NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650975 |
6tdm   |
34447 | cing | 4-filtered-FRED | STAR | entry | full | 2512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tdm
# This FRED archive file contains, for PDB entry <6tdm>:
#
# - 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_6tdm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6tdm
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13448.80
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Beta_ketoacyl_synthase_Beta_ketoacyl_synthase A . 1 1
2 . 1 $Beta_ketoacyl_synthase_Beta_ketoacyl_synthase B . 1 1
stop_
save_
save_Beta_ketoacyl_synthase_Beta_ketoacyl_synthase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta ketoacyl synthase Beta ketoacyl synthase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSYDAALPIDELSALLRQEMGDDGGGSGGGSMQDIQQLLAKSLTEIKRLKAANQALEQARRE
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 TYR . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 ASP . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 SER . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 MET . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 SER . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 SER . 1 1
34 MET . 1 1
35 GLN . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 GLN . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 LYS . 1 1
44 SER . 1 1
45 LEU . 1 1
46 THR . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ASN . 1 1
56 GLN . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 GLN . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
TYR 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
ASP 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
MET 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
MET 34 34 1 1
GLN 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
GLN 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ASN 55 55 1 1
GLN 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
GLN 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
GLU 64 64 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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20 1 . . . 1 1
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2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
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 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
2 1 1 1 1 4 SER HA . 4 SER HA 1 1
2 1 2 1 1 5 TYR H . 5 TYR H 1 1
3 1 1 1 1 4 SER HA . 4 SER HA 1 1
3 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
4 1 1 1 1 4 SER QB . 4 SER QB 1 1
4 1 2 1 1 5 TYR H . 5 TYR H 1 1
5 1 1 1 1 4 SER QB . 4 SER QB 1 1
5 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
6 1 1 1 1 5 TYR H . 5 TYR H 1 1
6 1 2 1 1 5 TYR HB2 . 5 TYR HB2 1 1
7 1 1 1 1 5 TYR H . 5 TYR H 1 1
7 1 2 1 1 5 TYR QB . 5 TYR QB 1 1
8 1 1 1 1 5 TYR H . 5 TYR H 1 1
8 1 2 1 1 5 TYR HB3 . 5 TYR HB3 1 1
9 1 1 1 1 5 TYR H . 5 TYR H 1 1
9 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
10 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
10 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
11 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
11 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
12 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
12 1 2 1 1 6 ASP H . 6 ASP H 1 1
13 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
13 1 2 1 1 6 ASP H . 6 ASP H 1 1
14 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
14 1 2 1 1 6 ASP H . 6 ASP H 1 1
15 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1
15 1 2 1 1 6 ASP H . 6 ASP H 1 1
16 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
16 1 2 1 1 6 ASP H . 6 ASP H 1 1
17 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
17 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
18 1 1 1 1 6 ASP H . 6 ASP H 1 1
18 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
19 1 1 1 1 6 ASP H . 6 ASP H 1 1
19 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
20 1 1 1 1 6 ASP H . 6 ASP H 1 1
20 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
21 1 1 1 1 6 ASP H . 6 ASP H 1 1
21 1 2 1 1 7 ALA H . 7 ALA H 1 1
22 1 1 1 1 6 ASP H . 6 ASP H 1 1
22 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
23 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
23 1 2 1 1 7 ALA H . 7 ALA H 1 1
24 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
24 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
25 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
25 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
26 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
26 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
27 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
27 1 2 1 1 8 ALA H . 8 ALA H 1 1
28 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
28 1 2 1 1 7 ALA H . 7 ALA H 1 1
29 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
29 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
30 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
30 1 2 1 1 7 ALA H . 7 ALA H 1 1
31 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
31 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
32 1 1 1 1 7 ALA H . 7 ALA H 1 1
32 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
33 1 1 1 1 7 ALA H . 7 ALA H 1 1
33 1 2 1 1 8 ALA H . 8 ALA H 1 1
34 1 1 1 1 7 ALA H . 7 ALA H 1 1
34 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
35 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
35 1 2 1 1 8 ALA H . 8 ALA H 1 1
36 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
36 1 2 1 1 9 LEU H . 9 LEU H 1 1
37 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
37 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
38 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
38 1 2 1 1 8 ALA H . 8 ALA H 1 1
39 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
39 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
40 1 1 1 1 8 ALA H . 8 ALA H 1 1
40 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
41 1 1 1 1 8 ALA H . 8 ALA H 1 1
41 1 2 1 1 9 LEU H . 9 LEU H 1 1
42 1 1 1 1 8 ALA H . 8 ALA H 1 1
42 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
43 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
43 1 2 1 1 9 LEU H . 9 LEU H 1 1
44 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
44 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
45 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
45 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
46 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
46 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
47 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
47 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
48 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
48 1 2 2 1 38 GLN HE22 . 138 GLN HE22 1 1
49 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
49 1 2 1 1 9 LEU H . 9 LEU H 1 1
50 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
50 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
51 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
51 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
52 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
52 1 2 2 1 38 GLN HE22 . 138 GLN HE22 1 1
53 1 1 1 1 9 LEU H . 9 LEU H 1 1
53 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
54 1 1 1 1 9 LEU H . 9 LEU H 1 1
54 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
55 1 1 1 1 9 LEU H . 9 LEU H 1 1
55 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
56 1 1 1 1 9 LEU H . 9 LEU H 1 1
56 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
57 1 1 1 1 9 LEU H . 9 LEU H 1 1
57 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
58 1 1 1 1 9 LEU H . 9 LEU H 1 1
58 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
59 1 1 1 1 9 LEU H . 9 LEU H 1 1
59 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
60 1 1 1 1 9 LEU H . 9 LEU H 1 1
60 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
61 1 1 1 1 9 LEU H . 9 LEU H 1 1
61 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
62 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
62 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
63 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
63 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
64 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
64 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
65 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
65 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
66 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
66 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
67 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
67 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
68 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
68 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
69 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
69 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
70 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
70 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
71 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
71 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
72 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
72 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
73 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
73 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
74 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
74 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
75 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
75 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
76 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
76 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
77 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
77 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
78 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
78 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
79 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
79 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
80 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
80 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
81 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
81 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
82 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
82 1 2 1 1 10 PRO QB . 10 PRO QB 1 1
83 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
83 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
84 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
84 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
85 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
85 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
86 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
86 1 2 1 1 13 GLU H . 13 GLU H 1 1
87 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
87 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
88 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
88 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
89 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
89 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
90 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
90 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
91 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
91 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
92 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
92 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
93 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
93 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
94 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
94 1 2 1 1 14 LEU H . 14 LEU H 1 1
95 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
95 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
96 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
96 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
97 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
97 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
98 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
98 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
99 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
99 1 2 2 1 38 GLN HE22 . 138 GLN HE22 1 1
100 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
100 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
101 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
101 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
102 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
102 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
103 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
103 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
104 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
104 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
105 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
105 1 2 1 1 11 ILE H . 11 ILE H 1 1
106 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
106 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
107 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
107 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
108 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
108 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
109 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
109 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
110 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
110 1 2 1 1 14 LEU H . 14 LEU H 1 1
111 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
111 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
112 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
112 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
113 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
113 1 2 2 1 38 GLN HE22 . 138 GLN HE22 1 1
114 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
114 1 2 1 1 11 ILE H . 11 ILE H 1 1
115 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
115 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
116 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
116 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
117 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
117 1 2 1 1 12 ASP H . 12 ASP H 1 1
118 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
118 1 2 1 1 13 GLU H . 13 GLU H 1 1
119 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
119 1 2 1 1 11 ILE H . 11 ILE H 1 1
120 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
120 1 2 1 1 11 ILE H . 11 ILE H 1 1
121 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
121 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
122 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
122 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
123 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
123 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
124 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
124 1 2 1 1 11 ILE H . 11 ILE H 1 1
125 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
125 1 2 1 1 12 ASP H . 12 ASP H 1 1
126 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
126 1 2 1 1 13 GLU H . 13 GLU H 1 1
127 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
127 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
128 1 1 1 1 11 ILE H . 11 ILE H 1 1
128 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
129 1 1 1 1 11 ILE H . 11 ILE H 1 1
129 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
130 1 1 1 1 11 ILE H . 11 ILE H 1 1
130 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
131 1 1 1 1 11 ILE H . 11 ILE H 1 1
131 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
132 1 1 1 1 11 ILE H . 11 ILE H 1 1
132 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
133 1 1 1 1 11 ILE H . 11 ILE H 1 1
133 1 2 1 1 12 ASP H . 12 ASP H 1 1
134 1 1 1 1 11 ILE H . 11 ILE H 1 1
134 1 2 1 1 13 GLU H . 13 GLU H 1 1
135 1 1 1 1 11 ILE H . 11 ILE H 1 1
135 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
136 1 1 1 1 11 ILE H . 11 ILE H 1 1
136 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
137 1 1 1 1 11 ILE H . 11 ILE H 1 1
137 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
138 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
138 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
139 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
139 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
140 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
140 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
141 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
141 1 2 1 1 13 GLU H . 13 GLU H 1 1
142 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
142 1 2 1 1 14 LEU H . 14 LEU H 1 1
143 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
143 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
144 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
144 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
145 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
145 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
146 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
146 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
147 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
147 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
148 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
148 1 2 1 1 15 SER H . 15 SER H 1 1
149 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
149 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
150 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
150 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
151 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
151 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
152 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
152 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
153 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
153 1 2 1 1 12 ASP H . 12 ASP H 1 1
154 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
154 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
155 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
155 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
156 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
156 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
157 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
157 1 2 1 1 12 ASP H . 12 ASP H 1 1
158 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
158 1 2 1 1 15 SER QB . 15 SER QB 1 1
159 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
159 1 2 2 1 34 MET HA . 134 MET HA 1 1
160 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
160 1 2 2 1 34 MET HB2 . 134 MET HB2 1 1
161 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
161 1 2 2 1 34 MET HB3 . 134 MET HB3 1 1
162 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
162 1 2 2 1 34 MET ME . 134 MET QE 1 1
163 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
163 1 2 2 1 34 MET HG2 . 134 MET HG2 1 1
164 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
164 1 2 2 1 34 MET QG . 134 MET QG 1 1
165 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
165 1 2 2 1 34 MET HG3 . 134 MET HG3 1 1
166 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
166 1 2 2 1 35 GLN HA . 135 GLN HA 1 1
167 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
167 1 2 2 1 37 ILE H . 137 ILE H 1 1
168 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
168 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
169 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
169 1 2 2 1 38 GLN H . 138 GLN H 1 1
170 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
170 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
171 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
171 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
172 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
172 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
173 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
173 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
174 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
174 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
175 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
175 1 2 2 1 34 MET ME . 134 MET QE 1 1
176 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
176 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
177 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
177 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
178 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
178 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
179 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
179 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
180 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
180 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
181 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
181 1 2 1 1 12 ASP H . 12 ASP H 1 1
182 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
182 1 2 2 1 34 MET ME . 134 MET QE 1 1
183 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
183 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
184 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
184 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
185 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
185 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
186 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
186 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
187 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
187 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
188 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
188 1 2 1 1 12 ASP H . 12 ASP H 1 1
189 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
189 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
190 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
190 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
191 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
191 1 2 1 1 15 SER H . 15 SER H 1 1
192 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
192 1 2 1 1 15 SER QB . 15 SER QB 1 1
193 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
193 1 2 2 1 34 MET ME . 134 MET QE 1 1
194 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
194 1 2 2 1 34 MET QG . 134 MET QG 1 1
195 1 1 1 1 12 ASP H . 12 ASP H 1 1
195 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
196 1 1 1 1 12 ASP H . 12 ASP H 1 1
196 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
197 1 1 1 1 12 ASP H . 12 ASP H 1 1
197 1 2 1 1 13 GLU H . 13 GLU H 1 1
198 1 1 1 1 12 ASP H . 12 ASP H 1 1
198 1 2 1 1 14 LEU H . 14 LEU H 1 1
199 1 1 1 1 12 ASP H . 12 ASP H 1 1
199 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
200 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
200 1 2 1 1 15 SER H . 15 SER H 1 1
201 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
201 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
202 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
202 1 2 1 1 15 SER QB . 15 SER QB 1 1
203 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
203 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
204 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
204 1 2 1 1 16 ALA H . 16 ALA H 1 1
205 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
205 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
206 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
206 1 2 1 1 13 GLU H . 13 GLU H 1 1
207 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
207 1 2 1 1 13 GLU H . 13 GLU H 1 1
208 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
208 1 2 1 1 13 GLU H . 13 GLU H 1 1
209 1 1 1 1 13 GLU H . 13 GLU H 1 1
209 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
210 1 1 1 1 13 GLU H . 13 GLU H 1 1
210 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
211 1 1 1 1 13 GLU H . 13 GLU H 1 1
211 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
212 1 1 1 1 13 GLU H . 13 GLU H 1 1
212 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
213 1 1 1 1 13 GLU H . 13 GLU H 1 1
213 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
214 1 1 1 1 13 GLU H . 13 GLU H 1 1
214 1 2 1 1 14 LEU H . 14 LEU H 1 1
215 1 1 1 1 13 GLU H . 13 GLU H 1 1
215 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
216 1 1 1 1 13 GLU H . 13 GLU H 1 1
216 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
217 1 1 1 1 13 GLU H . 13 GLU H 1 1
217 1 2 1 1 15 SER H . 15 SER H 1 1
218 1 1 1 1 13 GLU H . 13 GLU H 1 1
218 1 2 1 1 15 SER QB . 15 SER QB 1 1
219 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
219 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
220 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
220 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
221 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
221 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
222 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
222 1 2 1 1 16 ALA H . 16 ALA H 1 1
223 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
223 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
224 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
224 1 2 1 1 17 LEU H . 17 LEU H 1 1
225 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
225 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
226 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
226 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
227 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
227 1 2 1 1 14 LEU H . 14 LEU H 1 1
228 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
228 1 2 1 1 15 SER H . 15 SER H 1 1
229 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
229 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
230 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
230 1 2 1 1 14 LEU H . 14 LEU H 1 1
231 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
231 1 2 1 1 14 LEU H . 14 LEU H 1 1
232 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
232 1 2 1 1 14 LEU H . 14 LEU H 1 1
233 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
233 1 2 1 1 14 LEU H . 14 LEU H 1 1
234 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
234 1 2 1 1 14 LEU H . 14 LEU H 1 1
235 1 1 1 1 14 LEU H . 14 LEU H 1 1
235 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
236 1 1 1 1 14 LEU H . 14 LEU H 1 1
236 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
237 1 1 1 1 14 LEU H . 14 LEU H 1 1
237 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
238 1 1 1 1 14 LEU H . 14 LEU H 1 1
238 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
239 1 1 1 1 14 LEU H . 14 LEU H 1 1
239 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
240 1 1 1 1 14 LEU H . 14 LEU H 1 1
240 1 2 1 1 15 SER H . 15 SER H 1 1
241 1 1 1 1 14 LEU H . 14 LEU H 1 1
241 1 2 1 1 16 ALA H . 16 ALA H 1 1
242 1 1 1 1 14 LEU H . 14 LEU H 1 1
242 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
243 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
243 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
244 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
244 1 2 1 1 17 LEU H . 17 LEU H 1 1
245 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
245 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
246 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
246 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
247 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
247 1 2 1 1 18 LEU H . 18 LEU H 1 1
248 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
248 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
249 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
249 1 2 1 1 15 SER H . 15 SER H 1 1
250 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
250 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
251 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
251 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
252 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
252 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
