HD13 H 3.862 -8.791 -0.379 1.00 . A A . 98 LEU HD13 1 1
10 16189 1 1 98 LEU HD21 H 6.066 -5.411 -0.020 1.00 . A A . 98 LEU HD21 1 1
10 16190 1 1 98 LEU HD22 H 4.446 -5.728 -0.641 1.00 . A A . 98 LEU HD22 1 1
10 16191 1 1 98 LEU HD23 H 4.758 -5.814 1.093 1.00 . A A . 98 LEU HD23 1 1
10 16192 1 1 98 LEU HG H 5.669 -7.685 -1.065 1.00 . A A . 98 LEU HG 1 1
10 16193 1 1 98 LEU N N 9.218 -8.059 0.597 1.00 . A A . 98 LEU N 1 1
10 16194 1 1 98 LEU O O 7.757 -7.510 -2.498 1.00 . A A . 98 LEU O 1 1
10 16195 1 1 99 ILE C C 9.700 -5.133 -2.994 1.00 . A A . 99 ILE C 1 1
10 16196 1 1 99 ILE CA C 8.529 -4.866 -2.052 1.00 . A A . 99 ILE CA 1 1
10 16197 1 1 99 ILE CB C 8.607 -3.486 -1.336 1.00 . A A . 99 ILE CB 1 1
10 16198 1 1 99 ILE CD1 C 8.257 -2.318 -3.538 1.00 . A A . 99 ILE CD1 1 1
10 16199 1 1 99 ILE CG1 C 7.816 -2.440 -2.106 1.00 . A A . 99 ILE CG1 1 1
10 16200 1 1 99 ILE CG2 C 10.030 -3.005 -1.110 1.00 . A A . 99 ILE CG2 1 1
10 16201 1 1 99 ILE H H 8.647 -5.698 -0.137 1.00 . A A . 99 ILE H 1 1
10 16202 1 1 99 ILE HA H 7.630 -4.877 -2.647 1.00 . A A . 99 ILE HA 1 1
10 16203 1 1 99 ILE HB H 8.152 -3.602 -0.364 1.00 . A A . 99 ILE HB 1 1
10 16204 1 1 99 ILE HD11 H 9.254 -1.900 -3.575 1.00 . A A . 99 ILE HD11 1 1
10 16205 1 1 99 ILE HD12 H 8.262 -3.298 -3.982 1.00 . A A . 99 ILE HD12 1 1
10 16206 1 1 99 ILE HD13 H 7.574 -1.679 -4.076 1.00 . A A . 99 ILE HD13 1 1
10 16207 1 1 99 ILE HG12 H 6.770 -2.709 -2.100 1.00 . A A . 99 ILE HG12 1 1
10 16208 1 1 99 ILE HG13 H 7.942 -1.480 -1.630 1.00 . A A . 99 ILE HG13 1 1
10 16209 1 1 99 ILE HG21 H 10.512 -3.626 -0.372 1.00 . A A . 99 ILE HG21 1 1
10 16210 1 1 99 ILE HG22 H 10.581 -3.042 -2.038 1.00 . A A . 99 ILE HG22 1 1
10 16211 1 1 99 ILE HG23 H 9.998 -1.987 -0.750 1.00 . A A . 99 ILE HG23 1 1
10 16212 1 1 99 ILE N N 8.422 -5.913 -1.060 1.00 . A A . 99 ILE N 1 1
10 16213 1 1 99 ILE O O 9.634 -4.843 -4.187 1.00 . A A . 99 ILE O 1 1
10 16214 1 1 100 GLU C C 11.660 -7.129 -4.279 1.00 . A A . 100 GLU C 1 1
10 16215 1 1 100 GLU CA C 11.935 -6.043 -3.241 1.00 . A A . 100 GLU CA 1 1
10 16216 1 1 100 GLU CB C 13.065 -6.489 -2.326 1.00 . A A . 100 GLU CB 1 1
10 16217 1 1 100 GLU CD C 15.434 -5.826 -1.765 1.00 . A A . 100 GLU CD 1 1
10 16218 1 1 100 GLU CG C 14.002 -5.361 -1.945 1.00 . A A . 100 GLU CG 1 1
10 16219 1 1 100 GLU H H 10.748 -5.944 -1.501 1.00 . A A . 100 GLU H 1 1
10 16220 1 1 100 GLU HA H 12.238 -5.149 -3.755 1.00 . A A . 100 GLU HA 1 1
10 16221 1 1 100 GLU HB2 H 12.636 -6.901 -1.423 1.00 . A A . 100 GLU HB2 1 1
10 16222 1 1 100 GLU HB3 H 13.640 -7.255 -2.824 1.00 . A A . 100 GLU HB3 1 1