253 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
253 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
254 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
254 1 2 1 1 15 SER H . 15 SER H 1 1
255 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
255 1 2 1 1 15 SER H . 15 SER H 1 1
256 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
256 1 2 1 1 15 SER HA . 15 SER HA 1 1
257 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
257 1 2 1 1 15 SER QB . 15 SER QB 1 1
258 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
258 1 2 1 1 16 ALA H . 16 ALA H 1 1
259 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
259 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
260 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
260 1 2 2 1 38 GLN HB3 . 138 GLN HB3 1 1
261 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
261 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
262 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
262 1 2 2 1 41 LEU H . 141 LEU H 1 1
263 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
263 1 2 2 1 41 LEU HB2 . 141 LEU HB2 1 1
264 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
264 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
265 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
265 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
266 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
266 1 2 2 1 42 ALA H . 142 ALA H 1 1
267 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
267 1 2 2 1 42 ALA HA . 142 ALA HA 1 1
268 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
268 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
269 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
269 1 2 1 1 15 SER H . 15 SER H 1 1
270 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
270 1 2 2 1 37 ILE HG12 . 137 ILE HG12 1 1
271 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
271 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
272 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
272 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
273 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
273 1 2 2 1 38 GLN HB3 . 138 GLN HB3 1 1
274 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
274 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
275 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
275 1 2 2 1 38 GLN HE22 . 138 GLN HE22 1 1
276 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
276 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
277 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
277 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
278 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
278 1 2 2 1 41 LEU H . 141 LEU H 1 1
279 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
279 1 2 2 1 41 LEU HB2 . 141 LEU HB2 1 1
280 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
280 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
281 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
281 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
282 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
282 1 2 2 1 42 ALA H . 142 ALA H 1 1
283 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
283 1 2 2 1 42 ALA HA . 142 ALA HA 1 1
284 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
284 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
285 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
285 1 2 2 1 43 LYS H . 143 LYS H 1 1
286 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
286 1 2 1 1 15 SER H . 15 SER H 1 1
287 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
287 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
288 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
288 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
289 1 1 1 1 15 SER H . 15 SER H 1 1
289 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
290 1 1 1 1 15 SER H . 15 SER H 1 1
290 1 2 1 1 15 SER QB . 15 SER QB 1 1
291 1 1 1 1 15 SER H . 15 SER H 1 1
291 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
292 1 1 1 1 15 SER H . 15 SER H 1 1
292 1 2 1 1 16 ALA H . 16 ALA H 1 1
293 1 1 1 1 15 SER H . 15 SER H 1 1
293 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
294 1 1 1 1 15 SER H . 15 SER H 1 1
294 1 2 1 1 17 LEU H . 17 LEU H 1 1
295 1 1 1 1 15 SER H . 15 SER H 1 1
295 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
296 1 1 1 1 15 SER H . 15 SER H 1 1
296 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
297 1 1 1 1 15 SER HA . 15 SER HA 1 1
297 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
298 1 1 1 1 15 SER HA . 15 SER HA 1 1
298 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
299 1 1 1 1 15 SER HA . 15 SER HA 1 1
299 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
300 1 1 1 1 15 SER HA . 15 SER HA 1 1
300 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
301 1 1 1 1 15 SER HA . 15 SER HA 1 1
301 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
302 1 1 1 1 15 SER HA . 15 SER HA 1 1
302 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
303 1 1 1 1 15 SER QB . 15 SER QB 1 1
303 1 2 1 1 16 ALA H . 16 ALA H 1 1
304 1 1 1 1 15 SER QB . 15 SER QB 1 1
304 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
305 1 1 1 1 15 SER QB . 15 SER QB 1 1
305 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
306 1 1 1 1 15 SER QB . 15 SER QB 1 1
306 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
307 1 1 1 1 15 SER QB . 15 SER QB 1 1
307 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
308 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
308 1 2 1 1 16 ALA H . 16 ALA H 1 1
309 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
309 1 2 1 1 16 ALA H . 16 ALA H 1 1
310 1 1 1 1 16 ALA H . 16 ALA H 1 1
310 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
311 1 1 1 1 16 ALA H . 16 ALA H 1 1
311 1 2 1 1 17 LEU H . 17 LEU H 1 1
312 1 1 1 1 16 ALA H . 16 ALA H 1 1
312 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
313 1 1 1 1 16 ALA H . 16 ALA H 1 1
313 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
314 1 1 1 1 16 ALA H . 16 ALA H 1 1
314 1 2 1 1 18 LEU H . 18 LEU H 1 1
315 1 1 1 1 16 ALA H . 16 ALA H 1 1
315 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
316 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
316 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
317 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
317 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
318 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
318 1 2 1 1 19 ARG H . 19 ARG H 1 1
319 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
319 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
320 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
320 1 2 1 1 19 ARG HD2 . 19 ARG HD2 1 1
321 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
321 1 2 1 1 19 ARG HD3 . 19 ARG HD3 1 1
322 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
322 1 2 1 1 17 LEU H . 17 LEU H 1 1
323 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
323 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
324 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
324 1 2 1 1 19 ARG H . 19 ARG H 1 1
325 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
325 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
326 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
326 1 2 1 1 20 GLN H . 20 GLN H 1 1
327 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
327 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
328 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
328 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
329 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
329 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
330 1 1 1 1 17 LEU H . 17 LEU H 1 1
330 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
331 1 1 1 1 17 LEU H . 17 LEU H 1 1
331 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
332 1 1 1 1 17 LEU H . 17 LEU H 1 1
332 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
333 1 1 1 1 17 LEU H . 17 LEU H 1 1
333 1 2 1 1 18 LEU H . 18 LEU H 1 1
334 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
334 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
335 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
335 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
336 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
336 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
337 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
337 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
338 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
338 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
339 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
339 1 2 1 1 21 GLU H . 21 GLU H 1 1
340 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
340 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
341 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
341 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
342 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
342 1 2 1 1 18 LEU H . 18 LEU H 1 1
343 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
343 1 2 2 1 45 LEU MD1 . 145 LEU QD1 1 1
344 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
344 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
345 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
345 1 2 1 1 18 LEU H . 18 LEU H 1 1
346 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
346 1 2 2 1 45 LEU MD1 . 145 LEU QD1 1 1
347 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
347 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
348 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
348 1 2 1 1 18 LEU H . 18 LEU H 1 1
349 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
349 1 2 1 1 20 GLN H . 20 GLN H 1 1
350 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
350 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
351 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
351 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
352 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
352 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
353 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
353 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
354 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
354 1 2 1 1 18 LEU H . 18 LEU H 1 1
355 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
355 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
356 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
356 1 2 2 1 49 LYS HE3 . 149 LYS HE3 1 1
357 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
357 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
358 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
358 1 2 2 1 49 LYS HE3 . 149 LYS HE3 1 1
359 1 1 1 1 18 LEU H . 18 LEU H 1 1
359 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
360 1 1 1 1 18 LEU H . 18 LEU H 1 1
360 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
361 1 1 1 1 18 LEU H . 18 LEU H 1 1
361 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
362 1 1 1 1 18 LEU H . 18 LEU H 1 1
362 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
363 1 1 1 1 18 LEU H . 18 LEU H 1 1
363 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
364 1 1 1 1 18 LEU H . 18 LEU H 1 1
364 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
365 1 1 1 1 18 LEU H . 18 LEU H 1 1
365 1 2 1 1 19 ARG H . 19 ARG H 1 1
366 1 1 1 1 18 LEU H . 18 LEU H 1 1
366 1 2 1 1 20 GLN H . 20 GLN H 1 1
367 1 1 1 1 18 LEU H . 18 LEU H 1 1
367 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
368 1 1 1 1 18 LEU H . 18 LEU H 1 1
368 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
369 1 1 1 1 18 LEU H . 18 LEU H 1 1
369 1 2 2 1 45 LEU MD1 . 145 LEU QD1 1 1
370 1 1 1 1 18 LEU H . 18 LEU H 1 1
370 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
371 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
371 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
372 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
372 1 2 1 1 22 MET ME . 22 MET QE 1 1
373 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
373 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
374 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
374 1 2 1 1 22 MET ME . 22 MET QE 1 1
375 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
375 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
376 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
376 1 2 1 1 19 ARG H . 19 ARG H 1 1
377 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
377 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
378 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
378 1 2 1 1 19 ARG H . 19 ARG H 1 1
379 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
379 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
380 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
380 1 2 1 1 19 ARG H . 19 ARG H 1 1
381 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
381 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
382 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
382 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
383 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
383 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
384 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
384 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
385 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
385 1 2 1 1 22 MET ME . 22 MET QE 1 1
386 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
386 1 2 1 1 22 MET QG . 22 MET QG 1 1
387 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
387 1 2 1 1 43 LYS H . 43 LYS H 1 1
388 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
388 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
389 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
389 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
390 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
390 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
391 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
391 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
392 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
392 1 2 1 1 44 SER H . 44 SER H 1 1
393 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
393 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
394 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
394 1 2 1 1 19 ARG H . 19 ARG H 1 1
395 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
395 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
396 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
396 1 2 1 1 44 SER H . 44 SER H 1 1
397 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
397 1 2 1 1 44 SER HA . 44 SER HA 1 1
398 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
398 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
399 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
399 1 2 1 1 44 SER QB . 44 SER QB 1 1
400 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
400 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
401 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
401 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
402 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
402 1 2 1 1 19 ARG H . 19 ARG H 1 1
403 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
403 1 2 1 1 22 MET ME . 22 MET QE 1 1
404 1 1 1 1 19 ARG H . 19 ARG H 1 1
404 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
405 1 1 1 1 19 ARG H . 19 ARG H 1 1
405 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
406 1 1 1 1 19 ARG H . 19 ARG H 1 1
406 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
407 1 1 1 1 19 ARG H . 19 ARG H 1 1
407 1 2 1 1 20 GLN H . 20 GLN H 1 1
408 1 1 1 1 19 ARG H . 19 ARG H 1 1
408 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
409 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
409 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
410 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
410 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
411 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
411 1 2 1 1 22 MET H . 22 MET H 1 1
412 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
412 1 2 1 1 22 MET QB . 22 MET QB 1 1
413 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
413 1 2 1 1 22 MET ME . 22 MET QE 1 1
414 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
414 1 2 1 1 22 MET QG . 22 MET QG 1 1
415 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
415 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
416 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
416 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
417 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
417 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
418 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
418 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
419 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
419 1 2 1 1 20 GLN H . 20 GLN H 1 1
420 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
420 1 2 1 1 21 GLU H . 21 GLU H 1 1
421 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
421 1 2 1 1 23 GLY H . 23 GLY H 1 1
422 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
422 1 2 1 1 24 ASP H . 24 ASP H 1 1
423 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
423 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
424 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
424 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
425 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
425 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
426 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
426 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
427 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
427 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
428 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
428 1 2 1 1 28 GLY H . 28 GLY H 1 1
429 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
429 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
430 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
430 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
431 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
431 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
432 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
432 1 2 1 1 20 GLN H . 20 GLN H 1 1
433 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
433 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
434 1 1 1 1 20 GLN H . 20 GLN H 1 1
434 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
435 1 1 1 1 20 GLN H . 20 GLN H 1 1
435 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
436 1 1 1 1 20 GLN H . 20 GLN H 1 1
436 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
437 1 1 1 1 20 GLN H . 20 GLN H 1 1
437 1 2 1 1 21 GLU H . 21 GLU H 1 1
438 1 1 1 1 20 GLN H . 20 GLN H 1 1
438 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
439 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
439 1 2 1 1 22 MET H . 22 MET H 1 1
440 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
440 1 2 1 1 23 GLY H . 23 GLY H 1 1
441 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
441 1 2 1 1 24 ASP H . 24 ASP H 1 1
442 1 1 1 1 21 GLU H . 21 GLU H 1 1
442 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
443 1 1 1 1 21 GLU H . 21 GLU H 1 1
443 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
444 1 1 1 1 21 GLU H . 21 GLU H 1 1
444 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
445 1 1 1 1 21 GLU H . 21 GLU H 1 1
445 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
446 1 1 1 1 21 GLU H . 21 GLU H 1 1
446 1 2 1 1 22 MET H . 22 MET H 1 1
447 1 1 1 1 21 GLU H . 21 GLU H 1 1
447 1 2 1 1 23 GLY H . 23 GLY H 1 1
448 1 1 1 1 21 GLU H . 21 GLU H 1 1
448 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
449 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
449 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
450 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
450 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
451 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
451 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
452 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
452 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
453 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
453 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
454 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
454 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
455 1 1 1 1 22 MET H . 22 MET H 1 1
455 1 2 1 1 22 MET ME . 22 MET QE 1 1
456 1 1 1 1 22 MET H . 22 MET H 1 1
456 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
457 1 1 1 1 22 MET H . 22 MET H 1 1
457 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
458 1 1 1 1 22 MET H . 22 MET H 1 1
458 1 2 1 1 23 GLY H . 23 GLY H 1 1
459 1 1 1 1 22 MET H . 22 MET H 1 1
459 1 2 1 1 24 ASP H . 24 ASP H 1 1
460 1 1 1 1 22 MET HA . 22 MET HA 1 1
460 1 2 1 1 22 MET ME . 22 MET QE 1 1
461 1 1 1 1 22 MET HA . 22 MET HA 1 1
461 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
462 1 1 1 1 22 MET HA . 22 MET HA 1 1
462 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
463 1 1 1 1 22 MET HA . 22 MET HA 1 1
463 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
464 1 1 1 1 22 MET QB . 22 MET QB 1 1
464 1 2 1 1 23 GLY H . 23 GLY H 1 1
465 1 1 1 1 22 MET QB . 22 MET QB 1 1
465 1 2 1 1 24 ASP H . 24 ASP H 1 1
466 1 1 1 1 22 MET QB . 22 MET QB 1 1
466 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
467 1 1 1 1 22 MET ME . 22 MET QE 1 1
467 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
468 1 1 1 1 22 MET ME . 22 MET QE 1 1
468 1 2 1 1 22 MET QG . 22 MET QG 1 1
469 1 1 1 1 22 MET ME . 22 MET QE 1 1
469 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
470 1 1 1 1 22 MET ME . 22 MET QE 1 1
470 1 2 1 1 23 GLY H . 23 GLY H 1 1
471 1 1 1 1 22 MET ME . 22 MET QE 1 1
471 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
472 1 1 1 1 22 MET ME . 22 MET QE 1 1
472 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
473 1 1 1 1 22 MET ME . 22 MET QE 1 1
473 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
474 1 1 1 1 22 MET ME . 22 MET QE 1 1
474 1 2 1 1 44 SER H . 44 SER H 1 1
475 1 1 1 1 22 MET ME . 22 MET QE 1 1
475 1 2 1 1 44 SER HA . 44 SER HA 1 1
476 1 1 1 1 22 MET ME . 22 MET QE 1 1
476 1 2 1 1 44 SER QB . 44 SER QB 1 1
477 1 1 1 1 22 MET ME . 22 MET QE 1 1
477 1 2 1 1 45 LEU H . 45 LEU H 1 1
478 1 1 1 1 22 MET ME . 22 MET QE 1 1
478 1 2 1 1 46 THR H . 46 THR H 1 1
479 1 1 1 1 22 MET QG . 22 MET QG 1 1
479 1 2 1 1 23 GLY H . 23 GLY H 1 1
480 1 1 1 1 22 MET QG . 22 MET QG 1 1
480 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
481 1 1 1 1 22 MET QG . 22 MET QG 1 1
481 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
482 1 1 1 1 22 MET QG . 22 MET QG 1 1
482 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
483 1 1 1 1 23 GLY H . 23 GLY H 1 1
483 1 2 1 1 24 ASP H . 24 ASP H 1 1
484 1 1 1 1 23 GLY H . 23 GLY H 1 1
484 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
485 1 1 1 1 24 ASP H . 24 ASP H 1 1
485 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
486 1 1 1 1 24 ASP H . 24 ASP H 1 1
486 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
487 1 1 1 1 24 ASP H . 24 ASP H 1 1
487 1 2 1 1 25 ASP H . 25 ASP H 1 1
488 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
488 1 2 1 1 25 ASP H . 25 ASP H 1 1
489 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
489 1 2 1 1 26 GLY H . 26 GLY H 1 1
490 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
490 1 2 1 1 25 ASP H . 25 ASP H 1 1
491 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
491 1 2 1 1 25 ASP H . 25 ASP H 1 1
492 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
492 1 2 1 1 25 ASP H . 25 ASP H 1 1
493 1 1 1 1 25 ASP H . 25 ASP H 1 1
493 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
494 1 1 1 1 25 ASP H . 25 ASP H 1 1
494 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
495 1 1 1 1 25 ASP H . 25 ASP H 1 1
495 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
496 1 1 1 1 25 ASP H . 25 ASP H 1 1
496 1 2 1 1 26 GLY H . 26 GLY H 1 1
497 1 1 1 1 25 ASP H . 25 ASP H 1 1
497 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
498 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
498 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
499 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
499 1 2 1 1 26 GLY H . 26 GLY H 1 1
500 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
500 1 2 1 1 26 GLY H . 26 GLY H 1 1
501 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
501 1 2 1 1 26 GLY H . 26 GLY H 1 1
502 1 1 1 1 26 GLY H . 26 GLY H 1 1
502 1 2 1 1 27 GLY H . 27 GLY H 1 1
503 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
503 1 2 1 1 27 GLY H . 27 GLY H 1 1
504 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
504 1 2 1 1 28 GLY H . 28 GLY H 1 1
505 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
505 1 2 1 1 29 SER H . 29 SER H 1 1
506 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
506 1 2 1 1 29 SER HA . 29 SER HA 1 1
507 1 1 1 1 29 SER H . 29 SER H 1 1
507 1 2 1 1 30 GLY H . 30 GLY H 1 1
508 1 1 1 1 29 SER HA . 29 SER HA 1 1
508 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
509 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
509 1 2 1 1 30 GLY H . 30 GLY H 1 1
510 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
510 1 2 1 1 30 GLY H . 30 GLY H 1 1
511 1 1 1 1 30 GLY H . 30 GLY H 1 1
511 1 2 1 1 31 GLY H . 31 GLY H 1 1
512 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
512 1 2 1 1 31 GLY H . 31 GLY H 1 1
513 1 1 1 1 31 GLY H . 31 GLY H 1 1
513 1 2 1 1 32 GLY H . 32 GLY H 1 1
514 1 1 1 1 32 GLY H . 32 GLY H 1 1
514 1 2 1 1 33 SER H . 33 SER H 1 1
515 1 1 1 1 32 GLY H . 32 GLY H 1 1
515 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
516 1 1 1 1 32 GLY H . 32 GLY H 1 1
516 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
517 1 1 1 1 32 GLY H . 32 GLY H 1 1
517 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
518 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
518 1 2 1 1 33 SER H . 33 SER H 1 1
519 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
519 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
520 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
520 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
521 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
521 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
522 1 1 1 1 33 SER H . 33 SER H 1 1
522 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
523 1 1 1 1 33 SER H . 33 SER H 1 1
523 1 2 1 1 33 SER QB . 33 SER QB 1 1
524 1 1 1 1 33 SER H . 33 SER H 1 1
524 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
525 1 1 1 1 33 SER H . 33 SER H 1 1
525 1 2 1 1 36 ASP H . 36 ASP H 1 1
526 1 1 1 1 33 SER H . 33 SER H 1 1
526 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
527 1 1 1 1 33 SER H . 33 SER H 1 1
527 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
528 1 1 1 1 33 SER H . 33 SER H 1 1
528 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
529 1 1 1 1 33 SER HA . 33 SER HA 1 1
529 1 2 1 1 34 MET HB2 . 34 MET HB2 1 1
530 1 1 1 1 33 SER HA . 33 SER HA 1 1
530 1 2 1 1 35 GLN H . 35 GLN H 1 1
531 1 1 1 1 33 SER HA . 33 SER HA 1 1
531 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
532 1 1 1 1 33 SER QB . 33 SER QB 1 1
532 1 2 1 1 34 MET H . 34 MET H 1 1
533 1 1 1 1 33 SER QB . 33 SER QB 1 1
533 1 2 1 1 34 MET HB2 . 34 MET HB2 1 1
534 1 1 1 1 33 SER QB . 33 SER QB 1 1
534 1 2 1 1 35 GLN H . 35 GLN H 1 1
535 1 1 1 1 33 SER QB . 33 SER QB 1 1
535 1 2 1 1 36 ASP H . 36 ASP H 1 1
536 1 1 1 1 33 SER QB . 33 SER QB 1 1
536 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
537 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
537 1 2 1 1 34 MET H . 34 MET H 1 1
538 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
538 1 2 1 1 36 ASP H . 36 ASP H 1 1
539 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
539 1 2 1 1 34 MET H . 34 MET H 1 1
540 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
540 1 2 1 1 36 ASP H . 36 ASP H 1 1
541 1 1 1 1 34 MET H . 34 MET H 1 1
541 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
542 1 1 1 1 34 MET H . 34 MET H 1 1
542 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
543 1 1 1 1 34 MET H . 34 MET H 1 1
543 1 2 1 1 35 GLN H . 35 GLN H 1 1
544 1 1 1 1 34 MET HA . 34 MET HA 1 1
544 1 2 1 1 34 MET ME . 34 MET QE 1 1
545 1 1 1 1 34 MET HA . 34 MET HA 1 1
545 1 2 1 1 37 ILE H . 37 ILE H 1 1
546 1 1 1 1 34 MET HA . 34 MET HA 1 1
546 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
547 1 1 1 1 34 MET HA . 34 MET HA 1 1
547 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
548 1 1 1 1 34 MET HA . 34 MET HA 1 1
548 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
549 1 1 1 1 34 MET HA . 34 MET HA 1 1
549 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
550 1 1 1 1 34 MET HA . 34 MET HA 1 1
550 1 2 1 1 38 GLN H . 38 GLN H 1 1
551 1 1 1 1 34 MET HA . 34 MET HA 1 1
551 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
552 1 1 1 1 34 MET HB2 . 34 MET HB2 1 1
552 1 2 1 1 35 GLN H . 35 GLN H 1 1
553 1 1 1 1 34 MET HB2 . 34 MET HB2 1 1
553 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
554 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
554 1 2 1 1 35 GLN H . 35 GLN H 1 1
555 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
555 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
556 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
556 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
557 1 1 1 1 34 MET ME . 34 MET QE 1 1
557 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
558 1 1 1 1 34 MET ME . 34 MET QE 1 1
558 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
559 1 1 1 1 34 MET ME . 34 MET QE 1 1
559 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
560 1 1 1 1 34 MET ME . 34 MET QE 1 1
560 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
561 1 1 1 1 34 MET ME . 34 MET QE 1 1
561 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
562 1 1 1 1 34 MET ME . 34 MET QE 1 1
562 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
563 1 1 1 1 34 MET ME . 34 MET QE 1 1
563 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
564 1 1 1 1 34 MET ME . 34 MET QE 1 1
564 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
565 1 1 1 1 34 MET QG . 34 MET QG 1 1
565 1 2 1 1 35 GLN H . 35 GLN H 1 1
566 1 1 1 1 34 MET QG . 34 MET QG 1 1
566 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
567 1 1 1 1 34 MET QG . 34 MET QG 1 1
567 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
568 1 1 1 1 34 MET QG . 34 MET QG 1 1
568 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
569 1 1 1 1 34 MET QG . 34 MET QG 1 1
569 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
570 1 1 1 1 34 MET HG2 . 34 MET HG2 1 1
570 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
571 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
571 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
572 1 1 1 1 35 GLN H . 35 GLN H 1 1
572 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
573 1 1 1 1 35 GLN H . 35 GLN H 1 1
573 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
574 1 1 1 1 35 GLN H . 35 GLN H 1 1
574 1 2 1 1 36 ASP H . 36 ASP H 1 1
575 1 1 1 1 35 GLN H . 35 GLN H 1 1
575 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
576 1 1 1 1 35 GLN H . 35 GLN H 1 1
576 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
577 1 1 1 1 35 GLN H . 35 GLN H 1 1
577 1 2 1 1 37 ILE H . 37 ILE H 1 1
578 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
578 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
579 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
579 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
580 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
580 1 2 1 1 38 GLN H . 38 GLN H 1 1
581 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
581 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
582 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
582 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
583 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
583 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
584 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
584 1 2 1 1 39 GLN H . 39 GLN H 1 1
585 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
585 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
586 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
586 1 2 1 1 36 ASP H . 36 ASP H 1 1
587 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
587 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
588 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
588 1 2 1 1 36 ASP H . 36 ASP H 1 1
589 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
589 1 2 1 1 37 ILE H . 37 ILE H 1 1
590 1 1 1 1 36 ASP H . 36 ASP H 1 1
590 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
591 1 1 1 1 36 ASP H . 36 ASP H 1 1
591 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
592 1 1 1 1 36 ASP H . 36 ASP H 1 1
592 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
593 1 1 1 1 36 ASP H . 36 ASP H 1 1
593 1 2 1 1 37 ILE H . 37 ILE H 1 1
594 1 1 1 1 36 ASP H . 36 ASP H 1 1
594 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
595 1 1 1 1 36 ASP H . 36 ASP H 1 1
595 1 2 1 1 38 GLN H . 38 GLN H 1 1
596 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
596 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
597 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
597 1 2 1 1 38 GLN H . 38 GLN H 1 1
598 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
598 1 2 1 1 39 GLN H . 39 GLN H 1 1
599 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
599 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
600 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
600 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
601 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
601 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
602 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
602 1 2 1 1 37 ILE H . 37 ILE H 1 1
603 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
603 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
604 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
604 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
605 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
605 1 2 1 1 37 ILE H . 37 ILE H 1 1
606 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
606 1 2 1 1 37 ILE H . 37 ILE H 1 1
607 1 1 1 1 37 ILE H . 37 ILE H 1 1
607 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
608 1 1 1 1 37 ILE H . 37 ILE H 1 1
608 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
609 1 1 1 1 37 ILE H . 37 ILE H 1 1
609 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
610 1 1 1 1 37 ILE H . 37 ILE H 1 1
610 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
611 1 1 1 1 37 ILE H . 37 ILE H 1 1
611 1 2 1 1 38 GLN H . 38 GLN H 1 1
612 1 1 1 1 37 ILE H . 37 ILE H 1 1
612 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
613 1 1 1 1 37 ILE H . 37 ILE H 1 1
613 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
614 1 1 1 1 37 ILE H . 37 ILE H 1 1
614 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
615 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
615 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
616 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
616 1 2 1 1 40 LEU H . 40 LEU H 1 1
617 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
617 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
618 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
618 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
619 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
619 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
620 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
620 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
621 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
621 1 2 1 1 41 LEU H . 41 LEU H 1 1
622 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
622 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
623 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
623 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
624 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
624 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
625 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
625 1 2 1 1 38 GLN H . 38 GLN H 1 1
626 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
626 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
627 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
627 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
628 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
628 1 2 1 1 38 GLN H . 38 GLN H 1 1
629 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
629 1 2 2 1 11 ILE HB . 111 ILE HB 1 1
630 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
630 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
631 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
631 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
632 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
632 1 2 2 1 32 GLY QA . 132 GLY QA 1 1
633 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
633 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
634 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
634 1 2 2 1 37 ILE H . 137 ILE H 1 1
635 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
635 1 2 2 1 37 ILE HA . 137 ILE HA 1 1
636 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
636 1 2 2 1 37 ILE HB . 137 ILE HB 1 1
637 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
637 1 2 2 1 37 ILE HG13 . 137 ILE HG13 1 1
638 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
638 1 2 2 1 41 LEU H . 141 LEU H 1 1
639 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
639 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
640 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
640 1 2 1 1 38 GLN H . 38 GLN H 1 1
641 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
641 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
642 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
642 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
643 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
643 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
644 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
644 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
645 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
645 1 2 1 1 38 GLN H . 38 GLN H 1 1
646 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
646 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
647 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
647 1 2 1 1 38 GLN H . 38 GLN H 1 1
648 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
648 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
649 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
649 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
650 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
650 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
651 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
651 1 2 1 1 39 GLN H . 39 GLN H 1 1
652 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
652 1 2 2 1 11 ILE HB . 111 ILE HB 1 1
653 1 1 1 1 38 GLN H . 38 GLN H 1 1
653 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
654 1 1 1 1 38 GLN H . 38 GLN H 1 1
654 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
655 1 1 1 1 38 GLN H . 38 GLN H 1 1
655 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
656 1 1 1 1 38 GLN H . 38 GLN H 1 1
656 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
657 1 1 1 1 38 GLN H . 38 GLN H 1 1
657 1 2 1 1 39 GLN H . 39 GLN H 1 1
658 1 1 1 1 38 GLN H . 38 GLN H 1 1
658 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
659 1 1 1 1 38 GLN H . 38 GLN H 1 1
659 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
660 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
660 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
661 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
661 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
662 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
662 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
663 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
663 1 2 1 1 41 LEU H . 41 LEU H 1 1
664 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
664 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
665 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
665 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
666 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
666 1 2 1 1 42 ALA H . 42 ALA H 1 1
667 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
667 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
668 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
668 1 2 2 1 11 ILE HB . 111 ILE HB 1 1
669 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
669 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
670 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
670 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
671 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
671 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
672 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
672 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
673 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
673 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
674 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
674 1 2 1 1 39 GLN H . 39 GLN H 1 1
675 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
675 1 2 1 1 40 LEU H . 40 LEU H 1 1
676 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
676 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
677 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
677 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
678 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
678 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
679 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
679 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
680 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
680 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
681 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
681 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
682 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
682 1 2 2 1 8 ALA HA . 108 ALA HA 1 1
683 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
683 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
684 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
684 1 2 2 1 9 LEU H . 109 LEU H 1 1
685 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
685 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
686 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
686 1 2 2 1 10 PRO HA . 110 PRO HA 1 1
687 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
687 1 2 2 1 11 ILE H . 111 ILE H 1 1
688 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
688 1 2 2 1 11 ILE HA . 111 ILE HA 1 1
689 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
689 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
690 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
690 1 2 2 1 14 LEU HG . 114 LEU HG 1 1
691 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
691 1 2 2 1 8 ALA HA . 108 ALA HA 1 1
692 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
692 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
693 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
693 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
694 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
694 1 2 2 1 10 PRO HA . 110 PRO HA 1 1
695 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
695 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
696 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
696 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
697 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
697 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
698 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
698 1 2 2 1 11 ILE H . 111 ILE H 1 1
699 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
699 1 2 2 1 11 ILE HA . 111 ILE HA 1 1
700 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
700 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
701 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
701 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
702 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
702 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
703 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
703 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
704 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
704 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
705 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
705 1 2 1 1 39 GLN H . 39 GLN H 1 1
706 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
706 1 2 2 1 11 ILE H . 111 ILE H 1 1
707 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
707 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
708 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
708 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
709 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
709 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
710 1 1 1 1 39 GLN H . 39 GLN H 1 1
710 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
711 1 1 1 1 39 GLN H . 39 GLN H 1 1
711 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
712 1 1 1 1 39 GLN H . 39 GLN H 1 1
712 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
713 1 1 1 1 39 GLN H . 39 GLN H 1 1
713 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
714 1 1 1 1 39 GLN H . 39 GLN H 1 1
714 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
715 1 1 1 1 39 GLN H . 39 GLN H 1 1
715 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
716 1 1 1 1 39 GLN H . 39 GLN H 1 1
716 1 2 1 1 40 LEU H . 40 LEU H 1 1
717 1 1 1 1 39 GLN H . 39 GLN H 1 1
717 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
718 1 1 1 1 39 GLN H . 39 GLN H 1 1
718 1 2 1 1 41 LEU H . 41 LEU H 1 1
719 1 1 1 1 39 GLN H . 39 GLN H 1 1
719 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
720 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
720 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
721 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
721 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
722 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
722 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
723 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
723 1 2 1 1 42 ALA H . 42 ALA H 1 1
724 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
724 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
725 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
725 1 2 1 1 40 LEU H . 40 LEU H 1 1
726 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
726 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
727 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
727 1 2 1 1 43 LYS H . 43 LYS H 1 1
728 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
728 1 2 1 1 40 LEU H . 40 LEU H 1 1
729 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
729 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
730 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 1
730 1 2 1 1 40 LEU H . 40 LEU H 1 1
731 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 1
731 1 2 1 1 40 LEU H . 40 LEU H 1 1
732 1 1 1 1 40 LEU H . 40 LEU H 1 1
732 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
733 1 1 1 1 40 LEU H . 40 LEU H 1 1
733 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
734 1 1 1 1 40 LEU H . 40 LEU H 1 1
734 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
735 1 1 1 1 40 LEU H . 40 LEU H 1 1
735 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
736 1 1 1 1 40 LEU H . 40 LEU H 1 1
736 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
737 1 1 1 1 40 LEU H . 40 LEU H 1 1
737 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
738 1 1 1 1 40 LEU H . 40 LEU H 1 1
738 1 2 1 1 41 LEU H . 41 LEU H 1 1
739 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
739 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
740 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
740 1 2 1 1 43 LYS H . 43 LYS H 1 1
741 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
741 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
742 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
742 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
743 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
743 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
744 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
744 1 2 1 1 41 LEU H . 41 LEU H 1 1
745 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
745 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
746 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
746 1 2 1 1 41 LEU H . 41 LEU H 1 1
747 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
747 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
748 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
748 1 2 1 1 41 LEU H . 41 LEU H 1 1
749 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
749 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
750 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
750 1 2 1 1 41 LEU H . 41 LEU H 1 1
751 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
751 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
752 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
752 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
753 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
753 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
754 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
754 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
755 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
755 1 2 1 1 41 LEU H . 41 LEU H 1 1
756 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
756 1 2 1 1 41 LEU H . 41 LEU H 1 1
757 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
757 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
758 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
758 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
759 1 1 1 1 41 LEU H . 41 LEU H 1 1
759 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
760 1 1 1 1 41 LEU H . 41 LEU H 1 1
760 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
761 1 1 1 1 41 LEU H . 41 LEU H 1 1
761 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
762 1 1 1 1 41 LEU H . 41 LEU H 1 1
762 1 2 1 1 42 ALA H . 42 ALA H 1 1
763 1 1 1 1 41 LEU H . 41 LEU H 1 1
763 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
764 1 1 1 1 41 LEU H . 41 LEU H 1 1
764 1 2 1 1 43 LYS H . 43 LYS H 1 1
765 1 1 1 1 41 LEU H . 41 LEU H 1 1
765 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
766 1 1 1 1 41 LEU H . 41 LEU H 1 1
766 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
767 1 1 1 1 41 LEU H . 41 LEU H 1 1
767 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
768 1 1 1 1 41 LEU H . 41 LEU H 1 1
768 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
769 1 1 1 1 41 LEU H . 41 LEU H 1 1
769 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
770 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
770 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
771 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
771 1 2 1 1 44 SER H . 44 SER H 1 1
772 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
772 1 2 1 1 44 SER QB . 44 SER QB 1 1
773 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
773 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
774 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
774 1 2 2 1 44 SER QB . 144 SER QB 1 1
775 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
775 1 2 1 1 42 ALA H . 42 ALA H 1 1
776 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
776 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
777 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
777 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
778 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
778 1 2 1 1 42 ALA H . 42 ALA H 1 1
779 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
779 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
780 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
780 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
781 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
781 1 2 2 1 14 LEU HB2 . 114 LEU HB2 1 1
782 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
782 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
783 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
783 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
784 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
784 1 2 2 1 15 SER H . 115 SER H 1 1
785 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
785 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
786 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
786 1 2 1 1 42 ALA H . 42 ALA H 1 1
787 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
787 1 2 2 1 14 LEU HB2 . 114 LEU HB2 1 1
788 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
788 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
789 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
789 1 2 2 1 15 SER HA . 115 SER HA 1 1
790 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
790 1 2 2 1 18 LEU H . 118 LEU H 1 1
791 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
791 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
792 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
792 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
793 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
793 1 2 2 1 37 ILE HA . 137 ILE HA 1 1
794 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
794 1 2 2 1 40 LEU HB2 . 140 LEU HB2 1 1
795 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
795 1 2 2 1 40 LEU QB . 140 LEU QB 1 1
796 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
796 1 2 2 1 40 LEU HB3 . 140 LEU HB3 1 1
797 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
797 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
798 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
798 1 2 2 1 40 LEU HG . 140 LEU HG 1 1
799 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
799 1 2 2 1 41 LEU H . 141 LEU H 1 1
800 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
800 1 2 2 1 41 LEU HA . 141 LEU HA 1 1
801 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
801 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
802 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
802 1 2 2 1 42 ALA H . 142 ALA H 1 1
803 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
803 1 2 2 1 43 LYS H . 143 LYS H 1 1
804 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
804 1 2 2 1 44 SER H . 144 SER H 1 1
805 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
805 1 2 2 1 44 SER HA . 144 SER HA 1 1
806 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
806 1 2 2 1 44 SER HB2 . 144 SER HB2 1 1
807 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
807 1 2 2 1 44 SER QB . 144 SER QB 1 1
808 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
808 1 2 2 1 44 SER HB3 . 144 SER HB3 1 1
809 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
809 1 2 2 1 45 LEU H . 145 LEU H 1 1
810 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
810 1 2 1 1 42 ALA H . 42 ALA H 1 1
811 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
811 1 2 2 1 11 ILE HA . 111 ILE HA 1 1
812 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
812 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
813 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
813 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
814 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
814 1 2 2 1 14 LEU HB2 . 114 LEU HB2 1 1