10 16223 1 1 100 GLU HG2 H 13.976 -4.613 -2.722 1.00 . A A . 100 GLU HG2 1 1
10 16224 1 1 100 GLU HG3 H 13.658 -4.926 -1.021 1.00 . A A . 100 GLU HG3 1 1
10 16225 1 1 100 GLU N N 10.760 -5.711 -2.454 1.00 . A A . 100 GLU N 1 1
10 16226 1 1 100 GLU O O 12.257 -7.140 -5.353 1.00 . A A . 100 GLU O 1 1
10 16227 1 1 100 GLU OE1 O 15.636 -7.013 -1.436 1.00 . A A . 100 GLU OE1 1 1
10 16228 1 1 100 GLU OE2 O 16.353 -5.001 -1.954 1.00 . A A . 100 GLU OE2 1 1
10 16229 1 1 101 LYS C C 9.746 -8.800 -6.062 1.00 . A A . 101 LYS C 1 1
10 16230 1 1 101 LYS CA C 10.491 -9.194 -4.794 1.00 . A A . 101 LYS CA 1 1
10 16231 1 1 101 LYS CB C 9.634 -10.178 -4.016 1.00 . A A . 101 LYS CB 1 1
10 16232 1 1 101 LYS CD C 10.044 -12.559 -4.749 1.00 . A A . 101 LYS CD 1 1
10 16233 1 1 101 LYS CE C 8.560 -12.690 -5.034 1.00 . A A . 101 LYS CE 1 1
10 16234 1 1 101 LYS CG C 10.329 -11.494 -3.698 1.00 . A A . 101 LYS CG 1 1
10 16235 1 1 101 LYS H H 10.383 -8.028 -3.044 1.00 . A A . 101 LYS H 1 1
10 16236 1 1 101 LYS HA H 11.417 -9.675 -5.063 1.00 . A A . 101 LYS HA 1 1
10 16237 1 1 101 LYS HB2 H 9.342 -9.713 -3.088 1.00 . A A . 101 LYS HB2 1 1
10 16238 1 1 101 LYS HB3 H 8.749 -10.385 -4.589 1.00 . A A . 101 LYS HB3 1 1
10 16239 1 1 101 LYS HD2 H 10.554 -12.297 -5.663 1.00 . A A . 101 LYS HD2 1 1
10 16240 1 1 101 LYS HD3 H 10.411 -13.505 -4.389 1.00 . A A . 101 LYS HD3 1 1
10 16241 1 1 101 LYS HE2 H 8.033 -12.738 -4.094 1.00 . A A . 101 LYS HE2 1 1
10 16242 1 1 101 LYS HE3 H 8.236 -11.820 -5.586 1.00 . A A . 101 LYS HE3 1 1
10 16243 1 1 101 LYS HG2 H 11.394 -11.324 -3.656 1.00 . A A . 101 LYS HG2 1 1
10 16244 1 1 101 LYS HG3 H 9.983 -11.848 -2.738 1.00 . A A . 101 LYS HG3 1 1
10 16245 1 1 101 LYS HZ1 H 9.009 -14.094 -6.515 1.00 . A A . 101 LYS HZ1 1 1
10 16246 1 1 101 LYS HZ2 H 7.355 -13.788 -6.341 1.00 . A A . 101 LYS HZ2 1 1
10 16247 1 1 101 LYS HZ3 H 8.163 -14.735 -5.197 1.00 . A A . 101 LYS HZ3 1 1
10 16248 1 1 101 LYS N N 10.799 -8.068 -3.927 1.00 . A A . 101 LYS N 1 1
10 16249 1 1 101 LYS NZ N 8.250 -13.912 -5.827 1.00 . A A . 101 LYS NZ 1 1
10 16250 1 1 101 LYS O O 10.051 -9.293 -7.147 1.00 . A A . 101 LYS O 1 1
10 16251 1 1 102 TYR C C 8.405 -6.192 -7.600 1.00 . A A . 102 TYR C 1 1
10 16252 1 1 102 TYR CA C 7.953 -7.526 -7.064 1.00 . A A . 102 TYR CA 1 1
10 16253 1 1 102 TYR CB C 6.475 -7.441 -6.692 1.00 . A A . 102 TYR CB 1 1
10 16254 1 1 102 TYR CD1 C 6.611 -9.515 -5.294 1.00 . A A . 102 TYR CD1 1 1
10 16255 1 1 102 TYR CD2 C 5.316 -7.695 -4.477 1.00 . A A . 102 TYR CD2 1 1
10 16256 1 1 102 TYR CE1 C 6.310 -10.249 -4.173 1.00 . A A . 102 TYR CE1 1 1