815 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
815 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
816 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
816 1 2 2 1 15 SER HA . 115 SER HA 1 1
817 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
817 1 2 2 1 15 SER QB . 115 SER QB 1 1
818 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
818 1 2 2 1 18 LEU H . 118 LEU H 1 1
819 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
819 1 2 2 1 37 ILE HA . 137 ILE HA 1 1
820 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
820 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
821 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
821 1 2 2 1 40 LEU HG . 140 LEU HG 1 1
822 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
822 1 2 2 1 41 LEU H . 141 LEU H 1 1
823 1 1 1 1 42 ALA H . 42 ALA H 1 1
823 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
824 1 1 1 1 42 ALA H . 42 ALA H 1 1
824 1 2 1 1 43 LYS H . 43 LYS H 1 1
825 1 1 1 1 42 ALA H . 42 ALA H 1 1
825 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
826 1 1 1 1 42 ALA H . 42 ALA H 1 1
826 1 2 1 1 44 SER H . 44 SER H 1 1
827 1 1 1 1 42 ALA H . 42 ALA H 1 1
827 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
828 1 1 1 1 42 ALA H . 42 ALA H 1 1
828 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
829 1 1 1 1 42 ALA H . 42 ALA H 1 1
829 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
830 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
830 1 2 1 1 45 LEU H . 45 LEU H 1 1
831 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
831 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
832 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
832 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
833 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
833 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
834 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
834 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
835 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
835 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
836 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
836 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
837 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
837 1 2 1 1 43 LYS H . 43 LYS H 1 1
838 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
838 1 2 1 1 44 SER H . 44 SER H 1 1
839 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
839 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
840 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
840 1 2 2 1 14 LEU HB2 . 114 LEU HB2 1 1
841 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
841 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
842 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
842 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
843 1 1 1 1 43 LYS H . 43 LYS H 1 1
843 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
844 1 1 1 1 43 LYS H . 43 LYS H 1 1
844 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
845 1 1 1 1 43 LYS H . 43 LYS H 1 1
845 1 2 1 1 44 SER H . 44 SER H 1 1
846 1 1 1 1 43 LYS H . 43 LYS H 1 1
846 1 2 1 1 45 LEU H . 45 LEU H 1 1
847 1 1 1 1 43 LYS H . 43 LYS H 1 1
847 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
848 1 1 1 1 43 LYS H . 43 LYS H 1 1
848 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
849 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
849 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
850 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
850 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
851 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
851 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
852 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
852 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
853 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
853 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
854 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
854 1 2 1 1 46 THR H . 46 THR H 1 1
855 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
855 1 2 1 1 46 THR HB . 46 THR HB 1 1
856 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
856 1 2 1 1 46 THR MG . 46 THR QG2 1 1
857 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
857 1 2 1 1 47 GLU H . 47 GLU H 1 1
858 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
858 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
859 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
859 1 2 1 1 44 SER H . 44 SER H 1 1
860 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
860 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
861 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
861 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
862 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
862 1 2 1 1 45 LEU H . 45 LEU H 1 1
863 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
863 1 2 1 1 46 THR H . 46 THR H 1 1
864 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
864 1 2 1 1 44 SER H . 44 SER H 1 1
865 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
865 1 2 1 1 44 SER H . 44 SER H 1 1
866 1 1 1 1 43 LYS HG2 . 43 LYS HG2 1 1
866 1 2 1 1 44 SER H . 44 SER H 1 1
867 1 1 1 1 43 LYS HG3 . 43 LYS HG3 1 1
867 1 2 1 1 44 SER H . 44 SER H 1 1
868 1 1 1 1 44 SER H . 44 SER H 1 1
868 1 2 1 1 45 LEU H . 45 LEU H 1 1
869 1 1 1 1 44 SER H . 44 SER H 1 1
869 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
870 1 1 1 1 44 SER HA . 44 SER HA 1 1
870 1 2 1 1 47 GLU H . 47 GLU H 1 1
871 1 1 1 1 44 SER HA . 44 SER HA 1 1
871 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
872 1 1 1 1 44 SER HA . 44 SER HA 1 1
872 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
873 1 1 1 1 44 SER HA . 44 SER HA 1 1
873 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
874 1 1 1 1 44 SER QB . 44 SER QB 1 1
874 1 2 1 1 45 LEU H . 45 LEU H 1 1
875 1 1 1 1 44 SER QB . 44 SER QB 1 1
875 1 2 2 1 41 LEU HA . 141 LEU HA 1 1
876 1 1 1 1 44 SER QB . 44 SER QB 1 1
876 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
877 1 1 1 1 44 SER QB . 44 SER QB 1 1
877 1 2 2 1 45 LEU H . 145 LEU H 1 1
878 1 1 1 1 44 SER QB . 44 SER QB 1 1
878 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
879 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
879 1 2 1 1 45 LEU H . 45 LEU H 1 1
880 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
880 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
881 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
881 1 2 1 1 45 LEU H . 45 LEU H 1 1
882 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
882 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
883 1 1 1 1 45 LEU H . 45 LEU H 1 1
883 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
884 1 1 1 1 45 LEU H . 45 LEU H 1 1
884 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
885 1 1 1 1 45 LEU H . 45 LEU H 1 1
885 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
886 1 1 1 1 45 LEU H . 45 LEU H 1 1
886 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
887 1 1 1 1 45 LEU H . 45 LEU H 1 1
887 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
888 1 1 1 1 45 LEU H . 45 LEU H 1 1
888 1 2 1 1 46 THR H . 46 THR H 1 1
889 1 1 1 1 45 LEU H . 45 LEU H 1 1
889 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
890 1 1 1 1 45 LEU H . 45 LEU H 1 1
890 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
891 1 1 1 1 45 LEU H . 45 LEU H 1 1
891 1 2 2 1 44 SER QB . 144 SER QB 1 1
892 1 1 1 1 45 LEU H . 45 LEU H 1 1
892 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
893 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
893 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
894 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
894 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
895 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
895 1 2 1 1 48 ILE H . 48 ILE H 1 1
896 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
896 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
897 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
897 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
898 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
898 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
899 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
899 1 2 1 1 49 LYS H . 49 LYS H 1 1
900 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
900 1 2 1 1 49 LYS HE2 . 49 LYS HE2 1 1
901 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
901 1 2 1 1 46 THR H . 46 THR H 1 1
902 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
902 1 2 1 1 46 THR H . 46 THR H 1 1
903 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
903 1 2 1 1 46 THR H . 46 THR H 1 1
904 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
904 1 2 1 1 46 THR H . 46 THR H 1 1
905 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
905 1 2 1 1 46 THR HA . 46 THR HA 1 1
906 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
906 1 2 1 1 46 THR MG . 46 THR QG2 1 1
907 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
907 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
908 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
908 1 2 1 1 49 LYS HE2 . 49 LYS HE2 1 1
909 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
909 1 2 1 1 49 LYS HE3 . 49 LYS HE3 1 1
910 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
910 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
911 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
911 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
912 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
912 1 2 2 1 17 LEU HB2 . 117 LEU HB2 1 1
913 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
913 1 2 2 1 17 LEU HB3 . 117 LEU HB3 1 1
914 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
914 1 2 2 1 18 LEU H . 118 LEU H 1 1
915 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
915 1 2 1 1 46 THR HA . 46 THR HA 1 1
916 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
916 1 2 1 1 49 LYS H . 49 LYS H 1 1
917 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
917 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
918 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
918 1 2 1 1 49 LYS HE2 . 49 LYS HE2 1 1
919 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
919 1 2 1 1 49 LYS HE3 . 49 LYS HE3 1 1
920 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
920 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
921 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
921 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
922 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
922 1 2 2 1 17 LEU HB3 . 117 LEU HB3 1 1
923 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
923 1 2 2 1 18 LEU H . 118 LEU H 1 1
924 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
924 1 2 2 1 18 LEU HA . 118 LEU HA 1 1
925 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
925 1 2 2 1 18 LEU HB2 . 118 LEU HB2 1 1
926 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
926 1 2 2 1 18 LEU QB . 118 LEU QB 1 1
927 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
927 1 2 2 1 18 LEU HB3 . 118 LEU HB3 1 1
928 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
928 1 2 2 1 21 GLU H . 121 GLU H 1 1
929 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
929 1 2 2 1 21 GLU QB . 121 GLU QB 1 1
930 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
930 1 2 2 1 21 GLU HG2 . 121 GLU HG2 1 1
931 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
931 1 2 2 1 21 GLU QG . 121 GLU QG 1 1
932 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
932 1 2 2 1 21 GLU HG3 . 121 GLU HG3 1 1
933 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
933 1 2 1 1 46 THR H . 46 THR H 1 1
934 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
934 1 2 1 1 49 LYS HE2 . 49 LYS HE2 1 1
935 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
935 1 2 1 1 49 LYS HE3 . 49 LYS HE3 1 1
936 1 1 1 1 46 THR H . 46 THR H 1 1
936 1 2 1 1 46 THR HB . 46 THR HB 1 1
937 1 1 1 1 46 THR H . 46 THR H 1 1
937 1 2 1 1 46 THR MG . 46 THR QG2 1 1
938 1 1 1 1 46 THR H . 46 THR H 1 1
938 1 2 1 1 47 GLU H . 47 GLU H 1 1
939 1 1 1 1 46 THR HA . 46 THR HA 1 1
939 1 2 1 1 46 THR MG . 46 THR QG2 1 1
940 1 1 1 1 46 THR HA . 46 THR HA 1 1
940 1 2 1 1 48 ILE H . 48 ILE H 1 1
941 1 1 1 1 46 THR HA . 46 THR HA 1 1
941 1 2 1 1 49 LYS H . 49 LYS H 1 1
942 1 1 1 1 46 THR HA . 46 THR HA 1 1
942 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
943 1 1 1 1 46 THR HA . 46 THR HA 1 1
943 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
944 1 1 1 1 46 THR HA . 46 THR HA 1 1
944 1 2 1 1 49 LYS HE2 . 49 LYS HE2 1 1
945 1 1 1 1 46 THR HA . 46 THR HA 1 1
945 1 2 1 1 49 LYS HE3 . 49 LYS HE3 1 1
946 1 1 1 1 46 THR HA . 46 THR HA 1 1
946 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
947 1 1 1 1 46 THR HB . 46 THR HB 1 1
947 1 2 1 1 47 GLU H . 47 GLU H 1 1
948 1 1 1 1 46 THR MG . 46 THR QG2 1 1
948 1 2 1 1 47 GLU H . 47 GLU H 1 1
949 1 1 1 1 46 THR MG . 46 THR QG2 1 1
949 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
950 1 1 1 1 46 THR MG . 46 THR QG2 1 1
950 1 2 1 1 48 ILE H . 48 ILE H 1 1
951 1 1 1 1 46 THR MG . 46 THR QG2 1 1
951 1 2 1 1 49 LYS H . 49 LYS H 1 1
952 1 1 1 1 46 THR MG . 46 THR QG2 1 1
952 1 2 1 1 50 ARG H . 50 ARG H 1 1
953 1 1 1 1 47 GLU H . 47 GLU H 1 1
953 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
954 1 1 1 1 47 GLU H . 47 GLU H 1 1
954 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
955 1 1 1 1 47 GLU H . 47 GLU H 1 1
955 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
956 1 1 1 1 47 GLU H . 47 GLU H 1 1
956 1 2 1 1 48 ILE H . 48 ILE H 1 1
957 1 1 1 1 47 GLU H . 47 GLU H 1 1
957 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
958 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
958 1 2 1 1 50 ARG H . 50 ARG H 1 1
959 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
959 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
960 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
960 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
961 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
961 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
962 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
962 1 2 1 1 51 LEU H . 51 LEU H 1 1
963 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
963 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
964 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
964 1 2 1 1 48 ILE H . 48 ILE H 1 1
965 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
965 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
966 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
966 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
967 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
967 1 2 1 1 48 ILE H . 48 ILE H 1 1
968 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
968 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
969 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
969 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
970 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
970 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
971 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
971 1 2 2 1 48 ILE HA . 148 ILE HA 1 1
972 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
972 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
973 1 1 1 1 48 ILE H . 48 ILE H 1 1
973 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
974 1 1 1 1 48 ILE H . 48 ILE H 1 1
974 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
975 1 1 1 1 48 ILE H . 48 ILE H 1 1
975 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
976 1 1 1 1 48 ILE H . 48 ILE H 1 1
976 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
977 1 1 1 1 48 ILE H . 48 ILE H 1 1
977 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
978 1 1 1 1 48 ILE H . 48 ILE H 1 1
978 1 2 1 1 49 LYS H . 49 LYS H 1 1
979 1 1 1 1 48 ILE H . 48 ILE H 1 1
979 1 2 1 1 50 ARG H . 50 ARG H 1 1
980 1 1 1 1 48 ILE H . 48 ILE H 1 1
980 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
981 1 1 1 1 48 ILE H . 48 ILE H 1 1
981 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
982 1 1 1 1 48 ILE H . 48 ILE H 1 1
982 1 2 2 1 48 ILE QG . 148 ILE QG1 1 1
983 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
983 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
984 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
984 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
985 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
985 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
986 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
986 1 2 1 1 51 LEU H . 51 LEU H 1 1
987 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
987 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
988 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
988 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
989 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
989 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
990 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
990 1 2 2 1 47 GLU QG . 147 GLU QG 1 1
991 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
991 1 2 2 1 48 ILE QG . 148 ILE QG1 1 1
992 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
992 1 2 2 1 51 LEU HB3 . 151 LEU HB3 1 1
993 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
993 1 2 1 1 49 LYS H . 49 LYS H 1 1
994 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
994 1 2 1 1 49 LYS H . 49 LYS H 1 1
995 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
995 1 2 2 1 22 MET QG . 122 MET QG 1 1
996 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
996 1 2 2 1 44 SER HA . 144 SER HA 1 1
997 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
997 1 2 2 1 44 SER QB . 144 SER QB 1 1
998 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
998 1 2 2 1 45 LEU H . 145 LEU H 1 1
999 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
999 1 2 2 1 47 GLU H . 147 GLU H 1 1
1000 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1000 1 2 2 1 47 GLU QB . 147 GLU QB 1 1
1001 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1001 1 2 2 1 47 GLU QG . 147 GLU QG 1 1
1002 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1002 1 2 2 1 48 ILE H . 148 ILE H 1 1
1003 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1003 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
1004 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
1004 1 2 2 1 48 ILE H . 148 ILE H 1 1
1005 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
1005 1 2 2 1 48 ILE HA . 148 ILE HA 1 1
1006 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1006 1 2 1 1 49 LYS H . 49 LYS H 1 1
1007 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1007 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
1008 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1008 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1009 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1009 1 2 1 1 50 ARG H . 50 ARG H 1 1
1010 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1010 1 2 1 1 52 LYS HD2 . 52 LYS HD2 1 1
1011 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1011 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1012 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1012 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
1013 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1013 1 2 1 1 52 LYS HE2 . 52 LYS HE2 1 1
1014 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1014 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
1015 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1015 1 2 1 1 52 LYS HE3 . 52 LYS HE3 1 1
1016 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1016 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1017 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1017 1 2 2 1 21 GLU QB . 121 GLU QB 1 1
1018 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1018 1 2 2 1 21 GLU QG . 121 GLU QG 1 1
1019 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1019 1 2 2 1 22 MET HA . 122 MET HA 1 1
1020 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1020 1 2 2 1 22 MET QG . 122 MET QG 1 1
1021 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1021 1 2 2 1 44 SER HA . 144 SER HA 1 1
1022 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1022 1 2 2 1 47 GLU QB . 147 GLU QB 1 1
1023 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1023 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
1024 1 1 1 1 49 LYS H . 49 LYS H 1 1
1024 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1025 1 1 1 1 49 LYS H . 49 LYS H 1 1
1025 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1026 1 1 1 1 49 LYS H . 49 LYS H 1 1
1026 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1027 1 1 1 1 49 LYS H . 49 LYS H 1 1
1027 1 2 1 1 50 ARG H . 50 ARG H 1 1
1028 1 1 1 1 49 LYS H . 49 LYS H 1 1
1028 1 2 1 1 51 LEU H . 51 LEU H 1 1
1029 1 1 1 1 49 LYS H . 49 LYS H 1 1
1029 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 1
1030 1 1 1 1 49 LYS H . 49 LYS H 1 1
1030 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1031 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1031 1 2 1 1 49 LYS HE2 . 49 LYS HE2 1 1
1032 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1032 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1033 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1033 1 2 1 1 52 LYS H . 52 LYS H 1 1
1034 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1034 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 1
1035 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1035 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1036 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1036 1 2 1 1 53 ALA H . 53 ALA H 1 1
1037 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1037 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1038 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
1038 1 2 1 1 50 ARG H . 50 ARG H 1 1
1039 1 1 1 1 49 LYS HE2 . 49 LYS HE2 1 1
1039 1 2 2 1 17 LEU HG . 117 LEU HG 1 1
1040 1 1 1 1 49 LYS HE3 . 49 LYS HE3 1 1
1040 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1041 1 1 1 1 49 LYS HE3 . 49 LYS HE3 1 1
1041 1 2 2 1 17 LEU HG . 117 LEU HG 1 1
1042 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
1042 1 2 1 1 50 ARG H . 50 ARG H 1 1
1043 1 1 1 1 50 ARG H . 50 ARG H 1 1
1043 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
1044 1 1 1 1 50 ARG H . 50 ARG H 1 1
1044 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1045 1 1 1 1 50 ARG H . 50 ARG H 1 1
1045 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
1046 1 1 1 1 50 ARG H . 50 ARG H 1 1
1046 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
1047 1 1 1 1 50 ARG H . 50 ARG H 1 1
1047 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
1048 1 1 1 1 50 ARG H . 50 ARG H 1 1
1048 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
1049 1 1 1 1 50 ARG H . 50 ARG H 1 1
1049 1 2 1 1 51 LEU H . 51 LEU H 1 1
1050 1 1 1 1 50 ARG H . 50 ARG H 1 1
1050 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1051 1 1 1 1 50 ARG H . 50 ARG H 1 1
1051 1 2 1 1 52 LYS H . 52 LYS H 1 1
1052 1 1 1 1 50 ARG H . 50 ARG H 1 1
1052 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1053 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1053 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
1054 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1054 1 2 1 1 53 ALA H . 53 ALA H 1 1
1055 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1055 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1056 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1056 1 2 1 1 54 ALA H . 54 ALA H 1 1
1057 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1057 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
1058 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1058 1 2 1 1 51 LEU H . 51 LEU H 1 1
1059 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1059 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1060 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
1060 1 2 1 1 51 LEU H . 51 LEU H 1 1
1061 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
1061 1 2 1 1 51 LEU H . 51 LEU H 1 1
1062 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
1062 1 2 1 1 51 LEU H . 51 LEU H 1 1
1063 1 1 1 1 51 LEU H . 51 LEU H 1 1
1063 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1064 1 1 1 1 51 LEU H . 51 LEU H 1 1
1064 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1065 1 1 1 1 51 LEU H . 51 LEU H 1 1
1065 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1066 1 1 1 1 51 LEU H . 51 LEU H 1 1
1066 1 2 1 1 52 LYS H . 52 LYS H 1 1
1067 1 1 1 1 51 LEU H . 51 LEU H 1 1
1067 1 2 1 1 53 ALA H . 53 ALA H 1 1
1068 1 1 1 1 51 LEU H . 51 LEU H 1 1
1068 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1069 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1069 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1070 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1070 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1071 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1071 1 2 1 1 54 ALA H . 54 ALA H 1 1
1072 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1072 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1073 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1073 1 2 1 1 55 ASN H . 55 ASN H 1 1
1074 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1074 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1075 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1075 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1076 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1076 1 2 1 1 52 LYS H . 52 LYS H 1 1
1077 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1077 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1078 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1078 1 2 1 1 52 LYS H . 52 LYS H 1 1
1079 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1079 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1080 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1080 1 2 1 1 55 ASN H . 55 ASN H 1 1
1081 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1081 1 2 2 1 48 ILE HA . 148 ILE HA 1 1
1082 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1082 1 2 1 1 54 ALA H . 54 ALA H 1 1
1083 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1083 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1084 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1084 1 2 1 1 55 ASN H . 55 ASN H 1 1
1085 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1085 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1086 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1086 1 2 2 1 51 LEU HB2 . 151 LEU HB2 1 1
1087 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1087 1 2 2 1 52 LYS H . 152 LYS H 1 1
1088 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1088 1 2 2 1 52 LYS HA . 152 LYS HA 1 1
1089 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1089 1 2 2 1 52 LYS QE . 152 LYS QE 1 1
1090 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1090 1 2 2 1 52 LYS HG2 . 152 LYS HG2 1 1
1091 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1091 1 2 2 1 52 LYS QG . 152 LYS QG 1 1
1092 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1092 1 2 2 1 52 LYS HG3 . 152 LYS HG3 1 1
1093 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1093 1 2 2 1 53 ALA H . 153 ALA H 1 1
1094 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1094 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
1095 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1095 1 2 2 1 55 ASN HB3 . 155 ASN HB3 1 1
1096 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1096 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1097 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1097 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1098 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1098 1 2 2 1 56 GLN H . 156 GLN H 1 1
1099 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1099 1 2 1 1 52 LYS H . 52 LYS H 1 1
1100 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1100 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1101 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1101 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
1102 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1102 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
1103 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1103 1 2 2 1 52 LYS HA . 152 LYS HA 1 1
1104 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1104 1 2 2 1 52 LYS HG2 . 152 LYS HG2 1 1
1105 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1105 1 2 2 1 52 LYS QG . 152 LYS QG 1 1
1106 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1106 1 2 2 1 52 LYS HG3 . 152 LYS HG3 1 1
1107 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1107 1 2 2 1 52 LYS H . 152 LYS H 1 1
1108 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1108 1 2 2 1 52 LYS HA . 152 LYS HA 1 1
1109 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1109 1 2 2 1 52 LYS QG . 152 LYS QG 1 1
1110 1 1 1 1 52 LYS H . 52 LYS H 1 1
1110 1 2 1 1 52 LYS HD2 . 52 LYS HD2 1 1
1111 1 1 1 1 52 LYS H . 52 LYS H 1 1
1111 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1112 1 1 1 1 52 LYS H . 52 LYS H 1 1
1112 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
1113 1 1 1 1 52 LYS H . 52 LYS H 1 1
1113 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
1114 1 1 1 1 52 LYS H . 52 LYS H 1 1
1114 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1115 1 1 1 1 52 LYS H . 52 LYS H 1 1
1115 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
1116 1 1 1 1 52 LYS H . 52 LYS H 1 1
1116 1 2 1 1 53 ALA H . 53 ALA H 1 1
1117 1 1 1 1 52 LYS H . 52 LYS H 1 1
1117 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1118 1 1 1 1 52 LYS H . 52 LYS H 1 1
1118 1 2 1 1 54 ALA H . 54 ALA H 1 1
1119 1 1 1 1 52 LYS H . 52 LYS H 1 1
1119 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1120 1 1 1 1 52 LYS H . 52 LYS H 1 1
1120 1 2 2 1 51 LEU HG . 151 LEU HG 1 1
1121 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1121 1 2 1 1 52 LYS HD2 . 52 LYS HD2 1 1
1122 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1122 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1123 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1123 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
1124 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1124 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
1125 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1125 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
1126 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1126 1 2 1 1 54 ALA H . 54 ALA H 1 1
1127 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1127 1 2 1 1 55 ASN H . 55 ASN H 1 1
1128 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1128 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1129 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1129 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1130 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1130 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1131 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1131 1 2 1 1 56 GLN H . 56 GLN H 1 1
1132 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1132 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1133 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1133 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
1134 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1134 1 2 2 1 51 LEU HG . 151 LEU HG 1 1
1135 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
1135 1 2 1 1 53 ALA H . 53 ALA H 1 1
1136 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
1136 1 2 1 1 54 ALA H . 54 ALA H 1 1
1137 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
1137 1 2 1 1 52 LYS HE2 . 52 LYS HE2 1 1
1138 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
1138 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
1139 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
1139 1 2 1 1 52 LYS HE3 . 52 LYS HE3 1 1
1140 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
1140 1 2 1 1 53 ALA H . 53 ALA H 1 1
1141 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
1141 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1142 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1142 1 2 1 1 53 ALA H . 53 ALA H 1 1
1143 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1143 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1144 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1144 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
1145 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1145 1 2 2 1 51 LEU HG . 151 LEU HG 1 1
1146 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1
1146 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1147 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1
1147 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
1148 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1
1148 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1149 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1
1149 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
1150 1 1 1 1 53 ALA H . 53 ALA H 1 1
1150 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1151 1 1 1 1 53 ALA H . 53 ALA H 1 1
1151 1 2 1 1 54 ALA H . 54 ALA H 1 1
1152 1 1 1 1 53 ALA H . 53 ALA H 1 1
1152 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1153 1 1 1 1 53 ALA H . 53 ALA H 1 1
1153 1 2 1 1 55 ASN H . 55 ASN H 1 1
1154 1 1 1 1 53 ALA H . 53 ALA H 1 1
1154 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1155 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1155 1 2 1 1 56 GLN H . 56 GLN H 1 1
1156 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1156 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
1157 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1157 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
1158 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1158 1 2 1 1 57 ALA H . 57 ALA H 1 1
1159 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1159 1 2 1 1 54 ALA H . 54 ALA H 1 1
1160 1 1 1 1 54 ALA H . 54 ALA H 1 1
1160 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1161 1 1 1 1 54 ALA H . 54 ALA H 1 1
1161 1 2 1 1 55 ASN H . 55 ASN H 1 1
1162 1 1 1 1 54 ALA H . 54 ALA H 1 1
1162 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1163 1 1 1 1 54 ALA H . 54 ALA H 1 1
1163 1 2 1 1 56 GLN H . 56 GLN H 1 1
1164 1 1 1 1 54 ALA H . 54 ALA H 1 1
1164 1 2 1 1 57 ALA H . 57 ALA H 1 1
1165 1 1 1 1 54 ALA H . 54 ALA H 1 1
1165 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1166 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1166 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1167 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1167 1 2 1 1 58 LEU H . 58 LEU H 1 1
1168 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1168 1 2 1 1 55 ASN H . 55 ASN H 1 1
1169 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1169 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1170 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1170 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1171 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1171 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1172 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1172 1 2 1 1 56 GLN H . 56 GLN H 1 1
1173 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1173 1 2 1 1 58 LEU H . 58 LEU H 1 1
1174 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1174 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1175 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1175 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1176 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1176 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1177 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1177 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1178 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1178 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1179 1 1 1 1 55 ASN H . 55 ASN H 1 1
1179 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1180 1 1 1 1 55 ASN H . 55 ASN H 1 1
1180 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1181 1 1 1 1 55 ASN H . 55 ASN H 1 1
1181 1 2 1 1 56 GLN H . 56 GLN H 1 1
1182 1 1 1 1 55 ASN H . 55 ASN H 1 1
1182 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
1183 1 1 1 1 55 ASN H . 55 ASN H 1 1
1183 1 2 1 1 57 ALA H . 57 ALA H 1 1
1184 1 1 1 1 55 ASN H . 55 ASN H 1 1
1184 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1185 1 1 1 1 55 ASN H . 55 ASN H 1 1
1185 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1186 1 1 1 1 55 ASN H . 55 ASN H 1 1
1186 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1187 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1187 1 2 1 1 58 LEU H . 58 LEU H 1 1
1188 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1188 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1189 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1189 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1190 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1190 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1191 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1191 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1192 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1192 1 2 1 1 59 GLU H . 59 GLU H 1 1
1193 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1193 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1194 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1194 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1195 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1195 1 2 1 1 56 GLN H . 56 GLN H 1 1
1196 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1196 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1197 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1197 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1198 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1198 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1199 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1199 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1200 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1200 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1201 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1201 1 2 1 1 56 GLN H . 56 GLN H 1 1
1202 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1202 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1203 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1203 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1204 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1204 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1205 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1205 1 2 2 1 51 LEU HA . 151 LEU HA 1 1
1206 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1206 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1207 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1207 1 2 2 1 54 ALA H . 154 ALA H 1 1
1208 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1208 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
1209 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1209 1 2 2 1 55 ASN H . 155 ASN H 1 1
1210 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1210 1 2 2 1 55 ASN HA . 155 ASN HA 1 1
1211 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1211 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
1212 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1212 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1213 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1213 1 2 2 1 51 LEU HA . 151 LEU HA 1 1
1214 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1214 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1215 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1215 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
1216 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1216 1 2 2 1 55 ASN H . 155 ASN H 1 1
1217 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1217 1 2 2 1 55 ASN HA . 155 ASN HA 1 1
1218 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1218 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
1219 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1219 1 2 2 1 56 GLN H . 156 GLN H 1 1
1220 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1220 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
1221 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1221 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1222 1 1 1 1 56 GLN H . 56 GLN H 1 1
1222 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
1223 1 1 1 1 56 GLN H . 56 GLN H 1 1
1223 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
1224 1 1 1 1 56 GLN H . 56 GLN H 1 1
1224 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
1225 1 1 1 1 56 GLN H . 56 GLN H 1 1
1225 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
1226 1 1 1 1 56 GLN H . 56 GLN H 1 1
1226 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
1227 1 1 1 1 56 GLN H . 56 GLN H 1 1
1227 1 2 1 1 57 ALA H . 57 ALA H 1 1
1228 1 1 1 1 56 GLN H . 56 GLN H 1 1
1228 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1229 1 1 1 1 56 GLN H . 56 GLN H 1 1
1229 1 2 1 1 58 LEU H . 58 LEU H 1 1
1230 1 1 1 1 56 GLN H . 56 GLN H 1 1
1230 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1231 1 1 1 1 56 GLN H . 56 GLN H 1 1
1231 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
1232 1 1 1 1 56 GLN H . 56 GLN H 1 1
1232 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1233 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1233 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
1234 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1234 1 2 1 1 59 GLU H . 59 GLU H 1 1
1235 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1235 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1236 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1236 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1237 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
1237 1 2 1 1 57 ALA H . 57 ALA H 1 1
1238 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
1238 1 2 1 1 57 ALA H . 57 ALA H 1 1
1239 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
1239 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1240 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
1240 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1241 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
1241 1 2 1 1 57 ALA H . 57 ALA H 1 1
1242 1 1 1 1 56 GLN HG2 . 56 GLN HG2 1 1
1242 1 2 1 1 57 ALA H . 57 ALA H 1 1
1243 1 1 1 1 56 GLN HG3 . 56 GLN HG3 1 1
1243 1 2 1 1 57 ALA H . 57 ALA H 1 1
1244 1 1 1 1 57 ALA H . 57 ALA H 1 1
1244 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1245 1 1 1 1 57 ALA H . 57 ALA H 1 1
1245 1 2 1 1 58 LEU H . 58 LEU H 1 1
1246 1 1 1 1 57 ALA H . 57 ALA H 1 1
1246 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1247 1 1 1 1 57 ALA H . 57 ALA H 1 1
1247 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1248 1 1 1 1 57 ALA H . 57 ALA H 1 1
1248 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1249 1 1 1 1 57 ALA H . 57 ALA H 1 1
1249 1 2 1 1 59 GLU H . 59 GLU H 1 1
1250 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1250 1 2 1 1 58 LEU H . 58 LEU H 1 1
1251 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1251 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1252 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1252 1 2 1 1 59 GLU H . 59 GLU H 1 1
1253 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1253 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
1254 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1254 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1255 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1255 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
1256 1 1 1 1 58 LEU H . 58 LEU H 1 1
1256 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1257 1 1 1 1 58 LEU H . 58 LEU H 1 1
1257 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1258 1 1 1 1 58 LEU H . 58 LEU H 1 1
1258 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1259 1 1 1 1 58 LEU H . 58 LEU H 1 1
1259 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1260 1 1 1 1 58 LEU H . 58 LEU H 1 1
1260 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1261 1 1 1 1 58 LEU H . 58 LEU H 1 1
1261 1 2 1 1 59 GLU H . 59 GLU H 1 1
1262 1 1 1 1 58 LEU H . 58 LEU H 1 1
1262 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1263 1 1 1 1 58 LEU H . 58 LEU H 1 1
1263 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1264 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1264 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1265 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1265 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1266 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1266 1 2 1 1 61 ALA H . 61 ALA H 1 1
1267 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1267 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1268 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1268 1 2 1 1 62 ARG H . 62 ARG H 1 1
1269 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1269 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1270 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1270 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1271 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1271 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1272 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1272 1 2 1 1 59 GLU H . 59 GLU H 1 1
1273 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1273 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1274 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1274 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1275 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1275 1 2 1 1 59 GLU H . 59 GLU H 1 1
1276 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1276 1 2 1 1 59 GLU H . 59 GLU H 1 1
1277 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1277 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
1278 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1278 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1279 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1279 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1280 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1280 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1281 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1281 1 2 1 1 61 ALA H . 61 ALA H 1 1
1282 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1282 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1283 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1283 1 2 1 1 62 ARG H . 62 ARG H 1 1
1284 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1284 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1285 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1285 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1286 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1286 1 2 2 1 59 GLU QG . 159 GLU QG 1 1
1287 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1287 1 2 1 1 59 GLU H . 59 GLU H 1 1
1288 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1288 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
1289 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1289 1 2 2 1 55 ASN HB3 . 155 ASN HB3 1 1
1290 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1290 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
1291 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1291 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
1292 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1292 1 2 2 1 59 GLU HA . 159 GLU HA 1 1
1293 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1293 1 2 2 1 59 GLU HG2 . 159 GLU HG2 1 1
1294 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1294 1 2 2 1 59 GLU HG3 . 159 GLU HG3 1 1
1295 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1295 1 2 1 1 59 GLU H . 59 GLU H 1 1
1296 1 1 1 1 59 GLU H . 59 GLU H 1 1
1296 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1297 1 1 1 1 59 GLU H . 59 GLU H 1 1
1297 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1298 1 1 1 1 59 GLU H . 59 GLU H 1 1
1298 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1299 1 1 1 1 59 GLU H . 59 GLU H 1 1
1299 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1300 1 1 1 1 59 GLU H . 59 GLU H 1 1
1300 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1301 1 1 1 1 59 GLU H . 59 GLU H 1 1
1301 1 2 1 1 60 GLN H . 60 GLN H 1 1
1302 1 1 1 1 59 GLU H . 59 GLU H 1 1
1302 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1303 1 1 1 1 59 GLU H . 59 GLU H 1 1
1303 1 2 1 1 61 ALA H . 61 ALA H 1 1
1304 1 1 1 1 59 GLU H . 59 GLU H 1 1
1304 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1305 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1305 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1306 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1306 1 2 1 1 62 ARG H . 62 ARG H 1 1
1307 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1307 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1308 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1308 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1309 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1309 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1310 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1310 1 2 1 1 60 GLN H . 60 GLN H 1 1
1311 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1311 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
1312 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1312 1 2 1 1 60 GLN H . 60 GLN H 1 1
1313 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1313 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1314 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1314 1 2 1 1 60 GLN H . 60 GLN H 1 1
1315 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1315 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
1316 1 1 1 1 60 GLN H . 60 GLN H 1 1
1316 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1317 1 1 1 1 60 GLN H . 60 GLN H 1 1
1317 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
1318 1 1 1 1 60 GLN H . 60 GLN H 1 1
1318 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1319 1 1 1 1 60 GLN H . 60 GLN H 1 1
1319 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
1320 1 1 1 1 60 GLN H . 60 GLN H 1 1
1320 1 2 1 1 61 ALA H . 61 ALA H 1 1
1321 1 1 1 1 60 GLN H . 60 GLN H 1 1
1321 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1322 1 1 1 1 60 GLN H . 60 GLN H 1 1
1322 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1323 1 1 1 1 60 GLN H . 60 GLN H 1 1
1323 1 2 1 1 62 ARG H . 62 ARG H 1 1
1324 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1324 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1325 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1325 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
1326 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1326 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
1327 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1327 1 2 1 1 62 ARG H . 62 ARG H 1 1
1328 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1328 1 2 1 1 63 ARG H . 63 ARG H 1 1
1329 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1329 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1330 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1330 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1331 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1331 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1332 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1332 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1333 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1333 1 2 1 1 61 ALA H . 61 ALA H 1 1
1334 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1334 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1335 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1335 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1336 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1336 1 2 1 1 61 ALA H . 61 ALA H 1 1
1337 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1337 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1338 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1338 1 2 1 1 62 ARG H . 62 ARG H 1 1
1339 1 1 1 1 61 ALA H . 61 ALA H 1 1
1339 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1340 1 1 1 1 61 ALA H . 61 ALA H 1 1
1340 1 2 1 1 62 ARG H . 62 ARG H 1 1
1341 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1341 1 2 1 1 62 ARG H . 62 ARG H 1 1
1342 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1342 1 2 1 1 62 ARG H . 62 ARG H 1 1
1343 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1343 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1344 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1344 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1345 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1345 1 2 1 1 63 ARG H . 63 ARG H 1 1
1346 1 1 1 1 62 ARG H . 62 ARG H 1 1
1346 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1347 1 1 1 1 62 ARG H . 62 ARG H 1 1
1347 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1348 1 1 1 1 62 ARG H . 62 ARG H 1 1
1348 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1349 1 1 1 1 62 ARG H . 62 ARG H 1 1
1349 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1350 1 1 1 1 62 ARG H . 62 ARG H 1 1
1350 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1351 1 1 1 1 62 ARG H . 62 ARG H 1 1
1351 1 2 1 1 63 ARG H . 63 ARG H 1 1
1352 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1352 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1353 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1353 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1354 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1354 1 2 1 1 63 ARG H . 63 ARG H 1 1
1355 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1355 1 2 1 1 64 GLU H . 64 GLU H 1 1
1356 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1356 1 2 1 1 63 ARG H . 63 ARG H 1 1
1357 1 1 1 1 63 ARG H . 63 ARG H 1 1
1357 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1358 1 1 1 1 63 ARG H . 63 ARG H 1 1
1358 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1359 1 1 1 1 63 ARG H . 63 ARG H 1 1
1359 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1360 1 1 1 1 63 ARG H . 63 ARG H 1 1
1360 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1361 1 1 1 1 63 ARG H . 63 ARG H 1 1
1361 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1362 1 1 1 1 63 ARG H . 63 ARG H 1 1
1362 1 2 1 1 64 GLU H . 64 GLU H 1 1
1363 1 1 1 1 63 ARG H . 63 ARG H 1 1
1363 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1364 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1364 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1365 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1365 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1366 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1366 1 2 1 1 64 GLU H . 64 GLU H 1 1
1367 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
1367 1 2 1 1 64 GLU H . 64 GLU H 1 1
1368 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
1368 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1369 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1369 1 2 1 1 64 GLU H . 64 GLU H 1 1
1370 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1370 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1371 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1371 1 2 1 1 64 GLU H . 64 GLU H 1 1
1372 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1372 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1373 1 1 1 1 64 GLU H . 64 GLU H 1 1
1373 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1374 1 1 1 1 64 GLU H . 64 GLU H 1 1