10 16257 1 1 102 TYR CE2 C 5.005 -8.423 -3.343 1.00 . A A . 102 TYR CE2 1 1
10 16258 1 1 102 TYR CG C 6.124 -8.232 -5.463 1.00 . A A . 102 TYR CG 1 1
10 16259 1 1 102 TYR CZ C 5.507 -9.701 -3.195 1.00 . A A . 102 TYR CZ 1 1
10 16260 1 1 102 TYR H H 8.537 -7.591 -5.032 1.00 . A A . 102 TYR H 1 1
10 16261 1 1 102 TYR HA H 8.077 -8.272 -7.825 1.00 . A A . 102 TYR HA 1 1
10 16262 1 1 102 TYR HB2 H 6.213 -6.410 -6.508 1.00 . A A . 102 TYR HB2 1 1
10 16263 1 1 102 TYR HB3 H 5.884 -7.817 -7.511 1.00 . A A . 102 TYR HB3 1 1
10 16264 1 1 102 TYR HD1 H 7.242 -9.941 -6.060 1.00 . A A . 102 TYR HD1 1 1
10 16265 1 1 102 TYR HD2 H 4.940 -6.689 -4.601 1.00 . A A . 102 TYR HD2 1 1
10 16266 1 1 102 TYR HE1 H 6.709 -11.243 -4.065 1.00 . A A . 102 TYR HE1 1 1
10 16267 1 1 102 TYR HE2 H 4.366 -7.996 -2.585 1.00 . A A . 102 TYR HE2 1 1
10 16268 1 1 102 TYR HH H 5.999 -10.887 -1.765 1.00 . A A . 102 TYR HH 1 1
10 16269 1 1 102 TYR N N 8.752 -7.940 -5.921 1.00 . A A . 102 TYR N 1 1
10 16270 1 1 102 TYR O O 8.053 -5.805 -8.714 1.00 . A A . 102 TYR O 1 1
10 16271 1 1 102 TYR OH O 5.211 -10.428 -2.066 1.00 . A A . 102 TYR OH 1 1
10 16272 1 1 103 ALA C C 11.135 -4.117 -7.337 1.00 . A A . 103 ALA C 1 1
10 16273 1 1 103 ALA CA C 9.625 -4.164 -7.195 1.00 . A A . 103 ALA CA 1 1
10 16274 1 1 103 ALA CB C 9.126 -3.122 -6.215 1.00 . A A . 103 ALA CB 1 1
10 16275 1 1 103 ALA H H 9.396 -5.835 -5.902 1.00 . A A . 103 ALA H 1 1
10 16276 1 1 103 ALA HA H 9.186 -3.947 -8.154 1.00 . A A . 103 ALA HA 1 1
10 16277 1 1 103 ALA HB1 H 9.009 -2.177 -6.722 1.00 . A A . 103 ALA HB1 1 1
10 16278 1 1 103 ALA HB2 H 8.168 -3.440 -5.819 1.00 . A A . 103 ALA HB2 1 1
10 16279 1 1 103 ALA HB3 H 9.834 -3.016 -5.408 1.00 . A A . 103 ALA HB3 1 1
10 16280 1 1 103 ALA N N 9.161 -5.477 -6.794 1.00 . A A . 103 ALA N 1 1
10 16281 1 1 103 ALA O O 11.660 -3.420 -8.206 1.00 . A A . 103 ALA O 1 1
10 16282 1 1 104 ALA C C 13.791 -6.152 -7.285 1.00 . A A . 104 ALA C 1 1
10 16283 1 1 104 ALA CA C 13.298 -4.893 -6.580 1.00 . A A . 104 ALA CA 1 1
10 16284 1 1 104 ALA CB C 13.935 -4.774 -5.205 1.00 . A A . 104 ALA CB 1 1
10 16285 1 1 104 ALA H H 11.365 -5.416 -5.826 1.00 . A A . 104 ALA H 1 1
10 16286 1 1 104 ALA HA H 13.601 -4.036 -7.158 1.00 . A A . 104 ALA HA 1 1
10 16287 1 1 104 ALA HB1 H 13.866 -5.721 -4.692 1.00 . A A . 104 ALA HB1 1 1
10 16288 1 1 104 ALA HB2 H 14.974 -4.499 -5.314 1.00 . A A . 104 ALA HB2 1 1
10 16289 1 1 104 ALA HB3 H 13.422 -4.014 -4.635 1.00 . A A . 104 ALA HB3 1 1
10 16290 1 1 104 ALA N N 11.838 -4.867 -6.499 1.00 . A A . 104 ALA N 1 1
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