1374 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1375 1 1 1 1 64 GLU H . 64 GLU H 1 1
1375 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1376 1 1 1 1 64 GLU H . 64 GLU H 1 1
1376 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1377 1 1 2 1 1 GLY QA . 101 GLY QA 1 1
1377 1 2 2 1 2 PRO QD . 102 PRO QD 1 1
1378 1 1 2 1 4 SER HA . 104 SER HA 1 1
1378 1 2 2 1 5 TYR H . 105 TYR H 1 1
1379 1 1 2 1 4 SER HA . 104 SER HA 1 1
1379 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1380 1 1 2 1 4 SER QB . 104 SER QB 1 1
1380 1 2 2 1 5 TYR H . 105 TYR H 1 1
1381 1 1 2 1 4 SER QB . 104 SER QB 1 1
1381 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1382 1 1 2 1 5 TYR H . 105 TYR H 1 1
1382 1 2 2 1 5 TYR HB2 . 105 TYR HB2 1 1
1383 1 1 2 1 5 TYR H . 105 TYR H 1 1
1383 1 2 2 1 5 TYR QB . 105 TYR QB 1 1
1384 1 1 2 1 5 TYR H . 105 TYR H 1 1
1384 1 2 2 1 5 TYR HB3 . 105 TYR HB3 1 1
1385 1 1 2 1 5 TYR H . 105 TYR H 1 1
1385 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1386 1 1 2 1 5 TYR HA . 105 TYR HA 1 1
1386 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1387 1 1 2 1 5 TYR HA . 105 TYR HA 1 1
1387 1 2 2 1 5 TYR QE . 105 TYR QE 1 1
1388 1 1 2 1 5 TYR HA . 105 TYR HA 1 1
1388 1 2 2 1 6 ASP H . 106 ASP H 1 1
1389 1 1 2 1 5 TYR QB . 105 TYR QB 1 1
1389 1 2 2 1 6 ASP H . 106 ASP H 1 1
1390 1 1 2 1 5 TYR HB2 . 105 TYR HB2 1 1
1390 1 2 2 1 6 ASP H . 106 ASP H 1 1
1391 1 1 2 1 5 TYR HB3 . 105 TYR HB3 1 1
1391 1 2 2 1 6 ASP H . 106 ASP H 1 1
1392 1 1 2 1 5 TYR QD . 105 TYR QD 1 1
1392 1 2 2 1 6 ASP H . 106 ASP H 1 1
1393 1 1 2 1 5 TYR QD . 105 TYR QD 1 1
1393 1 2 2 1 7 ALA MB . 107 ALA QB 1 1
1394 1 1 2 1 6 ASP H . 106 ASP H 1 1
1394 1 2 2 1 6 ASP HB2 . 106 ASP HB2 1 1
1395 1 1 2 1 6 ASP H . 106 ASP H 1 1
1395 1 2 2 1 6 ASP QB . 106 ASP QB 1 1
1396 1 1 2 1 6 ASP H . 106 ASP H 1 1
1396 1 2 2 1 6 ASP HB3 . 106 ASP HB3 1 1
1397 1 1 2 1 6 ASP H . 106 ASP H 1 1
1397 1 2 2 1 7 ALA H . 107 ALA H 1 1
1398 1 1 2 1 6 ASP H . 106 ASP H 1 1
1398 1 2 2 1 7 ALA MB . 107 ALA QB 1 1
1399 1 1 2 1 6 ASP HA . 106 ASP HA 1 1
1399 1 2 2 1 7 ALA H . 107 ALA H 1 1
1400 1 1 2 1 6 ASP HA . 106 ASP HA 1 1
1400 1 2 2 1 7 ALA MB . 107 ALA QB 1 1
1401 1 1 2 1 6 ASP HA . 106 ASP HA 1 1
1401 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1402 1 1 2 1 6 ASP HA . 106 ASP HA 1 1
1402 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1403 1 1 2 1 6 ASP QB . 106 ASP QB 1 1
1403 1 2 2 1 8 ALA H . 108 ALA H 1 1
1404 1 1 2 1 6 ASP HB2 . 106 ASP HB2 1 1
1404 1 2 2 1 7 ALA H . 107 ALA H 1 1
1405 1 1 2 1 6 ASP HB2 . 106 ASP HB2 1 1
1405 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1406 1 1 2 1 6 ASP HB3 . 106 ASP HB3 1 1
1406 1 2 2 1 7 ALA H . 107 ALA H 1 1
1407 1 1 2 1 6 ASP HB3 . 106 ASP HB3 1 1
1407 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1408 1 1 2 1 7 ALA H . 107 ALA H 1 1
1408 1 2 2 1 7 ALA MB . 107 ALA QB 1 1
1409 1 1 2 1 7 ALA H . 107 ALA H 1 1
1409 1 2 2 1 8 ALA H . 108 ALA H 1 1
1410 1 1 2 1 7 ALA H . 107 ALA H 1 1
1410 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1411 1 1 2 1 7 ALA HA . 107 ALA HA 1 1
1411 1 2 2 1 8 ALA H . 108 ALA H 1 1
1412 1 1 2 1 7 ALA HA . 107 ALA HA 1 1
1412 1 2 2 1 9 LEU H . 109 LEU H 1 1
1413 1 1 2 1 7 ALA HA . 107 ALA HA 1 1
1413 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1414 1 1 2 1 7 ALA MB . 107 ALA QB 1 1
1414 1 2 2 1 8 ALA H . 108 ALA H 1 1
1415 1 1 2 1 7 ALA MB . 107 ALA QB 1 1
1415 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1416 1 1 2 1 8 ALA H . 108 ALA H 1 1
1416 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
1417 1 1 2 1 8 ALA H . 108 ALA H 1 1
1417 1 2 2 1 9 LEU H . 109 LEU H 1 1
1418 1 1 2 1 8 ALA H . 108 ALA H 1 1
1418 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1419 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1419 1 2 2 1 9 LEU H . 109 LEU H 1 1
1420 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1420 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1421 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1421 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1422 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1422 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1423 1 1 2 1 8 ALA MB . 108 ALA QB 1 1
1423 1 2 2 1 9 LEU H . 109 LEU H 1 1
1424 1 1 2 1 8 ALA MB . 108 ALA QB 1 1
1424 1 2 2 1 9 LEU HA . 109 LEU HA 1 1
1425 1 1 2 1 9 LEU H . 109 LEU H 1 1
1425 1 2 2 1 9 LEU QB . 109 LEU QB 1 1
1426 1 1 2 1 9 LEU H . 109 LEU H 1 1
1426 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1427 1 1 2 1 9 LEU H . 109 LEU H 1 1
1427 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1428 1 1 2 1 9 LEU H . 109 LEU H 1 1
1428 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1429 1 1 2 1 9 LEU H . 109 LEU H 1 1
1429 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1430 1 1 2 1 9 LEU H . 109 LEU H 1 1
1430 1 2 2 1 10 PRO HD3 . 110 PRO HD3 1 1
1431 1 1 2 1 9 LEU H . 109 LEU H 1 1
1431 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1432 1 1 2 1 9 LEU H . 109 LEU H 1 1
1432 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1433 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1433 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1434 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1434 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1435 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1435 1 2 2 1 10 PRO HD3 . 110 PRO HD3 1 1
1436 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1436 1 2 2 1 10 PRO QG . 110 PRO QG 1 1
1437 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1437 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1438 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1438 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1439 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1439 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1440 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1440 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1441 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1441 1 2 2 1 10 PRO HD3 . 110 PRO HD3 1 1
1442 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1442 1 2 2 1 10 PRO QG . 110 PRO QG 1 1
1443 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1443 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1444 1 1 2 1 9 LEU HB2 . 109 LEU HB2 1 1
1444 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1445 1 1 2 1 9 LEU HB2 . 109 LEU HB2 1 1
1445 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1446 1 1 2 1 9 LEU HB2 . 109 LEU HB2 1 1
1446 1 2 2 1 10 PRO HD3 . 110 PRO HD3 1 1
1447 1 1 2 1 9 LEU HB2 . 109 LEU HB2 1 1
1447 1 2 2 1 10 PRO QG . 110 PRO QG 1 1
1448 1 1 2 1 9 LEU HB3 . 109 LEU HB3 1 1
1448 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1449 1 1 2 1 9 LEU HB3 . 109 LEU HB3 1 1
1449 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1450 1 1 2 1 9 LEU HB3 . 109 LEU HB3 1 1
1450 1 2 2 1 10 PRO HD3 . 110 PRO HD3 1 1
1451 1 1 2 1 9 LEU HB3 . 109 LEU HB3 1 1
1451 1 2 2 1 10 PRO QG . 110 PRO QG 1 1
1452 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1452 1 2 2 1 10 PRO HA . 110 PRO HA 1 1
1453 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1453 1 2 2 1 10 PRO QB . 110 PRO QB 1 1
1454 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1454 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1455 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1455 1 2 2 1 10 PRO HD3 . 110 PRO HD3 1 1
1456 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1456 1 2 2 1 10 PRO QG . 110 PRO QG 1 1
1457 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1457 1 2 2 1 13 GLU H . 113 GLU H 1 1
1458 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1458 1 2 2 1 13 GLU HA . 113 GLU HA 1 1
1459 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1459 1 2 2 1 13 GLU HB2 . 113 GLU HB2 1 1
1460 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1460 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1461 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1461 1 2 2 1 13 GLU HB3 . 113 GLU HB3 1 1
1462 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1462 1 2 2 1 13 GLU HG2 . 113 GLU HG2 1 1
1463 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1463 1 2 2 1 13 GLU QG . 113 GLU QG 1 1
1464 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1464 1 2 2 1 13 GLU HG3 . 113 GLU HG3 1 1
1465 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1465 1 2 2 1 14 LEU H . 114 LEU H 1 1
1466 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1466 1 2 2 1 14 LEU HA . 114 LEU HA 1 1
1467 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1467 1 2 2 1 14 LEU HB3 . 114 LEU HB3 1 1
1468 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1468 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1469 1 1 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1469 1 2 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1470 1 1 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1470 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1471 1 1 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1471 1 2 2 1 13 GLU QG . 113 GLU QG 1 1
1472 1 1 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1472 1 2 2 1 14 LEU HA . 114 LEU HA 1 1
1473 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1473 1 2 2 1 11 ILE H . 111 ILE H 1 1
1474 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1474 1 2 2 1 11 ILE HA . 111 ILE HA 1 1
1475 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1475 1 2 2 1 11 ILE HB . 111 ILE HB 1 1
1476 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1476 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
1477 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1477 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
1478 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1478 1 2 2 1 14 LEU H . 114 LEU H 1 1
1479 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
1479 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1480 1 1 2 1 10 PRO QB . 110 PRO QB 1 1
1480 1 2 2 1 11 ILE H . 111 ILE H 1 1
1481 1 1 2 1 10 PRO QB . 110 PRO QB 1 1
1481 1 2 2 1 11 ILE HA . 111 ILE HA 1 1
1482 1 1 2 1 10 PRO QB . 110 PRO QB 1 1
1482 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
1483 1 1 2 1 10 PRO QB . 110 PRO QB 1 1
1483 1 2 2 1 12 ASP H . 112 ASP H 1 1
1484 1 1 2 1 10 PRO QB . 110 PRO QB 1 1
1484 1 2 2 1 13 GLU H . 113 GLU H 1 1
1485 1 1 2 1 10 PRO HB2 . 110 PRO HB2 1 1
1485 1 2 2 1 11 ILE H . 111 ILE H 1 1
1486 1 1 2 1 10 PRO HB3 . 110 PRO HB3 1 1
1486 1 2 2 1 11 ILE H . 111 ILE H 1 1
1487 1 1 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1487 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1488 1 1 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1488 1 2 2 1 13 GLU HG2 . 113 GLU HG2 1 1
1489 1 1 2 1 10 PRO HD2 . 110 PRO HD2 1 1
1489 1 2 2 1 13 GLU HG3 . 113 GLU HG3 1 1
1490 1 1 2 1 10 PRO QG . 110 PRO QG 1 1
1490 1 2 2 1 11 ILE H . 111 ILE H 1 1
1491 1 1 2 1 10 PRO QG . 110 PRO QG 1 1
1491 1 2 2 1 12 ASP H . 112 ASP H 1 1
1492 1 1 2 1 10 PRO QG . 110 PRO QG 1 1
1492 1 2 2 1 13 GLU H . 113 GLU H 1 1
1493 1 1 2 1 10 PRO QG . 110 PRO QG 1 1
1493 1 2 2 1 13 GLU QG . 113 GLU QG 1 1
1494 1 1 2 1 11 ILE H . 111 ILE H 1 1
1494 1 2 2 1 11 ILE HB . 111 ILE HB 1 1
1495 1 1 2 1 11 ILE H . 111 ILE H 1 1
1495 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
1496 1 1 2 1 11 ILE H . 111 ILE H 1 1
1496 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
1497 1 1 2 1 11 ILE H . 111 ILE H 1 1
1497 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
1498 1 1 2 1 11 ILE H . 111 ILE H 1 1
1498 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
1499 1 1 2 1 11 ILE H . 111 ILE H 1 1
1499 1 2 2 1 12 ASP H . 112 ASP H 1 1
1500 1 1 2 1 11 ILE H . 111 ILE H 1 1
1500 1 2 2 1 13 GLU H . 113 GLU H 1 1
1501 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1501 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
1502 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1502 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
1503 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1503 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
1504 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1504 1 2 2 1 13 GLU H . 113 GLU H 1 1
1505 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1505 1 2 2 1 14 LEU H . 114 LEU H 1 1
1506 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1506 1 2 2 1 14 LEU HB2 . 114 LEU HB2 1 1
1507 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1507 1 2 2 1 14 LEU HB3 . 114 LEU HB3 1 1
1508 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1508 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1509 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1509 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1510 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1510 1 2 2 1 14 LEU HG . 114 LEU HG 1 1
1511 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
1511 1 2 2 1 15 SER H . 115 SER H 1 1
1512 1 1 2 1 11 ILE HB . 111 ILE HB 1 1
1512 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
1513 1 1 2 1 11 ILE HB . 111 ILE HB 1 1
1513 1 2 2 1 12 ASP H . 112 ASP H 1 1
1514 1 1 2 1 11 ILE MD . 111 ILE QD1 1 1
1514 1 2 2 1 12 ASP H . 112 ASP H 1 1
1515 1 1 2 1 11 ILE MD . 111 ILE QD1 1 1
1515 1 2 2 1 15 SER QB . 115 SER QB 1 1
1516 1 1 2 1 11 ILE HG12 . 111 ILE HG12 1 1
1516 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
1517 1 1 2 1 11 ILE HG13 . 111 ILE HG13 1 1
1517 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
1518 1 1 2 1 11 ILE HG13 . 111 ILE HG13 1 1
1518 1 2 2 1 12 ASP H . 112 ASP H 1 1
1519 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
1519 1 2 2 1 12 ASP H . 112 ASP H 1 1
1520 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
1520 1 2 2 1 12 ASP HA . 112 ASP HA 1 1
1521 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
1521 1 2 2 1 12 ASP QB . 112 ASP QB 1 1
1522 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
1522 1 2 2 1 15 SER H . 115 SER H 1 1
1523 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
1523 1 2 2 1 15 SER QB . 115 SER QB 1 1
1524 1 1 2 1 12 ASP H . 112 ASP H 1 1
1524 1 2 2 1 12 ASP HB2 . 112 ASP HB2 1 1
1525 1 1 2 1 12 ASP H . 112 ASP H 1 1
1525 1 2 2 1 12 ASP HB3 . 112 ASP HB3 1 1
1526 1 1 2 1 12 ASP H . 112 ASP H 1 1
1526 1 2 2 1 13 GLU H . 113 GLU H 1 1
1527 1 1 2 1 12 ASP H . 112 ASP H 1 1
1527 1 2 2 1 14 LEU H . 114 LEU H 1 1
1528 1 1 2 1 12 ASP H . 112 ASP H 1 1
1528 1 2 2 1 14 LEU HG . 114 LEU HG 1 1
1529 1 1 2 1 12 ASP HA . 112 ASP HA 1 1
1529 1 2 2 1 15 SER H . 115 SER H 1 1
1530 1 1 2 1 12 ASP HA . 112 ASP HA 1 1
1530 1 2 2 1 15 SER HB2 . 115 SER HB2 1 1
1531 1 1 2 1 12 ASP HA . 112 ASP HA 1 1
1531 1 2 2 1 15 SER QB . 115 SER QB 1 1
1532 1 1 2 1 12 ASP HA . 112 ASP HA 1 1
1532 1 2 2 1 15 SER HB3 . 115 SER HB3 1 1
1533 1 1 2 1 12 ASP HA . 112 ASP HA 1 1
1533 1 2 2 1 16 ALA H . 116 ALA H 1 1
1534 1 1 2 1 12 ASP HA . 112 ASP HA 1 1
1534 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1535 1 1 2 1 12 ASP QB . 112 ASP QB 1 1
1535 1 2 2 1 13 GLU H . 113 GLU H 1 1
1536 1 1 2 1 12 ASP HB2 . 112 ASP HB2 1 1
1536 1 2 2 1 13 GLU H . 113 GLU H 1 1
1537 1 1 2 1 12 ASP HB3 . 112 ASP HB3 1 1
1537 1 2 2 1 13 GLU H . 113 GLU H 1 1
1538 1 1 2 1 13 GLU H . 113 GLU H 1 1
1538 1 2 2 1 13 GLU HB2 . 113 GLU HB2 1 1
1539 1 1 2 1 13 GLU H . 113 GLU H 1 1
1539 1 2 2 1 13 GLU QB . 113 GLU QB 1 1
1540 1 1 2 1 13 GLU H . 113 GLU H 1 1
1540 1 2 2 1 13 GLU HB3 . 113 GLU HB3 1 1
1541 1 1 2 1 13 GLU H . 113 GLU H 1 1
1541 1 2 2 1 13 GLU HG2 . 113 GLU HG2 1 1
1542 1 1 2 1 13 GLU H . 113 GLU H 1 1
1542 1 2 2 1 13 GLU HG3 . 113 GLU HG3 1 1
1543 1 1 2 1 13 GLU H . 113 GLU H 1 1
1543 1 2 2 1 14 LEU H . 114 LEU H 1 1
1544 1 1 2 1 13 GLU H . 113 GLU H 1 1
1544 1 2 2 1 14 LEU HB3 . 114 LEU HB3 1 1
1545 1 1 2 1 13 GLU H . 113 GLU H 1 1
1545 1 2 2 1 14 LEU HG . 114 LEU HG 1 1
1546 1 1 2 1 13 GLU H . 113 GLU H 1 1
1546 1 2 2 1 15 SER H . 115 SER H 1 1
1547 1 1 2 1 13 GLU H . 113 GLU H 1 1
1547 1 2 2 1 15 SER QB . 115 SER QB 1 1
1548 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1548 1 2 2 1 13 GLU HG2 . 113 GLU HG2 1 1
1549 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1549 1 2 2 1 13 GLU HG3 . 113 GLU HG3 1 1
1550 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1550 1 2 2 1 14 LEU HA . 114 LEU HA 1 1
1551 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1551 1 2 2 1 16 ALA H . 116 ALA H 1 1
1552 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1552 1 2 2 1 16 ALA MB . 116 ALA QB 1 1
1553 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1553 1 2 2 1 17 LEU H . 117 LEU H 1 1
1554 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1554 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1555 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
1555 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1556 1 1 2 1 13 GLU QB . 113 GLU QB 1 1
1556 1 2 2 1 14 LEU H . 114 LEU H 1 1
1557 1 1 2 1 13 GLU QB . 113 GLU QB 1 1
1557 1 2 2 1 15 SER H . 115 SER H 1 1
1558 1 1 2 1 13 GLU QB . 113 GLU QB 1 1
1558 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1559 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
1559 1 2 2 1 14 LEU H . 114 LEU H 1 1
1560 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
1560 1 2 2 1 14 LEU H . 114 LEU H 1 1
1561 1 1 2 1 13 GLU QG . 113 GLU QG 1 1
1561 1 2 2 1 14 LEU H . 114 LEU H 1 1
1562 1 1 2 1 13 GLU HG2 . 113 GLU HG2 1 1
1562 1 2 2 1 14 LEU H . 114 LEU H 1 1
1563 1 1 2 1 13 GLU HG3 . 113 GLU HG3 1 1
1563 1 2 2 1 14 LEU H . 114 LEU H 1 1
1564 1 1 2 1 14 LEU H . 114 LEU H 1 1
1564 1 2 2 1 14 LEU HB2 . 114 LEU HB2 1 1
1565 1 1 2 1 14 LEU H . 114 LEU H 1 1
1565 1 2 2 1 14 LEU HB3 . 114 LEU HB3 1 1
1566 1 1 2 1 14 LEU H . 114 LEU H 1 1
1566 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1567 1 1 2 1 14 LEU H . 114 LEU H 1 1
1567 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1568 1 1 2 1 14 LEU H . 114 LEU H 1 1
1568 1 2 2 1 14 LEU HG . 114 LEU HG 1 1
1569 1 1 2 1 14 LEU H . 114 LEU H 1 1
1569 1 2 2 1 15 SER H . 115 SER H 1 1
1570 1 1 2 1 14 LEU H . 114 LEU H 1 1
1570 1 2 2 1 16 ALA H . 116 ALA H 1 1
1571 1 1 2 1 14 LEU H . 114 LEU H 1 1
1571 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1572 1 1 2 1 14 LEU HA . 114 LEU HA 1 1
1572 1 2 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1573 1 1 2 1 14 LEU HA . 114 LEU HA 1 1
1573 1 2 2 1 17 LEU H . 117 LEU H 1 1
1574 1 1 2 1 14 LEU HA . 114 LEU HA 1 1
1574 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1575 1 1 2 1 14 LEU HA . 114 LEU HA 1 1
1575 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1576 1 1 2 1 14 LEU HA . 114 LEU HA 1 1
1576 1 2 2 1 18 LEU H . 118 LEU H 1 1
1577 1 1 2 1 14 LEU HB2 . 114 LEU HB2 1 1
1577 1 2 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1578 1 1 2 1 14 LEU HB2 . 114 LEU HB2 1 1
1578 1 2 2 1 15 SER H . 115 SER H 1 1
1579 1 1 2 1 14 LEU HB3 . 114 LEU HB3 1 1
1579 1 2 2 1 15 SER H . 115 SER H 1 1
1580 1 1 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1580 1 2 2 1 15 SER H . 115 SER H 1 1
1581 1 1 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1581 1 2 2 1 15 SER HA . 115 SER HA 1 1
1582 1 1 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1582 1 2 2 1 15 SER QB . 115 SER QB 1 1
1583 1 1 2 1 14 LEU MD1 . 114 LEU QD1 1 1
1583 1 2 2 1 16 ALA H . 116 ALA H 1 1
1584 1 1 2 1 14 LEU MD2 . 114 LEU QD2 1 1
1584 1 2 2 1 15 SER H . 115 SER H 1 1
1585 1 1 2 1 14 LEU HG . 114 LEU HG 1 1
1585 1 2 2 1 15 SER H . 115 SER H 1 1
1586 1 1 2 1 14 LEU HG . 114 LEU HG 1 1
1586 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1587 1 1 2 1 15 SER H . 115 SER H 1 1
1587 1 2 2 1 15 SER HB2 . 115 SER HB2 1 1
1588 1 1 2 1 15 SER H . 115 SER H 1 1
1588 1 2 2 1 15 SER QB . 115 SER QB 1 1
1589 1 1 2 1 15 SER H . 115 SER H 1 1
1589 1 2 2 1 15 SER HB3 . 115 SER HB3 1 1
1590 1 1 2 1 15 SER H . 115 SER H 1 1
1590 1 2 2 1 16 ALA H . 116 ALA H 1 1
1591 1 1 2 1 15 SER H . 115 SER H 1 1
1591 1 2 2 1 16 ALA MB . 116 ALA QB 1 1
1592 1 1 2 1 15 SER H . 115 SER H 1 1
1592 1 2 2 1 17 LEU H . 117 LEU H 1 1
1593 1 1 2 1 15 SER H . 115 SER H 1 1
1593 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1594 1 1 2 1 15 SER HA . 115 SER HA 1 1
1594 1 2 2 1 18 LEU QB . 118 LEU QB 1 1
1595 1 1 2 1 15 SER HA . 115 SER HA 1 1
1595 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1596 1 1 2 1 15 SER HA . 115 SER HA 1 1
1596 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
1597 1 1 2 1 15 SER HA . 115 SER HA 1 1
1597 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1598 1 1 2 1 15 SER QB . 115 SER QB 1 1
1598 1 2 2 1 16 ALA H . 116 ALA H 1 1
1599 1 1 2 1 15 SER QB . 115 SER QB 1 1
1599 1 2 2 1 16 ALA MB . 116 ALA QB 1 1
1600 1 1 2 1 15 SER QB . 115 SER QB 1 1
1600 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1601 1 1 2 1 15 SER QB . 115 SER QB 1 1
1601 1 2 2 1 40 LEU HG . 140 LEU HG 1 1
1602 1 1 2 1 15 SER HB2 . 115 SER HB2 1 1
1602 1 2 2 1 16 ALA H . 116 ALA H 1 1
1603 1 1 2 1 15 SER HB3 . 115 SER HB3 1 1
1603 1 2 2 1 16 ALA H . 116 ALA H 1 1
1604 1 1 2 1 16 ALA H . 116 ALA H 1 1
1604 1 2 2 1 16 ALA MB . 116 ALA QB 1 1
1605 1 1 2 1 16 ALA H . 116 ALA H 1 1
1605 1 2 2 1 17 LEU H . 117 LEU H 1 1
1606 1 1 2 1 16 ALA H . 116 ALA H 1 1
1606 1 2 2 1 17 LEU HB2 . 117 LEU HB2 1 1
1607 1 1 2 1 16 ALA H . 116 ALA H 1 1
1607 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1608 1 1 2 1 16 ALA H . 116 ALA H 1 1
1608 1 2 2 1 18 LEU H . 118 LEU H 1 1
1609 1 1 2 1 16 ALA H . 116 ALA H 1 1
1609 1 2 2 1 19 ARG QB . 119 ARG QB 1 1
1610 1 1 2 1 16 ALA HA . 116 ALA HA 1 1
1610 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1611 1 1 2 1 16 ALA HA . 116 ALA HA 1 1
1611 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1612 1 1 2 1 16 ALA HA . 116 ALA HA 1 1
1612 1 2 2 1 19 ARG H . 119 ARG H 1 1
1613 1 1 2 1 16 ALA HA . 116 ALA HA 1 1
1613 1 2 2 1 19 ARG QB . 119 ARG QB 1 1
1614 1 1 2 1 16 ALA HA . 116 ALA HA 1 1
1614 1 2 2 1 19 ARG HD2 . 119 ARG HD2 1 1
1615 1 1 2 1 16 ALA HA . 116 ALA HA 1 1
1615 1 2 2 1 19 ARG HD3 . 119 ARG HD3 1 1
1616 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1616 1 2 2 1 17 LEU H . 117 LEU H 1 1
1617 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1617 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1618 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1618 1 2 2 1 19 ARG H . 119 ARG H 1 1
1619 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1619 1 2 2 1 19 ARG QB . 119 ARG QB 1 1
1620 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1620 1 2 2 1 20 GLN H . 120 GLN H 1 1
1621 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1621 1 2 2 1 20 GLN QB . 120 GLN QB 1 1
1622 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1622 1 2 2 1 20 GLN HE21 . 120 GLN HE21 1 1
1623 1 1 2 1 16 ALA MB . 116 ALA QB 1 1
1623 1 2 2 1 20 GLN HE22 . 120 GLN HE22 1 1
1624 1 1 2 1 17 LEU H . 117 LEU H 1 1
1624 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1625 1 1 2 1 17 LEU H . 117 LEU H 1 1
1625 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1626 1 1 2 1 17 LEU H . 117 LEU H 1 1
1626 1 2 2 1 17 LEU HG . 117 LEU HG 1 1
1627 1 1 2 1 17 LEU H . 117 LEU H 1 1
1627 1 2 2 1 18 LEU H . 118 LEU H 1 1
1628 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
1628 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1629 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
1629 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1630 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
1630 1 2 2 1 20 GLN QB . 120 GLN QB 1 1
1631 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
1631 1 2 2 1 20 GLN HE21 . 120 GLN HE21 1 1
1632 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
1632 1 2 2 1 20 GLN QG . 120 GLN QG 1 1
1633 1 1 2 1 17 LEU HA . 117 LEU HA 1 1
1633 1 2 2 1 21 GLU H . 121 GLU H 1 1
1634 1 1 2 1 17 LEU HB2 . 117 LEU HB2 1 1
1634 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1635 1 1 2 1 17 LEU HB2 . 117 LEU HB2 1 1
1635 1 2 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1636 1 1 2 1 17 LEU HB2 . 117 LEU HB2 1 1
1636 1 2 2 1 18 LEU H . 118 LEU H 1 1
1637 1 1 2 1 17 LEU HB3 . 117 LEU HB3 1 1
1637 1 2 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1638 1 1 2 1 17 LEU HB3 . 117 LEU HB3 1 1
1638 1 2 2 1 18 LEU H . 118 LEU H 1 1
1639 1 1 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1639 1 2 2 1 18 LEU H . 118 LEU H 1 1
1640 1 1 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1640 1 2 2 1 20 GLN H . 120 GLN H 1 1
1641 1 1 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1641 1 2 2 1 20 GLN QB . 120 GLN QB 1 1
1642 1 1 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1642 1 2 2 1 20 GLN HE21 . 120 GLN HE21 1 1
1643 1 1 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1643 1 2 2 1 20 GLN HE22 . 120 GLN HE22 1 1
1644 1 1 2 1 17 LEU MD1 . 117 LEU QD1 1 1
1644 1 2 2 1 20 GLN QG . 120 GLN QG 1 1
1645 1 1 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1645 1 2 2 1 18 LEU H . 118 LEU H 1 1
1646 1 1 2 1 17 LEU MD2 . 117 LEU QD2 1 1
1646 1 2 2 1 20 GLN HE22 . 120 GLN HE22 1 1
1647 1 1 2 1 18 LEU H . 118 LEU H 1 1
1647 1 2 2 1 18 LEU HB2 . 118 LEU HB2 1 1
1648 1 1 2 1 18 LEU H . 118 LEU H 1 1
1648 1 2 2 1 18 LEU QB . 118 LEU QB 1 1
1649 1 1 2 1 18 LEU H . 118 LEU H 1 1
1649 1 2 2 1 18 LEU HB3 . 118 LEU HB3 1 1
1650 1 1 2 1 18 LEU H . 118 LEU H 1 1
1650 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1651 1 1 2 1 18 LEU H . 118 LEU H 1 1
1651 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1652 1 1 2 1 18 LEU H . 118 LEU H 1 1
1652 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
1653 1 1 2 1 18 LEU H . 118 LEU H 1 1
1653 1 2 2 1 19 ARG H . 119 ARG H 1 1
1654 1 1 2 1 18 LEU H . 118 LEU H 1 1
1654 1 2 2 1 20 GLN H . 120 GLN H 1 1
1655 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1655 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1656 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1656 1 2 2 1 22 MET ME . 122 MET QE 1 1
1657 1 1 2 1 18 LEU QB . 118 LEU QB 1 1
1657 1 2 2 1 22 MET ME . 122 MET QE 1 1
1658 1 1 2 1 18 LEU HB2 . 118 LEU HB2 1 1
1658 1 2 2 1 19 ARG H . 119 ARG H 1 1
1659 1 1 2 1 18 LEU HB3 . 118 LEU HB3 1 1
1659 1 2 2 1 19 ARG H . 119 ARG H 1 1
1660 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1660 1 2 2 1 19 ARG H . 119 ARG H 1 1
1661 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1661 1 2 2 1 19 ARG HA . 119 ARG HA 1 1
1662 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1662 1 2 2 1 19 ARG QB . 119 ARG QB 1 1
1663 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1663 1 2 2 1 19 ARG QD . 119 ARG QD 1 1
1664 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1664 1 2 2 1 19 ARG QG . 119 ARG QG 1 1
1665 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1665 1 2 2 1 22 MET ME . 122 MET QE 1 1
1666 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1666 1 2 2 1 22 MET QG . 122 MET QG 1 1
1667 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1667 1 2 2 1 43 LYS H . 143 LYS H 1 1
1668 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1668 1 2 2 1 43 LYS QB . 143 LYS QB 1 1
1669 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1669 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
1670 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1670 1 2 2 1 43 LYS HG2 . 143 LYS HG2 1 1
1671 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1671 1 2 2 1 43 LYS HG3 . 143 LYS HG3 1 1
1672 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1672 1 2 2 1 44 SER H . 144 SER H 1 1
1673 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1673 1 2 2 1 19 ARG H . 119 ARG H 1 1
1674 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1674 1 2 2 1 43 LYS QB . 143 LYS QB 1 1
1675 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1675 1 2 2 1 44 SER H . 144 SER H 1 1
1676 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1676 1 2 2 1 44 SER HA . 144 SER HA 1 1
1677 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1677 1 2 2 1 44 SER HB2 . 144 SER HB2 1 1
1678 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1678 1 2 2 1 44 SER QB . 144 SER QB 1 1
1679 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1679 1 2 2 1 44 SER HB3 . 144 SER HB3 1 1
1680 1 1 2 1 18 LEU HG . 118 LEU HG 1 1
1680 1 2 2 1 19 ARG H . 119 ARG H 1 1
1681 1 1 2 1 18 LEU HG . 118 LEU HG 1 1
1681 1 2 2 1 22 MET ME . 122 MET QE 1 1
1682 1 1 2 1 19 ARG H . 119 ARG H 1 1
1682 1 2 2 1 19 ARG QB . 119 ARG QB 1 1
1683 1 1 2 1 19 ARG H . 119 ARG H 1 1
1683 1 2 2 1 19 ARG QD . 119 ARG QD 1 1
1684 1 1 2 1 19 ARG H . 119 ARG H 1 1
1684 1 2 2 1 19 ARG QG . 119 ARG QG 1 1
1685 1 1 2 1 19 ARG H . 119 ARG H 1 1
1685 1 2 2 1 20 GLN H . 120 GLN H 1 1
1686 1 1 2 1 19 ARG H . 119 ARG H 1 1
1686 1 2 2 1 20 GLN QB . 120 GLN QB 1 1
1687 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1687 1 2 2 1 19 ARG QD . 119 ARG QD 1 1
1688 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1688 1 2 2 1 20 GLN HA . 120 GLN HA 1 1
1689 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1689 1 2 2 1 22 MET H . 122 MET H 1 1
1690 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1690 1 2 2 1 22 MET QB . 122 MET QB 1 1
1691 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1691 1 2 2 1 22 MET ME . 122 MET QE 1 1
1692 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1692 1 2 2 1 22 MET QG . 122 MET QG 1 1
1693 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1693 1 2 2 1 24 ASP HB2 . 124 ASP HB2 1 1
1694 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1694 1 2 2 1 24 ASP QB . 124 ASP QB 1 1
1695 1 1 2 1 19 ARG HA . 119 ARG HA 1 1
1695 1 2 2 1 24 ASP HB3 . 124 ASP HB3 1 1
1696 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1696 1 2 2 1 19 ARG HE . 119 ARG HE 1 1
1697 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1697 1 2 2 1 20 GLN H . 120 GLN H 1 1
1698 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1698 1 2 2 1 21 GLU H . 121 GLU H 1 1
1699 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1699 1 2 2 1 23 GLY H . 123 GLY H 1 1
1700 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1700 1 2 2 1 24 ASP H . 124 ASP H 1 1
1701 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1701 1 2 2 1 24 ASP HB2 . 124 ASP HB2 1 1
1702 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1702 1 2 2 1 24 ASP QB . 124 ASP QB 1 1
1703 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1703 1 2 2 1 24 ASP HB3 . 124 ASP HB3 1 1
1704 1 1 2 1 19 ARG QB . 119 ARG QB 1 1
1704 1 2 2 1 27 GLY QA . 127 GLY QA 1 1
1705 1 1 2 1 19 ARG QD . 119 ARG QD 1 1
1705 1 2 2 1 27 GLY QA . 127 GLY QA 1 1
1706 1 1 2 1 19 ARG QD . 119 ARG QD 1 1
1706 1 2 2 1 28 GLY H . 128 GLY H 1 1
1707 1 1 2 1 19 ARG QD . 119 ARG QD 1 1
1707 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1708 1 1 2 1 19 ARG HE . 119 ARG HE 1 1
1708 1 2 2 1 27 GLY QA . 127 GLY QA 1 1
1709 1 1 2 1 19 ARG HE . 119 ARG HE 1 1
1709 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1710 1 1 2 1 19 ARG QG . 119 ARG QG 1 1
1710 1 2 2 1 20 GLN H . 120 GLN H 1 1
1711 1 1 2 1 19 ARG QG . 119 ARG QG 1 1
1711 1 2 2 1 27 GLY QA . 127 GLY QA 1 1
1712 1 1 2 1 20 GLN H . 120 GLN H 1 1
1712 1 2 2 1 20 GLN QB . 120 GLN QB 1 1
1713 1 1 2 1 20 GLN H . 120 GLN H 1 1
1713 1 2 2 1 20 GLN HG2 . 120 GLN HG2 1 1
1714 1 1 2 1 20 GLN H . 120 GLN H 1 1
1714 1 2 2 1 20 GLN HG3 . 120 GLN HG3 1 1
1715 1 1 2 1 20 GLN H . 120 GLN H 1 1
1715 1 2 2 1 21 GLU H . 121 GLU H 1 1
1716 1 1 2 1 20 GLN H . 120 GLN H 1 1
1716 1 2 2 1 21 GLU HA . 121 GLU HA 1 1
1717 1 1 2 1 20 GLN HA . 120 GLN HA 1 1
1717 1 2 2 1 22 MET H . 122 MET H 1 1
1718 1 1 2 1 20 GLN HA . 120 GLN HA 1 1
1718 1 2 2 1 23 GLY H . 123 GLY H 1 1
1719 1 1 2 1 20 GLN HA . 120 GLN HA 1 1
1719 1 2 2 1 24 ASP H . 124 ASP H 1 1
1720 1 1 2 1 21 GLU H . 121 GLU H 1 1
1720 1 2 2 1 21 GLU QB . 121 GLU QB 1 1
1721 1 1 2 1 21 GLU H . 121 GLU H 1 1
1721 1 2 2 1 21 GLU HG2 . 121 GLU HG2 1 1
1722 1 1 2 1 21 GLU H . 121 GLU H 1 1
1722 1 2 2 1 21 GLU QG . 121 GLU QG 1 1
1723 1 1 2 1 21 GLU H . 121 GLU H 1 1
1723 1 2 2 1 21 GLU HG3 . 121 GLU HG3 1 1
1724 1 1 2 1 21 GLU H . 121 GLU H 1 1
1724 1 2 2 1 22 MET H . 122 MET H 1 1
1725 1 1 2 1 21 GLU H . 121 GLU H 1 1
1725 1 2 2 1 23 GLY H . 123 GLY H 1 1
1726 1 1 2 1 22 MET H . 122 MET H 1 1
1726 1 2 2 1 22 MET ME . 122 MET QE 1 1
1727 1 1 2 1 22 MET H . 122 MET H 1 1
1727 1 2 2 1 22 MET HG2 . 122 MET HG2 1 1
1728 1 1 2 1 22 MET H . 122 MET H 1 1
1728 1 2 2 1 22 MET HG3 . 122 MET HG3 1 1
1729 1 1 2 1 22 MET H . 122 MET H 1 1
1729 1 2 2 1 23 GLY H . 123 GLY H 1 1
1730 1 1 2 1 22 MET H . 122 MET H 1 1
1730 1 2 2 1 24 ASP H . 124 ASP H 1 1
1731 1 1 2 1 22 MET HA . 122 MET HA 1 1
1731 1 2 2 1 22 MET ME . 122 MET QE 1 1
1732 1 1 2 1 22 MET HA . 122 MET HA 1 1
1732 1 2 2 1 22 MET HG2 . 122 MET HG2 1 1
1733 1 1 2 1 22 MET HA . 122 MET HA 1 1
1733 1 2 2 1 22 MET HG3 . 122 MET HG3 1 1
1734 1 1 2 1 22 MET QB . 122 MET QB 1 1
1734 1 2 2 1 23 GLY H . 123 GLY H 1 1
1735 1 1 2 1 22 MET QB . 122 MET QB 1 1
1735 1 2 2 1 24 ASP H . 124 ASP H 1 1
1736 1 1 2 1 22 MET QB . 122 MET QB 1 1
1736 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
1737 1 1 2 1 22 MET ME . 122 MET QE 1 1
1737 1 2 2 1 22 MET HG2 . 122 MET HG2 1 1
1738 1 1 2 1 22 MET ME . 122 MET QE 1 1
1738 1 2 2 1 22 MET QG . 122 MET QG 1 1
1739 1 1 2 1 22 MET ME . 122 MET QE 1 1
1739 1 2 2 1 22 MET HG3 . 122 MET HG3 1 1
1740 1 1 2 1 22 MET ME . 122 MET QE 1 1
1740 1 2 2 1 23 GLY H . 123 GLY H 1 1
1741 1 1 2 1 22 MET ME . 122 MET QE 1 1
1741 1 2 2 1 43 LYS HA . 143 LYS HA 1 1
1742 1 1 2 1 22 MET ME . 122 MET QE 1 1
1742 1 2 2 1 43 LYS QD . 143 LYS QD 1 1
1743 1 1 2 1 22 MET ME . 122 MET QE 1 1
1743 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
1744 1 1 2 1 22 MET ME . 122 MET QE 1 1
1744 1 2 2 1 44 SER H . 144 SER H 1 1
1745 1 1 2 1 22 MET ME . 122 MET QE 1 1
1745 1 2 2 1 44 SER HA . 144 SER HA 1 1
1746 1 1 2 1 22 MET ME . 122 MET QE 1 1
1746 1 2 2 1 44 SER QB . 144 SER QB 1 1
1747 1 1 2 1 22 MET ME . 122 MET QE 1 1
1747 1 2 2 1 45 LEU H . 145 LEU H 1 1
1748 1 1 2 1 22 MET ME . 122 MET QE 1 1
1748 1 2 2 1 46 THR H . 146 THR H 1 1
1749 1 1 2 1 22 MET QG . 122 MET QG 1 1
1749 1 2 2 1 23 GLY H . 123 GLY H 1 1
1750 1 1 2 1 22 MET QG . 122 MET QG 1 1
1750 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
1751 1 1 2 1 23 GLY H . 123 GLY H 1 1
1751 1 2 2 1 24 ASP H . 124 ASP H 1 1
1752 1 1 2 1 23 GLY H . 123 GLY H 1 1
1752 1 2 2 1 24 ASP QB . 124 ASP QB 1 1
1753 1 1 2 1 24 ASP H . 124 ASP H 1 1
1753 1 2 2 1 24 ASP HB2 . 124 ASP HB2 1 1
1754 1 1 2 1 24 ASP H . 124 ASP H 1 1
1754 1 2 2 1 24 ASP HB3 . 124 ASP HB3 1 1
1755 1 1 2 1 24 ASP H . 124 ASP H 1 1
1755 1 2 2 1 25 ASP H . 125 ASP H 1 1
1756 1 1 2 1 24 ASP HA . 124 ASP HA 1 1
1756 1 2 2 1 25 ASP H . 125 ASP H 1 1
1757 1 1 2 1 24 ASP HA . 124 ASP HA 1 1
1757 1 2 2 1 26 GLY H . 126 GLY H 1 1
1758 1 1 2 1 24 ASP QB . 124 ASP QB 1 1
1758 1 2 2 1 25 ASP H . 125 ASP H 1 1
1759 1 1 2 1 24 ASP HB2 . 124 ASP HB2 1 1
1759 1 2 2 1 25 ASP H . 125 ASP H 1 1
1760 1 1 2 1 24 ASP HB3 . 124 ASP HB3 1 1
1760 1 2 2 1 25 ASP H . 125 ASP H 1 1
1761 1 1 2 1 25 ASP H . 125 ASP H 1 1
1761 1 2 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1762 1 1 2 1 25 ASP H . 125 ASP H 1 1
1762 1 2 2 1 25 ASP QB . 125 ASP QB 1 1
1763 1 1 2 1 25 ASP H . 125 ASP H 1 1
1763 1 2 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1764 1 1 2 1 25 ASP H . 125 ASP H 1 1
1764 1 2 2 1 26 GLY H . 126 GLY H 1 1
1765 1 1 2 1 25 ASP H . 125 ASP H 1 1
1765 1 2 2 1 26 GLY QA . 126 GLY QA 1 1
1766 1 1 2 1 25 ASP HA . 125 ASP HA 1 1
1766 1 2 2 1 26 GLY QA . 126 GLY QA 1 1
1767 1 1 2 1 25 ASP QB . 125 ASP QB 1 1
1767 1 2 2 1 26 GLY H . 126 GLY H 1 1
1768 1 1 2 1 25 ASP HB2 . 125 ASP HB2 1 1
1768 1 2 2 1 26 GLY H . 126 GLY H 1 1
1769 1 1 2 1 25 ASP HB3 . 125 ASP HB3 1 1
1769 1 2 2 1 26 GLY H . 126 GLY H 1 1
1770 1 1 2 1 26 GLY H . 126 GLY H 1 1
1770 1 2 2 1 27 GLY H . 127 GLY H 1 1
1771 1 1 2 1 26 GLY QA . 126 GLY QA 1 1
1771 1 2 2 1 27 GLY H . 127 GLY H 1 1
1772 1 1 2 1 27 GLY QA . 127 GLY QA 1 1
1772 1 2 2 1 28 GLY H . 128 GLY H 1 1
1773 1 1 2 1 28 GLY QA . 128 GLY QA 1 1
1773 1 2 2 1 29 SER H . 129 SER H 1 1
1774 1 1 2 1 28 GLY QA . 128 GLY QA 1 1
1774 1 2 2 1 29 SER HA . 129 SER HA 1 1
1775 1 1 2 1 29 SER H . 129 SER H 1 1
1775 1 2 2 1 30 GLY H . 130 GLY H 1 1
1776 1 1 2 1 29 SER HA . 129 SER HA 1 1
1776 1 2 2 1 30 GLY QA . 130 GLY QA 1 1
1777 1 1 2 1 29 SER HB2 . 129 SER HB2 1 1
1777 1 2 2 1 30 GLY H . 130 GLY H 1 1
1778 1 1 2 1 29 SER HB3 . 129 SER HB3 1 1
1778 1 2 2 1 30 GLY H . 130 GLY H 1 1
1779 1 1 2 1 30 GLY H . 130 GLY H 1 1
1779 1 2 2 1 31 GLY H . 131 GLY H 1 1
1780 1 1 2 1 30 GLY QA . 130 GLY QA 1 1
1780 1 2 2 1 31 GLY H . 131 GLY H 1 1
1781 1 1 2 1 31 GLY H . 131 GLY H 1 1
1781 1 2 2 1 32 GLY H . 132 GLY H 1 1
1782 1 1 2 1 32 GLY H . 132 GLY H 1 1
1782 1 2 2 1 33 SER H . 133 SER H 1 1
1783 1 1 2 1 32 GLY H . 132 GLY H 1 1
1783 1 2 2 1 36 ASP HB2 . 136 ASP HB2 1 1
1784 1 1 2 1 32 GLY H . 132 GLY H 1 1
1784 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
1785 1 1 2 1 32 GLY H . 132 GLY H 1 1
1785 1 2 2 1 36 ASP HB3 . 136 ASP HB3 1 1
1786 1 1 2 1 32 GLY QA . 132 GLY QA 1 1
1786 1 2 2 1 33 SER H . 133 SER H 1 1
1787 1 1 2 1 32 GLY QA . 132 GLY QA 1 1
1787 1 2 2 1 36 ASP HB2 . 136 ASP HB2 1 1
1788 1 1 2 1 32 GLY QA . 132 GLY QA 1 1
1788 1 2 2 1 36 ASP HB3 . 136 ASP HB3 1 1
1789 1 1 2 1 33 SER H . 133 SER H 1 1
1789 1 2 2 1 33 SER HB2 . 133 SER HB2 1 1
1790 1 1 2 1 33 SER H . 133 SER H 1 1
1790 1 2 2 1 33 SER QB . 133 SER QB 1 1
1791 1 1 2 1 33 SER H . 133 SER H 1 1
1791 1 2 2 1 33 SER HB3 . 133 SER HB3 1 1
1792 1 1 2 1 33 SER H . 133 SER H 1 1
1792 1 2 2 1 36 ASP H . 136 ASP H 1 1
1793 1 1 2 1 33 SER H . 133 SER H 1 1
1793 1 2 2 1 36 ASP HB2 . 136 ASP HB2 1 1
1794 1 1 2 1 33 SER H . 133 SER H 1 1
1794 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
1795 1 1 2 1 33 SER H . 133 SER H 1 1
1795 1 2 2 1 36 ASP HB3 . 136 ASP HB3 1 1
1796 1 1 2 1 33 SER HA . 133 SER HA 1 1
1796 1 2 2 1 34 MET HB2 . 134 MET HB2 1 1
1797 1 1 2 1 33 SER HA . 133 SER HA 1 1
1797 1 2 2 1 35 GLN H . 135 GLN H 1 1
1798 1 1 2 1 33 SER HA . 133 SER HA 1 1
1798 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
1799 1 1 2 1 33 SER QB . 133 SER QB 1 1
1799 1 2 2 1 34 MET H . 134 MET H 1 1
1800 1 1 2 1 33 SER QB . 133 SER QB 1 1
1800 1 2 2 1 34 MET HB2 . 134 MET HB2 1 1
1801 1 1 2 1 33 SER QB . 133 SER QB 1 1
1801 1 2 2 1 35 GLN H . 135 GLN H 1 1
1802 1 1 2 1 33 SER QB . 133 SER QB 1 1
1802 1 2 2 1 36 ASP H . 136 ASP H 1 1
1803 1 1 2 1 33 SER QB . 133 SER QB 1 1
1803 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
1804 1 1 2 1 33 SER HB2 . 133 SER HB2 1 1
1804 1 2 2 1 34 MET H . 134 MET H 1 1
1805 1 1 2 1 33 SER HB2 . 133 SER HB2 1 1
1805 1 2 2 1 36 ASP H . 136 ASP H 1 1
1806 1 1 2 1 33 SER HB3 . 133 SER HB3 1 1
1806 1 2 2 1 34 MET H . 134 MET H 1 1
1807 1 1 2 1 33 SER HB3 . 133 SER HB3 1 1
1807 1 2 2 1 36 ASP H . 136 ASP H 1 1
1808 1 1 2 1 34 MET H . 134 MET H 1 1
1808 1 2 2 1 34 MET HG2 . 134 MET HG2 1 1
1809 1 1 2 1 34 MET H . 134 MET H 1 1
1809 1 2 2 1 34 MET HG3 . 134 MET HG3 1 1
1810 1 1 2 1 34 MET H . 134 MET H 1 1
1810 1 2 2 1 35 GLN H . 135 GLN H 1 1
1811 1 1 2 1 34 MET HA . 134 MET HA 1 1
1811 1 2 2 1 34 MET ME . 134 MET QE 1 1
1812 1 1 2 1 34 MET HA . 134 MET HA 1 1
1812 1 2 2 1 37 ILE H . 137 ILE H 1 1
1813 1 1 2 1 34 MET HA . 134 MET HA 1 1
1813 1 2 2 1 37 ILE HB . 137 ILE HB 1 1
1814 1 1 2 1 34 MET HA . 134 MET HA 1 1
1814 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
1815 1 1 2 1 34 MET HA . 134 MET HA 1 1
1815 1 2 2 1 37 ILE HG12 . 137 ILE HG12 1 1
1816 1 1 2 1 34 MET HA . 134 MET HA 1 1
1816 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1817 1 1 2 1 34 MET HA . 134 MET HA 1 1
1817 1 2 2 1 38 GLN H . 138 GLN H 1 1
1818 1 1 2 1 34 MET HB2 . 134 MET HB2 1 1
1818 1 2 2 1 35 GLN H . 135 GLN H 1 1
1819 1 1 2 1 34 MET HB3 . 134 MET HB3 1 1
1819 1 2 2 1 35 GLN H . 135 GLN H 1 1
1820 1 1 2 1 34 MET HB3 . 134 MET HB3 1 1
1820 1 2 2 1 35 GLN HA . 135 GLN HA 1 1
1821 1 1 2 1 34 MET ME . 134 MET QE 1 1
1821 1 2 2 1 34 MET HG2 . 134 MET HG2 1 1
1822 1 1 2 1 34 MET ME . 134 MET QE 1 1
1822 1 2 2 1 34 MET HG3 . 134 MET HG3 1 1
1823 1 1 2 1 34 MET ME . 134 MET QE 1 1
1823 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
1824 1 1 2 1 34 MET ME . 134 MET QE 1 1
1824 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1825 1 1 2 1 34 MET QG . 134 MET QG 1 1
1825 1 2 2 1 35 GLN H . 135 GLN H 1 1
1826 1 1 2 1 34 MET QG . 134 MET QG 1 1
1826 1 2 2 1 37 ILE MD . 137 ILE QD1 1 1
1827 1 1 2 1 34 MET QG . 134 MET QG 1 1
1827 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1828 1 1 2 1 35 GLN H . 135 GLN H 1 1
1828 1 2 2 1 35 GLN QB . 135 GLN QB 1 1
1829 1 1 2 1 35 GLN H . 135 GLN H 1 1
1829 1 2 2 1 35 GLN QG . 135 GLN QG 1 1
1830 1 1 2 1 35 GLN H . 135 GLN H 1 1
1830 1 2 2 1 36 ASP H . 136 ASP H 1 1
1831 1 1 2 1 35 GLN H . 135 GLN H 1 1
1831 1 2 2 1 36 ASP HA . 136 ASP HA 1 1
1832 1 1 2 1 35 GLN H . 135 GLN H 1 1
1832 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
1833 1 1 2 1 35 GLN H . 135 GLN H 1 1
1833 1 2 2 1 37 ILE H . 137 ILE H 1 1
1834 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1834 1 2 2 1 35 GLN HE21 . 135 GLN HE21 1 1
1835 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1835 1 2 2 1 35 GLN QG . 135 GLN QG 1 1
1836 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1836 1 2 2 1 38 GLN H . 138 GLN H 1 1
1837 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1837 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1838 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1838 1 2 2 1 38 GLN HB3 . 138 GLN HB3 1 1
1839 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1839 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
1840 1 1 2 1 35 GLN HA . 135 GLN HA 1 1
1840 1 2 2 1 39 GLN H . 139 GLN H 1 1
1841 1 1 2 1 35 GLN QB . 135 GLN QB 1 1
1841 1 2 2 1 36 ASP H . 136 ASP H 1 1
1842 1 1 2 1 35 GLN QB . 135 GLN QB 1 1
1842 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1843 1 1 2 1 35 GLN QG . 135 GLN QG 1 1
1843 1 2 2 1 36 ASP H . 136 ASP H 1 1
1844 1 1 2 1 35 GLN QG . 135 GLN QG 1 1
1844 1 2 2 1 37 ILE H . 137 ILE H 1 1
1845 1 1 2 1 36 ASP H . 136 ASP H 1 1
1845 1 2 2 1 36 ASP HB2 . 136 ASP HB2 1 1
1846 1 1 2 1 36 ASP H . 136 ASP H 1 1
1846 1 2 2 1 36 ASP QB . 136 ASP QB 1 1
1847 1 1 2 1 36 ASP H . 136 ASP H 1 1
1847 1 2 2 1 36 ASP HB3 . 136 ASP HB3 1 1
1848 1 1 2 1 36 ASP H . 136 ASP H 1 1
1848 1 2 2 1 37 ILE H . 137 ILE H 1 1
1849 1 1 2 1 36 ASP H . 136 ASP H 1 1
1849 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1850 1 1 2 1 36 ASP H . 136 ASP H 1 1
1850 1 2 2 1 38 GLN H . 138 GLN H 1 1
1851 1 1 2 1 36 ASP HA . 136 ASP HA 1 1
1851 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1852 1 1 2 1 36 ASP HA . 136 ASP HA 1 1
1852 1 2 2 1 38 GLN H . 138 GLN H 1 1
1853 1 1 2 1 36 ASP HA . 136 ASP HA 1 1
1853 1 2 2 1 39 GLN H . 139 GLN H 1 1
1854 1 1 2 1 36 ASP HA . 136 ASP HA 1 1
1854 1 2 2 1 39 GLN QB . 139 GLN QB 1 1
1855 1 1 2 1 36 ASP HA . 136 ASP HA 1 1
1855 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1
1856 1 1 2 1 36 ASP HA . 136 ASP HA 1 1
1856 1 2 2 1 39 GLN QG . 139 GLN QG 1 1
1857 1 1 2 1 36 ASP QB . 136 ASP QB 1 1
1857 1 2 2 1 37 ILE H . 137 ILE H 1 1
1858 1 1 2 1 36 ASP QB . 136 ASP QB 1 1
1858 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1859 1 1 2 1 36 ASP HB2 . 136 ASP HB2 1 1
1859 1 2 2 1 37 ILE H . 137 ILE H 1 1
1860 1 1 2 1 36 ASP HB3 . 136 ASP HB3 1 1
1860 1 2 2 1 37 ILE H . 137 ILE H 1 1
1861 1 1 2 1 37 ILE H . 137 ILE H 1 1
1861 1 2 2 1 37 ILE HB . 137 ILE HB 1 1
1862 1 1 2 1 37 ILE H . 137 ILE H 1 1
1862 1 2 2 1 37 ILE HG12 . 137 ILE HG12 1 1
1863 1 1 2 1 37 ILE H . 137 ILE H 1 1
1863 1 2 2 1 37 ILE HG13 . 137 ILE HG13 1 1
1864 1 1 2 1 37 ILE H . 137 ILE H 1 1
1864 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1865 1 1 2 1 37 ILE H . 137 ILE H 1 1
1865 1 2 2 1 38 GLN H . 138 GLN H 1 1
1866 1 1 2 1 37 ILE H . 137 ILE H 1 1
1866 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1867 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1867 1 2 2 1 37 ILE HG13 . 137 ILE HG13 1 1
1868 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1868 1 2 2 1 40 LEU H . 140 LEU H 1 1
1869 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1869 1 2 2 1 40 LEU HB2 . 140 LEU HB2 1 1
1870 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1870 1 2 2 1 40 LEU QB . 140 LEU QB 1 1
1871 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1871 1 2 2 1 40 LEU HB3 . 140 LEU HB3 1 1
1872 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1872 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1873 1 1 2 1 37 ILE HA . 137 ILE HA 1 1
1873 1 2 2 1 41 LEU H . 141 LEU H 1 1
1874 1 1 2 1 37 ILE HB . 137 ILE HB 1 1
1874 1 2 2 1 38 GLN H . 138 GLN H 1 1
1875 1 1 2 1 37 ILE MD . 137 ILE QD1 1 1
1875 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1876 1 1 2 1 37 ILE MD . 137 ILE QD1 1 1
1876 1 2 2 1 38 GLN H . 138 GLN H 1 1
1877 1 1 2 1 37 ILE HG12 . 137 ILE HG12 1 1
1877 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1878 1 1 2 1 37 ILE HG12 . 137 ILE HG12 1 1
1878 1 2 2 1 38 GLN H . 138 GLN H 1 1
1879 1 1 2 1 37 ILE HG12 . 137 ILE HG12 1 1
1879 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
1880 1 1 2 1 37 ILE HG12 . 137 ILE HG12 1 1
1880 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
1881 1 1 2 1 37 ILE HG13 . 137 ILE HG13 1 1
1881 1 2 2 1 37 ILE MG . 137 ILE QG2 1 1
1882 1 1 2 1 37 ILE HG13 . 137 ILE HG13 1 1
1882 1 2 2 1 38 GLN H . 138 GLN H 1 1
1883 1 1 2 1 37 ILE MG . 137 ILE QG2 1 1
1883 1 2 2 1 38 GLN H . 138 GLN H 1 1
1884 1 1 2 1 37 ILE MG . 137 ILE QG2 1 1
1884 1 2 2 1 38 GLN HA . 138 GLN HA 1 1
1885 1 1 2 1 37 ILE MG . 137 ILE QG2 1 1
1885 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1886 1 1 2 1 37 ILE MG . 137 ILE QG2 1 1
1886 1 2 2 1 38 GLN HB3 . 138 GLN HB3 1 1
1887 1 1 2 1 37 ILE MG . 137 ILE QG2 1 1
1887 1 2 2 1 39 GLN H . 139 GLN H 1 1
1888 1 1 2 1 38 GLN H . 138 GLN H 1 1
1888 1 2 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1889 1 1 2 1 38 GLN H . 138 GLN H 1 1
1889 1 2 2 1 38 GLN HB3 . 138 GLN HB3 1 1
1890 1 1 2 1 38 GLN H . 138 GLN H 1 1
1890 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
1891 1 1 2 1 38 GLN H . 138 GLN H 1 1
1891 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
1892 1 1 2 1 38 GLN H . 138 GLN H 1 1
1892 1 2 2 1 39 GLN H . 139 GLN H 1 1
1893 1 1 2 1 38 GLN H . 138 GLN H 1 1
1893 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
1894 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1894 1 2 2 1 38 GLN HE21 . 138 GLN HE21 1 1
1895 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1895 1 2 2 1 38 GLN HG2 . 138 GLN HG2 1 1
1896 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1896 1 2 2 1 38 GLN HG3 . 138 GLN HG3 1 1
1897 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1897 1 2 2 1 41 LEU H . 141 LEU H 1 1
1898 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1898 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
1899 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1899 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
1900 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1900 1 2 2 1 42 ALA H . 142 ALA H 1 1
1901 1 1 2 1 38 GLN HA . 138 GLN HA 1 1
1901 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1902 1 1 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1902 1 2 2 1 39 GLN H . 139 GLN H 1 1
1903 1 1 2 1 38 GLN HB2 . 138 GLN HB2 1 1
1903 1 2 2 1 40 LEU H . 140 LEU H 1 1
1904 1 1 2 1 38 GLN HB3 . 138 GLN HB3 1 1
1904 1 2 2 1 38 GLN HE22 . 138 GLN HE22 1 1
1905 1 1 2 1 38 GLN HB3 . 138 GLN HB3 1 1
1905 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1906 1 1 2 1 38 GLN HG2 . 138 GLN HG2 1 1
1906 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
1907 1 1 2 1 38 GLN HG2 . 138 GLN HG2 1 1
1907 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1908 1 1 2 1 38 GLN HG3 . 138 GLN HG3 1 1
1908 1 2 2 1 39 GLN H . 139 GLN H 1 1
1909 1 1 2 1 39 GLN H . 139 GLN H 1 1
1909 1 2 2 1 39 GLN HB2 . 139 GLN HB2 1 1
1910 1 1 2 1 39 GLN H . 139 GLN H 1 1
1910 1 2 2 1 39 GLN QB . 139 GLN QB 1 1
1911 1 1 2 1 39 GLN H . 139 GLN H 1 1
1911 1 2 2 1 39 GLN HB3 . 139 GLN HB3 1 1
1912 1 1 2 1 39 GLN H . 139 GLN H 1 1
1912 1 2 2 1 39 GLN HG2 . 139 GLN HG2 1 1
1913 1 1 2 1 39 GLN H . 139 GLN H 1 1
1913 1 2 2 1 39 GLN QG . 139 GLN QG 1 1
1914 1 1 2 1 39 GLN H . 139 GLN H 1 1
1914 1 2 2 1 39 GLN HG3 . 139 GLN HG3 1 1
1915 1 1 2 1 39 GLN H . 139 GLN H 1 1
1915 1 2 2 1 40 LEU H . 140 LEU H 1 1
1916 1 1 2 1 39 GLN H . 139 GLN H 1 1
1916 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1917 1 1 2 1 39 GLN H . 139 GLN H 1 1
1917 1 2 2 1 41 LEU H . 141 LEU H 1 1
1918 1 1 2 1 39 GLN H . 139 GLN H 1 1
1918 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1919 1 1 2 1 39 GLN HA . 139 GLN HA 1 1
1919 1 2 2 1 39 GLN HG2 . 139 GLN HG2 1 1
1920 1 1 2 1 39 GLN HA . 139 GLN HA 1 1
1920 1 2 2 1 39 GLN QG . 139 GLN QG 1 1
1921 1 1 2 1 39 GLN HA . 139 GLN HA 1 1
1921 1 2 2 1 39 GLN HG3 . 139 GLN HG3 1 1
1922 1 1 2 1 39 GLN HA . 139 GLN HA 1 1
1922 1 2 2 1 42 ALA H . 142 ALA H 1 1
1923 1 1 2 1 39 GLN HA . 139 GLN HA 1 1
1923 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1924 1 1 2 1 39 GLN QB . 139 GLN QB 1 1
1924 1 2 2 1 40 LEU H . 140 LEU H 1 1
1925 1 1 2 1 39 GLN QB . 139 GLN QB 1 1
1925 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1926 1 1 2 1 39 GLN QB . 139 GLN QB 1 1
1926 1 2 2 1 43 LYS H . 143 LYS H 1 1
1927 1 1 2 1 39 GLN QG . 139 GLN QG 1 1
1927 1 2 2 1 40 LEU H . 140 LEU H 1 1
1928 1 1 2 1 39 GLN QG . 139 GLN QG 1 1
1928 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1929 1 1 2 1 39 GLN HG2 . 139 GLN HG2 1 1
1929 1 2 2 1 40 LEU H . 140 LEU H 1 1
1930 1 1 2 1 39 GLN HG3 . 139 GLN HG3 1 1
1930 1 2 2 1 40 LEU H . 140 LEU H 1 1
1931 1 1 2 1 40 LEU H . 140 LEU H 1 1
1931 1 2 2 1 40 LEU HB2 . 140 LEU HB2 1 1
1932 1 1 2 1 40 LEU H . 140 LEU H 1 1
1932 1 2 2 1 40 LEU HB3 . 140 LEU HB3 1 1
1933 1 1 2 1 40 LEU H . 140 LEU H 1 1
1933 1 2 2 1 40 LEU MD1 . 140 LEU QD1 1 1
1934 1 1 2 1 40 LEU H . 140 LEU H 1 1
1934 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1935 1 1 2 1 40 LEU H . 140 LEU H 1 1
1935 1 2 2 1 40 LEU MD2 . 140 LEU QD2 1 1
1936 1 1 2 1 40 LEU H . 140 LEU H 1 1
1936 1 2 2 1 40 LEU HG . 140 LEU HG 1 1
1937 1 1 2 1 40 LEU H . 140 LEU H 1 1
1937 1 2 2 1 41 LEU H . 141 LEU H 1 1
1938 1 1 2 1 40 LEU HA . 140 LEU HA 1 1
1938 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1939 1 1 2 1 40 LEU HA . 140 LEU HA 1 1
1939 1 2 2 1 43 LYS H . 143 LYS H 1 1
1940 1 1 2 1 40 LEU HA . 140 LEU HA 1 1
1940 1 2 2 1 43 LYS QB . 143 LYS QB 1 1
1941 1 1 2 1 40 LEU HA . 140 LEU HA 1 1
1941 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
1942 1 1 2 1 40 LEU QB . 140 LEU QB 1 1
1942 1 2 2 1 40 LEU QD . 140 LEU QQD 1 1
1943 1 1 2 1 40 LEU QB . 140 LEU QB 1 1
1943 1 2 2 1 41 LEU H . 141 LEU H 1 1
1944 1 1 2 1 40 LEU HB2 . 140 LEU HB2 1 1
1944 1 2 2 1 41 LEU H . 141 LEU H 1 1
1945 1 1 2 1 40 LEU HB3 . 140 LEU HB3 1 1
1945 1 2 2 1 41 LEU H . 141 LEU H 1 1
1946 1 1 2 1 40 LEU QD . 140 LEU QQD 1 1
1946 1 2 2 1 41 LEU H . 141 LEU H 1 1
1947 1 1 2 1 40 LEU QD . 140 LEU QQD 1 1
1947 1 2 2 1 43 LYS QB . 143 LYS QB 1 1
1948 1 1 2 1 40 LEU QD . 140 LEU QQD 1 1
1948 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
1949 1 1 2 1 40 LEU MD1 . 140 LEU QD1 1 1
1949 1 2 2 1 41 LEU H . 141 LEU H 1 1
1950 1 1 2 1 40 LEU MD2 . 140 LEU QD2 1 1
1950 1 2 2 1 41 LEU H . 141 LEU H 1 1
1951 1 1 2 1 41 LEU H . 141 LEU H 1 1
1951 1 2 2 1 41 LEU HB3 . 141 LEU HB3 1 1
1952 1 1 2 1 41 LEU H . 141 LEU H 1 1
1952 1 2 2 1 41 LEU MD2 . 141 LEU QD2 1 1
1953 1 1 2 1 41 LEU H . 141 LEU H 1 1
1953 1 2 2 1 41 LEU HG . 141 LEU HG 1 1
1954 1 1 2 1 41 LEU H . 141 LEU H 1 1
1954 1 2 2 1 42 ALA H . 142 ALA H 1 1
1955 1 1 2 1 41 LEU H . 141 LEU H 1 1
1955 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1956 1 1 2 1 41 LEU H . 141 LEU H 1 1
1956 1 2 2 1 43 LYS H . 143 LYS H 1 1
1957 1 1 2 1 41 LEU HA . 141 LEU HA 1 1
1957 1 2 2 1 41 LEU MD1 . 141 LEU QD1 1 1
1958 1 1 2 1 41 LEU HA . 141 LEU HA 1 1
1958 1 2 2 1 44 SER H . 144 SER H 1 1
1959 1 1 2 1 41 LEU HA . 141 LEU HA 1 1
1959 1 2 2 1 44 SER QB . 144 SER QB 1 1
1960 1 1 2 1 41 LEU HB2 . 141 LEU HB2 1 1
1960 1 2 2 1 42 ALA H . 142 ALA H 1 1
1961 1 1 2 1 41 LEU HB3 . 141 LEU HB3 1 1
1961 1 2 2 1 42 ALA H . 142 ALA H 1 1
1962 1 1 2 1 41 LEU HB3 . 141 LEU HB3 1 1
1962 1 2 2 1 42 ALA HA . 142 ALA HA 1 1
1963 1 1 2 1 41 LEU MD1 . 141 LEU QD1 1 1
1963 1 2 2 1 42 ALA H . 142 ALA H 1 1
1964 1 1 2 1 41 LEU MD2 . 141 LEU QD2 1 1
1964 1 2 2 1 42 ALA H . 142 ALA H 1 1
1965 1 1 2 1 42 ALA H . 142 ALA H 1 1
1965 1 2 2 1 42 ALA MB . 142 ALA QB 1 1
1966 1 1 2 1 42 ALA H . 142 ALA H 1 1
1966 1 2 2 1 43 LYS H . 143 LYS H 1 1
1967 1 1 2 1 42 ALA H . 142 ALA H 1 1
1967 1 2 2 1 43 LYS QB . 143 LYS QB 1 1
1968 1 1 2 1 42 ALA H . 142 ALA H 1 1
1968 1 2 2 1 44 SER H . 144 SER H 1 1
1969 1 1 2 1 42 ALA HA . 142 ALA HA 1 1
1969 1 2 2 1 45 LEU H . 145 LEU H 1 1
1970 1 1 2 1 42 ALA HA . 142 ALA HA 1 1
1970 1 2 2 1 45 LEU HB2 . 145 LEU HB2 1 1
1971 1 1 2 1 42 ALA HA . 142 ALA HA 1 1
1971 1 2 2 1 45 LEU QB . 145 LEU QB 1 1
1972 1 1 2 1 42 ALA HA . 142 ALA HA 1 1
1972 1 2 2 1 45 LEU HB3 . 145 LEU HB3 1 1
1973 1 1 2 1 42 ALA HA . 142 ALA HA 1 1
1973 1 2 2 1 45 LEU MD1 . 145 LEU QD1 1 1
1974 1 1 2 1 42 ALA MB . 142 ALA QB 1 1
1974 1 2 2 1 43 LYS H . 143 LYS H 1 1
1975 1 1 2 1 42 ALA MB . 142 ALA QB 1 1
1975 1 2 2 1 44 SER H . 144 SER H 1 1
1976 1 1 2 1 43 LYS H . 143 LYS H 1 1
1976 1 2 2 1 43 LYS QB . 143 LYS QB 1 1
1977 1 1 2 1 43 LYS H . 143 LYS H 1 1
1977 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
1978 1 1 2 1 43 LYS H . 143 LYS H 1 1
1978 1 2 2 1 44 SER H . 144 SER H 1 1
1979 1 1 2 1 43 LYS H . 143 LYS H 1 1
1979 1 2 2 1 45 LEU H . 145 LEU H 1 1
1980 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1980 1 2 2 1 43 LYS QD . 143 LYS QD 1 1
1981 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1981 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
1982 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1982 1 2 2 1 43 LYS HG2 . 143 LYS HG2 1 1
1983 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1983 1 2 2 1 43 LYS QG . 143 LYS QG 1 1
1984 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1984 1 2 2 1 43 LYS HG3 . 143 LYS HG3 1 1
1985 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1985 1 2 2 1 46 THR H . 146 THR H 1 1
1986 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1986 1 2 2 1 46 THR HB . 146 THR HB 1 1
1987 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1987 1 2 2 1 46 THR MG . 146 THR QG2 1 1
1988 1 1 2 1 43 LYS HA . 143 LYS HA 1 1
1988 1 2 2 1 47 GLU H . 147 GLU H 1 1
1989 1 1 2 1 43 LYS QB . 143 LYS QB 1 1
1989 1 2 2 1 43 LYS QE . 143 LYS QE 1 1
1990 1 1 2 1 43 LYS QB . 143 LYS QB 1 1
1990 1 2 2 1 44 SER H . 144 SER H 1 1
1991 1 1 2 1 43 LYS QB . 143 LYS QB 1 1
1991 1 2 2 1 44 SER HB2 . 144 SER HB2 1 1
1992 1 1 2 1 43 LYS QB . 143 LYS QB 1 1
1992 1 2 2 1 44 SER HB3 . 144 SER HB3 1 1
1993 1 1 2 1 43 LYS QB . 143 LYS QB 1 1
1993 1 2 2 1 45 LEU H . 145 LEU H 1 1
1994 1 1 2 1 43 LYS QB . 143 LYS QB 1 1
1994 1 2 2 1 46 THR H . 146 THR H 1 1
1995 1 1 2 1 43 LYS QD . 143 LYS QD 1 1
1995 1 2 2 1 44 SER H . 144 SER H 1 1
1996 1 1 2 1 43 LYS QG . 143 LYS QG 1 1
1996 1 2 2 1 44 SER H . 144 SER H 1 1
1997 1 1 2 1 43 LYS HG2 . 143 LYS HG2 1 1
1997 1 2 2 1 44 SER H . 144 SER H 1 1
1998 1 1 2 1 43 LYS HG3 . 143 LYS HG3 1 1
1998 1 2 2 1 44 SER H . 144 SER H 1 1
1999 1 1 2 1 44 SER H . 144 SER H 1 1
1999 1 2 2 1 45 LEU H . 145 LEU H 1 1
2000 1 1 2 1 44 SER HA . 144 SER HA 1 1
2000 1 2 2 1 47 GLU H . 147 GLU H 1 1
2001 1 1 2 1 44 SER QB . 144 SER QB 1 1
2001 1 2 2 1 45 LEU H . 145 LEU H 1 1
2002 1 1 2 1 44 SER HB2 . 144 SER HB2 1 1
2002 1 2 2 1 45 LEU H . 145 LEU H 1 1
2003 1 1 2 1 44 SER HB3 . 144 SER HB3 1 1
2003 1 2 2 1 45 LEU H . 145 LEU H 1 1
2004 1 1 2 1 45 LEU H . 145 LEU H 1 1
2004 1 2 2 1 45 LEU HB2 . 145 LEU HB2 1 1
2005 1 1 2 1 45 LEU H . 145 LEU H 1 1
2005 1 2 2 1 45 LEU HB3 . 145 LEU HB3 1 1
2006 1 1 2 1 45 LEU H . 145 LEU H 1 1
2006 1 2 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2007 1 1 2 1 45 LEU H . 145 LEU H 1 1
2007 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2008 1 1 2 1 45 LEU H . 145 LEU H 1 1
2008 1 2 2 1 45 LEU HG . 145 LEU HG 1 1
2009 1 1 2 1 45 LEU H . 145 LEU H 1 1
2009 1 2 2 1 46 THR H . 146 THR H 1 1
2010 1 1 2 1 45 LEU H . 145 LEU H 1 1
2010 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
2011 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2011 1 2 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2012 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2012 1 2 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2013 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2013 1 2 2 1 48 ILE H . 148 ILE H 1 1
2014 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2014 1 2 2 1 48 ILE HB . 148 ILE HB 1 1
2015 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2015 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
2016 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2016 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
2017 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2017 1 2 2 1 49 LYS H . 149 LYS H 1 1
2018 1 1 2 1 45 LEU HA . 145 LEU HA 1 1
2018 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
2019 1 1 2 1 45 LEU QB . 145 LEU QB 1 1
2019 1 2 2 1 46 THR H . 146 THR H 1 1
2020 1 1 2 1 45 LEU HB2 . 145 LEU HB2 1 1
2020 1 2 2 1 46 THR H . 146 THR H 1 1
2021 1 1 2 1 45 LEU HB3 . 145 LEU HB3 1 1
2021 1 2 2 1 46 THR H . 146 THR H 1 1
2022 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2022 1 2 2 1 46 THR H . 146 THR H 1 1
2023 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2023 1 2 2 1 46 THR HA . 146 THR HA 1 1
2024 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2024 1 2 2 1 46 THR MG . 146 THR QG2 1 1
2025 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2025 1 2 2 1 49 LYS QD . 149 LYS QD 1 1
2026 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2026 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
2027 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2027 1 2 2 1 49 LYS HE3 . 149 LYS HE3 1 1
2028 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2028 1 2 2 1 49 LYS HG2 . 149 LYS HG2 1 1
2029 1 1 2 1 45 LEU MD1 . 145 LEU QD1 1 1
2029 1 2 2 1 49 LYS HG3 . 149 LYS HG3 1 1
2030 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2030 1 2 2 1 46 THR HA . 146 THR HA 1 1
2031 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2031 1 2 2 1 49 LYS H . 149 LYS H 1 1
2032 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2032 1 2 2 1 49 LYS QD . 149 LYS QD 1 1
2033 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2033 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
2034 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2034 1 2 2 1 49 LYS HE3 . 149 LYS HE3 1 1
2035 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2035 1 2 2 1 49 LYS HG2 . 149 LYS HG2 1 1
2036 1 1 2 1 45 LEU MD2 . 145 LEU QD2 1 1
2036 1 2 2 1 49 LYS HG3 . 149 LYS HG3 1 1
2037 1 1 2 1 45 LEU HG . 145 LEU HG 1 1
2037 1 2 2 1 46 THR H . 146 THR H 1 1
2038 1 1 2 1 45 LEU HG . 145 LEU HG 1 1
2038 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
2039 1 1 2 1 45 LEU HG . 145 LEU HG 1 1
2039 1 2 2 1 49 LYS HE3 . 149 LYS HE3 1 1
2040 1 1 2 1 46 THR H . 146 THR H 1 1
2040 1 2 2 1 46 THR HB . 146 THR HB 1 1
2041 1 1 2 1 46 THR H . 146 THR H 1 1
2041 1 2 2 1 46 THR MG . 146 THR QG2 1 1
2042 1 1 2 1 46 THR H . 146 THR H 1 1
2042 1 2 2 1 47 GLU H . 147 GLU H 1 1
2043 1 1 2 1 46 THR HA . 146 THR HA 1 1
2043 1 2 2 1 46 THR MG . 146 THR QG2 1 1
2044 1 1 2 1 46 THR HA . 146 THR HA 1 1
2044 1 2 2 1 48 ILE H . 148 ILE H 1 1
2045 1 1 2 1 46 THR HA . 146 THR HA 1 1
2045 1 2 2 1 49 LYS H . 149 LYS H 1 1
2046 1 1 2 1 46 THR HA . 146 THR HA 1 1
2046 1 2 2 1 49 LYS QB . 149 LYS QB 1 1
2047 1 1 2 1 46 THR HA . 146 THR HA 1 1
2047 1 2 2 1 49 LYS QD . 149 LYS QD 1 1
2048 1 1 2 1 46 THR HA . 146 THR HA 1 1
2048 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
2049 1 1 2 1 46 THR HA . 146 THR HA 1 1
2049 1 2 2 1 49 LYS HE3 . 149 LYS HE3 1 1
2050 1 1 2 1 46 THR HA . 146 THR HA 1 1
2050 1 2 2 1 49 LYS QG . 149 LYS QG 1 1
2051 1 1 2 1 46 THR HB . 146 THR HB 1 1
2051 1 2 2 1 47 GLU H . 147 GLU H 1 1
2052 1 1 2 1 46 THR MG . 146 THR QG2 1 1
2052 1 2 2 1 47 GLU H . 147 GLU H 1 1
2053 1 1 2 1 46 THR MG . 146 THR QG2 1 1
2053 1 2 2 1 47 GLU HA . 147 GLU HA 1 1
2054 1 1 2 1 46 THR MG . 146 THR QG2 1 1
2054 1 2 2 1 48 ILE H . 148 ILE H 1 1
2055 1 1 2 1 46 THR MG . 146 THR QG2 1 1
2055 1 2 2 1 49 LYS H . 149 LYS H 1 1
2056 1 1 2 1 46 THR MG . 146 THR QG2 1 1
2056 1 2 2 1 50 ARG H . 150 ARG H 1 1
2057 1 1 2 1 47 GLU H . 147 GLU H 1 1
2057 1 2 2 1 47 GLU HB2 . 147 GLU HB2 1 1
2058 1 1 2 1 47 GLU H . 147 GLU H 1 1
2058 1 2 2 1 47 GLU HB3 . 147 GLU HB3 1 1
2059 1 1 2 1 47 GLU H . 147 GLU H 1 1
2059 1 2 2 1 47 GLU QG . 147 GLU QG 1 1
2060 1 1 2 1 47 GLU H . 147 GLU H 1 1
2060 1 2 2 1 48 ILE H . 148 ILE H 1 1
2061 1 1 2 1 47 GLU HA . 147 GLU HA 1 1
2061 1 2 2 1 50 ARG H . 150 ARG H 1 1
2062 1 1 2 1 47 GLU HA . 147 GLU HA 1 1
2062 1 2 2 1 50 ARG HB2 . 150 ARG HB2 1 1
2063 1 1 2 1 47 GLU HA . 147 GLU HA 1 1
2063 1 2 2 1 50 ARG QB . 150 ARG QB 1 1
2064 1 1 2 1 47 GLU HA . 147 GLU HA 1 1
2064 1 2 2 1 50 ARG HB3 . 150 ARG HB3 1 1
2065 1 1 2 1 47 GLU HA . 147 GLU HA 1 1
2065 1 2 2 1 51 LEU H . 151 LEU H 1 1
2066 1 1 2 1 47 GLU HA . 147 GLU HA 1 1
2066 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2067 1 1 2 1 47 GLU QB . 147 GLU QB 1 1
2067 1 2 2 1 48 ILE H . 148 ILE H 1 1
2068 1 1 2 1 47 GLU QG . 147 GLU QG 1 1
2068 1 2 2 1 48 ILE H . 148 ILE H 1 1
2069 1 1 2 1 47 GLU QG . 147 GLU QG 1 1
2069 1 2 2 1 48 ILE HA . 148 ILE HA 1 1
2070 1 1 2 1 47 GLU QG . 147 GLU QG 1 1
2070 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2071 1 1 2 1 47 GLU QG . 147 GLU QG 1 1
2071 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2072 1 1 2 1 48 ILE H . 148 ILE H 1 1
2072 1 2 2 1 48 ILE HB . 148 ILE HB 1 1
2073 1 1 2 1 48 ILE H . 148 ILE H 1 1
2073 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
2074 1 1 2 1 48 ILE H . 148 ILE H 1 1
2074 1 2 2 1 48 ILE HG12 . 148 ILE HG12 1 1
2075 1 1 2 1 48 ILE H . 148 ILE H 1 1
2075 1 2 2 1 48 ILE QG . 148 ILE QG1 1 1
2076 1 1 2 1 48 ILE H . 148 ILE H 1 1
2076 1 2 2 1 48 ILE HG13 . 148 ILE HG13 1 1
2077 1 1 2 1 48 ILE H . 148 ILE H 1 1
2077 1 2 2 1 49 LYS H . 149 LYS H 1 1
2078 1 1 2 1 48 ILE H . 148 ILE H 1 1
2078 1 2 2 1 50 ARG H . 150 ARG H 1 1
2079 1 1 2 1 48 ILE H . 148 ILE H 1 1
2079 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2080 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2080 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
2081 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2081 1 2 2 1 48 ILE QG . 148 ILE QG1 1 1
2082 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2082 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
2083 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2083 1 2 2 1 51 LEU H . 151 LEU H 1 1
2084 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2084 1 2 2 1 51 LEU HB2 . 151 LEU HB2 1 1
2085 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2085 1 2 2 1 51 LEU HB3 . 151 LEU HB3 1 1
2086 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
2086 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2087 1 1 2 1 48 ILE HB . 148 ILE HB 1 1
2087 1 2 2 1 49 LYS H . 149 LYS H 1 1
2088 1 1 2 1 48 ILE MD . 148 ILE QD1 1 1
2088 1 2 2 1 49 LYS H . 149 LYS H 1 1
2089 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2089 1 2 2 1 49 LYS H . 149 LYS H 1 1
2090 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2090 1 2 2 1 49 LYS HA . 149 LYS HA 1 1
2091 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2091 1 2 2 1 49 LYS QG . 149 LYS QG 1 1
2092 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2092 1 2 2 1 50 ARG H . 150 ARG H 1 1
2093 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2093 1 2 2 1 52 LYS HD2 . 152 LYS HD2 1 1
2094 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2094 1 2 2 1 52 LYS QD . 152 LYS QD 1 1
2095 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2095 1 2 2 1 52 LYS HD3 . 152 LYS HD3 1 1
2096 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2096 1 2 2 1 52 LYS HE2 . 152 LYS HE2 1 1
2097 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2097 1 2 2 1 52 LYS QE . 152 LYS QE 1 1
2098 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2098 1 2 2 1 52 LYS HE3 . 152 LYS HE3 1 1
2099 1 1 2 1 48 ILE MG . 148 ILE QG2 1 1
2099 1 2 2 1 52 LYS QG . 152 LYS QG 1 1
2100 1 1 2 1 49 LYS H . 149 LYS H 1 1
2100 1 2 2 1 49 LYS HG2 . 149 LYS HG2 1 1
2101 1 1 2 1 49 LYS H . 149 LYS H 1 1
2101 1 2 2 1 49 LYS QG . 149 LYS QG 1 1
2102 1 1 2 1 49 LYS H . 149 LYS H 1 1
2102 1 2 2 1 49 LYS HG3 . 149 LYS HG3 1 1
2103 1 1 2 1 49 LYS H . 149 LYS H 1 1
2103 1 2 2 1 50 ARG H . 150 ARG H 1 1
2104 1 1 2 1 49 LYS H . 149 LYS H 1 1
2104 1 2 2 1 51 LEU H . 151 LEU H 1 1
2105 1 1 2 1 49 LYS H . 149 LYS H 1 1
2105 1 2 2 1 52 LYS HB2 . 152 LYS HB2 1 1
2106 1 1 2 1 49 LYS H . 149 LYS H 1 1
2106 1 2 2 1 52 LYS QD . 152 LYS QD 1 1
2107 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2107 1 2 2 1 49 LYS HE2 . 149 LYS HE2 1 1
2108 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2108 1 2 2 1 49 LYS QG . 149 LYS QG 1 1
2109 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2109 1 2 2 1 52 LYS H . 152 LYS H 1 1
2110 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2110 1 2 2 1 52 LYS HB2 . 152 LYS HB2 1 1
2111 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2111 1 2 2 1 52 LYS QD . 152 LYS QD 1 1
2112 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2112 1 2 2 1 53 ALA H . 153 ALA H 1 1
2113 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2113 1 2 2 1 53 ALA MB . 153 ALA QB 1 1
2114 1 1 2 1 49 LYS QB . 149 LYS QB 1 1
2114 1 2 2 1 50 ARG H . 150 ARG H 1 1
2115 1 1 2 1 49 LYS QG . 149 LYS QG 1 1
2115 1 2 2 1 50 ARG H . 150 ARG H 1 1
2116 1 1 2 1 50 ARG H . 150 ARG H 1 1
2116 1 2 2 1 50 ARG HB2 . 150 ARG HB2 1 1
2117 1 1 2 1 50 ARG H . 150 ARG H 1 1
2117 1 2 2 1 50 ARG QB . 150 ARG QB 1 1
2118 1 1 2 1 50 ARG H . 150 ARG H 1 1
2118 1 2 2 1 50 ARG HB3 . 150 ARG HB3 1 1
2119 1 1 2 1 50 ARG H . 150 ARG H 1 1
2119 1 2 2 1 50 ARG HG2 . 150 ARG HG2 1 1
2120 1 1 2 1 50 ARG H . 150 ARG H 1 1
2120 1 2 2 1 50 ARG QG . 150 ARG QG 1 1
2121 1 1 2 1 50 ARG H . 150 ARG H 1 1
2121 1 2 2 1 50 ARG HG3 . 150 ARG HG3 1 1
2122 1 1 2 1 50 ARG H . 150 ARG H 1 1
2122 1 2 2 1 51 LEU H . 151 LEU H 1 1
2123 1 1 2 1 50 ARG H . 150 ARG H 1 1
2123 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2124 1 1 2 1 50 ARG H . 150 ARG H 1 1
2124 1 2 2 1 52 LYS H . 152 LYS H 1 1
2125 1 1 2 1 50 ARG H . 150 ARG H 1 1
2125 1 2 2 1 53 ALA MB . 153 ALA QB 1 1
2126 1 1 2 1 50 ARG HA . 150 ARG HA 1 1
2126 1 2 2 1 50 ARG QG . 150 ARG QG 1 1
2127 1 1 2 1 50 ARG HA . 150 ARG HA 1 1
2127 1 2 2 1 53 ALA H . 153 ALA H 1 1
2128 1 1 2 1 50 ARG HA . 150 ARG HA 1 1
2128 1 2 2 1 53 ALA MB . 153 ALA QB 1 1
2129 1 1 2 1 50 ARG HA . 150 ARG HA 1 1
2129 1 2 2 1 54 ALA H . 154 ALA H 1 1
2130 1 1 2 1 50 ARG QB . 150 ARG QB 1 1
2130 1 2 2 1 50 ARG HE . 150 ARG HE 1 1
2131 1 1 2 1 50 ARG QB . 150 ARG QB 1 1
2131 1 2 2 1 51 LEU H . 151 LEU H 1 1
2132 1 1 2 1 50 ARG QB . 150 ARG QB 1 1
2132 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2133 1 1 2 1 50 ARG HB2 . 150 ARG HB2 1 1
2133 1 2 2 1 51 LEU H . 151 LEU H 1 1
2134 1 1 2 1 50 ARG HB3 . 150 ARG HB3 1 1
2134 1 2 2 1 51 LEU H . 151 LEU H 1 1
2135 1 1 2 1 50 ARG QG . 150 ARG QG 1 1
2135 1 2 2 1 51 LEU H . 151 LEU H 1 1
2136 1 1 2 1 51 LEU H . 151 LEU H 1 1
2136 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2137 1 1 2 1 51 LEU H . 151 LEU H 1 1
2137 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2138 1 1 2 1 51 LEU H . 151 LEU H 1 1
2138 1 2 2 1 51 LEU HG . 151 LEU HG 1 1
2139 1 1 2 1 51 LEU H . 151 LEU H 1 1
2139 1 2 2 1 52 LYS H . 152 LYS H 1 1
2140 1 1 2 1 51 LEU H . 151 LEU H 1 1
2140 1 2 2 1 53 ALA H . 153 ALA H 1 1
2141 1 1 2 1 51 LEU H . 151 LEU H 1 1
2141 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2142 1 1 2 1 51 LEU HA . 151 LEU HA 1 1
2142 1 2 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2143 1 1 2 1 51 LEU HA . 151 LEU HA 1 1
2143 1 2 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2144 1 1 2 1 51 LEU HA . 151 LEU HA 1 1
2144 1 2 2 1 54 ALA H . 154 ALA H 1 1
2145 1 1 2 1 51 LEU HA . 151 LEU HA 1 1
2145 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2146 1 1 2 1 51 LEU HA . 151 LEU HA 1 1
2146 1 2 2 1 55 ASN H . 155 ASN H 1 1
2147 1 1 2 1 51 LEU HB2 . 151 LEU HB2 1 1
2147 1 2 2 1 52 LYS H . 152 LYS H 1 1
2148 1 1 2 1 51 LEU HB3 . 151 LEU HB3 1 1
2148 1 2 2 1 52 LYS H . 152 LYS H 1 1
2149 1 1 2 1 51 LEU HB3 . 151 LEU HB3 1 1
2149 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2150 1 1 2 1 51 LEU HB3 . 151 LEU HB3 1 1
2150 1 2 2 1 55 ASN H . 155 ASN H 1 1
2151 1 1 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2151 1 2 2 1 54 ALA H . 154 ALA H 1 1
2152 1 1 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2152 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2153 1 1 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2153 1 2 2 1 55 ASN H . 155 ASN H 1 1
2154 1 1 2 1 51 LEU MD1 . 151 LEU QD1 1 1
2154 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2155 1 1 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2155 1 2 2 1 52 LYS H . 152 LYS H 1 1
2156 1 1 2 1 51 LEU MD2 . 151 LEU QD2 1 1
2156 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2157 1 1 2 1 52 LYS H . 152 LYS H 1 1
2157 1 2 2 1 52 LYS HD2 . 152 LYS HD2 1 1
2158 1 1 2 1 52 LYS H . 152 LYS H 1 1
2158 1 2 2 1 52 LYS QD . 152 LYS QD 1 1
2159 1 1 2 1 52 LYS H . 152 LYS H 1 1
2159 1 2 2 1 52 LYS HD3 . 152 LYS HD3 1 1
2160 1 1 2 1 52 LYS H . 152 LYS H 1 1
2160 1 2 2 1 52 LYS HG2 . 152 LYS HG2 1 1
2161 1 1 2 1 52 LYS H . 152 LYS H 1 1
2161 1 2 2 1 52 LYS QG . 152 LYS QG 1 1
2162 1 1 2 1 52 LYS H . 152 LYS H 1 1
2162 1 2 2 1 52 LYS HG3 . 152 LYS HG3 1 1
2163 1 1 2 1 52 LYS H . 152 LYS H 1 1
2163 1 2 2 1 53 ALA H . 153 ALA H 1 1
2164 1 1 2 1 52 LYS H . 152 LYS H 1 1
2164 1 2 2 1 53 ALA MB . 153 ALA QB 1 1
2165 1 1 2 1 52 LYS H . 152 LYS H 1 1
2165 1 2 2 1 54 ALA H . 154 ALA H 1 1
2166 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2166 1 2 2 1 52 LYS HD2 . 152 LYS HD2 1 1
2167 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2167 1 2 2 1 52 LYS QD . 152 LYS QD 1 1
2168 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2168 1 2 2 1 52 LYS HD3 . 152 LYS HD3 1 1
2169 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2169 1 2 2 1 52 LYS HG2 . 152 LYS HG2 1 1
2170 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2170 1 2 2 1 52 LYS HG3 . 152 LYS HG3 1 1
2171 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2171 1 2 2 1 54 ALA H . 154 ALA H 1 1
2172 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2172 1 2 2 1 55 ASN H . 155 ASN H 1 1
2173 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2173 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2174 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2174 1 2 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2175 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2175 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
2176 1 1 2 1 52 LYS HA . 152 LYS HA 1 1
2176 1 2 2 1 56 GLN H . 156 GLN H 1 1
2177 1 1 2 1 52 LYS HB2 . 152 LYS HB2 1 1
2177 1 2 2 1 53 ALA H . 153 ALA H 1 1
2178 1 1 2 1 52 LYS HB2 . 152 LYS HB2 1 1
2178 1 2 2 1 54 ALA H . 154 ALA H 1 1
2179 1 1 2 1 52 LYS HB3 . 152 LYS HB3 1 1
2179 1 2 2 1 52 LYS HE2 . 152 LYS HE2 1 1
2180 1 1 2 1 52 LYS HB3 . 152 LYS HB3 1 1
2180 1 2 2 1 52 LYS QE . 152 LYS QE 1 1
2181 1 1 2 1 52 LYS HB3 . 152 LYS HB3 1 1
2181 1 2 2 1 52 LYS HE3 . 152 LYS HE3 1 1
2182 1 1 2 1 52 LYS HB3 . 152 LYS HB3 1 1
2182 1 2 2 1 53 ALA H . 153 ALA H 1 1
2183 1 1 2 1 52 LYS QG . 152 LYS QG 1 1
2183 1 2 2 1 53 ALA H . 153 ALA H 1 1
2184 1 1 2 1 53 ALA H . 153 ALA H 1 1
2184 1 2 2 1 53 ALA MB . 153 ALA QB 1 1
2185 1 1 2 1 53 ALA H . 153 ALA H 1 1
2185 1 2 2 1 54 ALA H . 154 ALA H 1 1
2186 1 1 2 1 53 ALA H . 153 ALA H 1 1
2186 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2187 1 1 2 1 53 ALA H . 153 ALA H 1 1
2187 1 2 2 1 55 ASN H . 155 ASN H 1 1
2188 1 1 2 1 53 ALA HA . 153 ALA HA 1 1
2188 1 2 2 1 56 GLN H . 156 GLN H 1 1
2189 1 1 2 1 53 ALA HA . 153 ALA HA 1 1
2189 1 2 2 1 56 GLN HB2 . 156 GLN HB2 1 1
2190 1 1 2 1 53 ALA HA . 153 ALA HA 1 1
2190 1 2 2 1 56 GLN HB3 . 156 GLN HB3 1 1
2191 1 1 2 1 53 ALA HA . 153 ALA HA 1 1
2191 1 2 2 1 57 ALA H . 157 ALA H 1 1
2192 1 1 2 1 53 ALA MB . 153 ALA QB 1 1
2192 1 2 2 1 54 ALA H . 154 ALA H 1 1
2193 1 1 2 1 54 ALA H . 154 ALA H 1 1
2193 1 2 2 1 54 ALA MB . 154 ALA QB 1 1
2194 1 1 2 1 54 ALA H . 154 ALA H 1 1
2194 1 2 2 1 55 ASN H . 155 ASN H 1 1
2195 1 1 2 1 54 ALA H . 154 ALA H 1 1
2195 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2196 1 1 2 1 54 ALA H . 154 ALA H 1 1
2196 1 2 2 1 56 GLN H . 156 GLN H 1 1
2197 1 1 2 1 54 ALA H . 154 ALA H 1 1
2197 1 2 2 1 57 ALA H . 157 ALA H 1 1
2198 1 1 2 1 54 ALA HA . 154 ALA HA 1 1
2198 1 2 2 1 57 ALA MB . 157 ALA QB 1 1
2199 1 1 2 1 54 ALA HA . 154 ALA HA 1 1
2199 1 2 2 1 58 LEU H . 158 LEU H 1 1
2200 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2200 1 2 2 1 55 ASN H . 155 ASN H 1 1
2201 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2201 1 2 2 1 55 ASN HA . 155 ASN HA 1 1
2202 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2202 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2203 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2203 1 2 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2204 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2204 1 2 2 1 56 GLN H . 156 GLN H 1 1
2205 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2205 1 2 2 1 58 LEU H . 158 LEU H 1 1
2206 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2206 1 2 2 1 58 LEU HB3 . 158 LEU HB3 1 1
2207 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2207 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2208 1 1 2 1 54 ALA MB . 154 ALA QB 1 1
2208 1 2 2 1 58 LEU HG . 158 LEU HG 1 1
2209 1 1 2 1 55 ASN H . 155 ASN H 1 1
2209 1 2 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2210 1 1 2 1 55 ASN H . 155 ASN H 1 1
2210 1 2 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2211 1 1 2 1 55 ASN H . 155 ASN H 1 1
2211 1 2 2 1 56 GLN H . 156 GLN H 1 1
2212 1 1 2 1 55 ASN H . 155 ASN H 1 1
2212 1 2 2 1 56 GLN HB2 . 156 GLN HB2 1 1
2213 1 1 2 1 55 ASN H . 155 ASN H 1 1
2213 1 2 2 1 57 ALA H . 157 ALA H 1 1
2214 1 1 2 1 55 ASN H . 155 ASN H 1 1
2214 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2215 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2215 1 2 2 1 58 LEU H . 158 LEU H 1 1
2216 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2216 1 2 2 1 58 LEU HB2 . 158 LEU HB2 1 1
2217 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2217 1 2 2 1 58 LEU HB3 . 158 LEU HB3 1 1
2218 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2218 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2219 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2219 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2220 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
2220 1 2 2 1 59 GLU H . 159 GLU H 1 1
2221 1 1 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2221 1 2 2 1 56 GLN H . 156 GLN H 1 1
2222 1 1 2 1 55 ASN HB2 . 155 ASN HB2 1 1
2222 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2223 1 1 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2223 1 2 2 1 56 GLN H . 156 GLN H 1 1
2224 1 1 2 1 55 ASN HB3 . 155 ASN HB3 1 1
2224 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2225 1 1 2 1 56 GLN H . 156 GLN H 1 1
2225 1 2 2 1 56 GLN HB2 . 156 GLN HB2 1 1
2226 1 1 2 1 56 GLN H . 156 GLN H 1 1
2226 1 2 2 1 56 GLN HB3 . 156 GLN HB3 1 1
2227 1 1 2 1 56 GLN H . 156 GLN H 1 1
2227 1 2 2 1 56 GLN HG2 . 156 GLN HG2 1 1
2228 1 1 2 1 56 GLN H . 156 GLN H 1 1
2228 1 2 2 1 56 GLN QG . 156 GLN QG 1 1
2229 1 1 2 1 56 GLN H . 156 GLN H 1 1
2229 1 2 2 1 56 GLN HG3 . 156 GLN HG3 1 1
2230 1 1 2 1 56 GLN H . 156 GLN H 1 1
2230 1 2 2 1 57 ALA H . 157 ALA H 1 1
2231 1 1 2 1 56 GLN H . 156 GLN H 1 1
2231 1 2 2 1 57 ALA MB . 157 ALA QB 1 1
2232 1 1 2 1 56 GLN H . 156 GLN H 1 1
2232 1 2 2 1 58 LEU H . 158 LEU H 1 1
2233 1 1 2 1 56 GLN H . 156 GLN H 1 1
2233 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2234 1 1 2 1 56 GLN HA . 156 GLN HA 1 1
2234 1 2 2 1 56 GLN QG . 156 GLN QG 1 1
2235 1 1 2 1 56 GLN HA . 156 GLN HA 1 1
2235 1 2 2 1 59 GLU H . 159 GLU H 1 1
2236 1 1 2 1 56 GLN HA . 156 GLN HA 1 1
2236 1 2 2 1 59 GLU QB . 159 GLU QB 1 1
2237 1 1 2 1 56 GLN HA . 156 GLN HA 1 1
2237 1 2 2 1 59 GLU QG . 159 GLU QG 1 1
2238 1 1 2 1 56 GLN HB2 . 156 GLN HB2 1 1
2238 1 2 2 1 57 ALA H . 157 ALA H 1 1
2239 1 1 2 1 56 GLN HB3 . 156 GLN HB3 1 1
2239 1 2 2 1 57 ALA H . 157 ALA H 1 1
2240 1 1 2 1 56 GLN HB3 . 156 GLN HB3 1 1
2240 1 2 2 1 57 ALA HA . 157 ALA HA 1 1
2241 1 1 2 1 56 GLN HB3 . 156 GLN HB3 1 1
2241 1 2 2 1 57 ALA MB . 157 ALA QB 1 1
2242 1 1 2 1 56 GLN QG . 156 GLN QG 1 1
2242 1 2 2 1 57 ALA H . 157 ALA H 1 1
2243 1 1 2 1 56 GLN HG2 . 156 GLN HG2 1 1
2243 1 2 2 1 57 ALA H . 157 ALA H 1 1
2244 1 1 2 1 56 GLN HG3 . 156 GLN HG3 1 1
2244 1 2 2 1 57 ALA H . 157 ALA H 1 1
2245 1 1 2 1 57 ALA H . 157 ALA H 1 1
2245 1 2 2 1 57 ALA MB . 157 ALA QB 1 1
2246 1 1 2 1 57 ALA H . 157 ALA H 1 1
2246 1 2 2 1 58 LEU H . 158 LEU H 1 1
2247 1 1 2 1 57 ALA H . 157 ALA H 1 1
2247 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2248 1 1 2 1 57 ALA H . 157 ALA H 1 1
2248 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2249 1 1 2 1 57 ALA H . 157 ALA H 1 1
2249 1 2 2 1 58 LEU HG . 158 LEU HG 1 1
2250 1 1 2 1 57 ALA H . 157 ALA H 1 1
2250 1 2 2 1 59 GLU H . 159 GLU H 1 1
2251 1 1 2 1 57 ALA MB . 157 ALA QB 1 1
2251 1 2 2 1 58 LEU H . 158 LEU H 1 1
2252 1 1 2 1 57 ALA MB . 157 ALA QB 1 1
2252 1 2 2 1 58 LEU HG . 158 LEU HG 1 1
2253 1 1 2 1 57 ALA MB . 157 ALA QB 1 1
2253 1 2 2 1 59 GLU H . 159 GLU H 1 1
2254 1 1 2 1 57 ALA MB . 157 ALA QB 1 1
2254 1 2 2 1 60 GLN HG2 . 160 GLN HG2 1 1
2255 1 1 2 1 57 ALA MB . 157 ALA QB 1 1
2255 1 2 2 1 60 GLN QG . 160 GLN QG 1 1
2256 1 1 2 1 57 ALA MB . 157 ALA QB 1 1
2256 1 2 2 1 60 GLN HG3 . 160 GLN HG3 1 1
2257 1 1 2 1 58 LEU H . 158 LEU H 1 1
2257 1 2 2 1 58 LEU HB2 . 158 LEU HB2 1 1
2258 1 1 2 1 58 LEU H . 158 LEU H 1 1
2258 1 2 2 1 58 LEU HB3 . 158 LEU HB3 1 1
2259 1 1 2 1 58 LEU H . 158 LEU H 1 1
2259 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2260 1 1 2 1 58 LEU H . 158 LEU H 1 1
2260 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2261 1 1 2 1 58 LEU H . 158 LEU H 1 1
2261 1 2 2 1 58 LEU HG . 158 LEU HG 1 1
2262 1 1 2 1 58 LEU H . 158 LEU H 1 1
2262 1 2 2 1 59 GLU H . 159 GLU H 1 1
2263 1 1 2 1 58 LEU H . 158 LEU H 1 1
2263 1 2 2 1 59 GLU QG . 159 GLU QG 1 1
2264 1 1 2 1 58 LEU H . 158 LEU H 1 1
2264 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2265 1 1 2 1 58 LEU HA . 158 LEU HA 1 1
2265 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2266 1 1 2 1 58 LEU HA . 158 LEU HA 1 1
2266 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2267 1 1 2 1 58 LEU HA . 158 LEU HA 1 1
2267 1 2 2 1 61 ALA H . 161 ALA H 1 1
2268 1 1 2 1 58 LEU HA . 158 LEU HA 1 1
2268 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2269 1 1 2 1 58 LEU HA . 158 LEU HA 1 1
2269 1 2 2 1 62 ARG H . 162 ARG H 1 1
2270 1 1 2 1 58 LEU HA . 158 LEU HA 1 1
2270 1 2 2 1 62 ARG QD . 162 ARG QD 1 1
2271 1 1 2 1 58 LEU HB2 . 158 LEU HB2 1 1
2271 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2272 1 1 2 1 58 LEU HB2 . 158 LEU HB2 1 1
2272 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2273 1 1 2 1 58 LEU HB2 . 158 LEU HB2 1 1
2273 1 2 2 1 59 GLU H . 159 GLU H 1 1
2274 1 1 2 1 58 LEU HB3 . 158 LEU HB3 1 1
2274 1 2 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2275 1 1 2 1 58 LEU HB3 . 158 LEU HB3 1 1
2275 1 2 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2276 1 1 2 1 58 LEU HB3 . 158 LEU HB3 1 1
2276 1 2 2 1 59 GLU H . 159 GLU H 1 1
2277 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2277 1 2 2 1 59 GLU H . 159 GLU H 1 1
2278 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2278 1 2 2 1 59 GLU HA . 159 GLU HA 1 1
2279 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2279 1 2 2 1 59 GLU HG2 . 159 GLU HG2 1 1
2280 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2280 1 2 2 1 59 GLU QG . 159 GLU QG 1 1
2281 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2281 1 2 2 1 59 GLU HG3 . 159 GLU HG3 1 1
2282 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2282 1 2 2 1 61 ALA H . 161 ALA H 1 1
2283 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2283 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2284 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2284 1 2 2 1 62 ARG H . 162 ARG H 1 1
2285 1 1 2 1 58 LEU MD1 . 158 LEU QD1 1 1
2285 1 2 2 1 62 ARG QD . 162 ARG QD 1 1
2286 1 1 2 1 58 LEU MD2 . 158 LEU QD2 1 1
2286 1 2 2 1 59 GLU H . 159 GLU H 1 1
2287 1 1 2 1 58 LEU HG . 158 LEU HG 1 1
2287 1 2 2 1 59 GLU H . 159 GLU H 1 1
2288 1 1 2 1 59 GLU H . 159 GLU H 1 1
2288 1 2 2 1 59 GLU HB2 . 159 GLU HB2 1 1
2289 1 1 2 1 59 GLU H . 159 GLU H 1 1
2289 1 2 2 1 59 GLU QB . 159 GLU QB 1 1
2290 1 1 2 1 59 GLU H . 159 GLU H 1 1
2290 1 2 2 1 59 GLU HB3 . 159 GLU HB3 1 1
2291 1 1 2 1 59 GLU H . 159 GLU H 1 1
2291 1 2 2 1 59 GLU HG2 . 159 GLU HG2 1 1
2292 1 1 2 1 59 GLU H . 159 GLU H 1 1
2292 1 2 2 1 59 GLU HG3 . 159 GLU HG3 1 1
2293 1 1 2 1 59 GLU H . 159 GLU H 1 1
2293 1 2 2 1 60 GLN H . 160 GLN H 1 1
2294 1 1 2 1 59 GLU H . 159 GLU H 1 1
2294 1 2 2 1 60 GLN QB . 160 GLN QB 1 1
2295 1 1 2 1 59 GLU H . 159 GLU H 1 1
2295 1 2 2 1 61 ALA H . 161 ALA H 1 1
2296 1 1 2 1 59 GLU H . 159 GLU H 1 1
2296 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2297 1 1 2 1 59 GLU HA . 159 GLU HA 1 1
2297 1 2 2 1 59 GLU QG . 159 GLU QG 1 1
2298 1 1 2 1 59 GLU HA . 159 GLU HA 1 1
2298 1 2 2 1 62 ARG H . 162 ARG H 1 1
2299 1 1 2 1 59 GLU HA . 159 GLU HA 1 1
2299 1 2 2 1 62 ARG QB . 162 ARG QB 1 1
2300 1 1 2 1 59 GLU HA . 159 GLU HA 1 1
2300 1 2 2 1 62 ARG QD . 162 ARG QD 1 1
2301 1 1 2 1 59 GLU QB . 159 GLU QB 1 1
2301 1 2 2 1 60 GLN H . 160 GLN H 1 1
2302 1 1 2 1 59 GLU HG2 . 159 GLU HG2 1 1
2302 1 2 2 1 60 GLN H . 160 GLN H 1 1
2303 1 1 2 1 59 GLU HG3 . 159 GLU HG3 1 1
2303 1 2 2 1 60 GLN H . 160 GLN H 1 1
2304 1 1 2 1 60 GLN H . 160 GLN H 1 1
2304 1 2 2 1 60 GLN QB . 160 GLN QB 1 1
2305 1 1 2 1 60 GLN H . 160 GLN H 1 1
2305 1 2 2 1 60 GLN HG2 . 160 GLN HG2 1 1
2306 1 1 2 1 60 GLN H . 160 GLN H 1 1
2306 1 2 2 1 60 GLN QG . 160 GLN QG 1 1
2307 1 1 2 1 60 GLN H . 160 GLN H 1 1
2307 1 2 2 1 60 GLN HG3 . 160 GLN HG3 1 1
2308 1 1 2 1 60 GLN H . 160 GLN H 1 1
2308 1 2 2 1 61 ALA H . 161 ALA H 1 1
2309 1 1 2 1 60 GLN H . 160 GLN H 1 1
2309 1 2 2 1 61 ALA HA . 161 ALA HA 1 1
2310 1 1 2 1 60 GLN H . 160 GLN H 1 1
2310 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2311 1 1 2 1 60 GLN H . 160 GLN H 1 1
2311 1 2 2 1 62 ARG H . 162 ARG H 1 1
2312 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2312 1 2 2 1 60 GLN HE21 . 160 GLN HE21 1 1
2313 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2313 1 2 2 1 60 GLN HG2 . 160 GLN HG2 1 1
2314 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2314 1 2 2 1 60 GLN HG3 . 160 GLN HG3 1 1
2315 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2315 1 2 2 1 62 ARG H . 162 ARG H 1 1
2316 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2316 1 2 2 1 63 ARG H . 163 ARG H 1 1
2317 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2317 1 2 2 1 63 ARG QB . 163 ARG QB 1 1
2318 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2318 1 2 2 1 63 ARG QD . 163 ARG QD 1 1
2319 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2319 1 2 2 1 63 ARG HG2 . 163 ARG HG2 1 1
2320 1 1 2 1 60 GLN HA . 160 GLN HA 1 1
2320 1 2 2 1 63 ARG HG3 . 163 ARG HG3 1 1
2321 1 1 2 1 60 GLN QB . 160 GLN QB 1 1
2321 1 2 2 1 61 ALA H . 161 ALA H 1 1
2322 1 1 2 1 60 GLN QB . 160 GLN QB 1 1
2322 1 2 2 1 61 ALA HA . 161 ALA HA 1 1
2323 1 1 2 1 60 GLN QB . 160 GLN QB 1 1
2323 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2324 1 1 2 1 60 GLN QG . 160 GLN QG 1 1
2324 1 2 2 1 61 ALA H . 161 ALA H 1 1
2325 1 1 2 1 60 GLN QG . 160 GLN QG 1 1
2325 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2326 1 1 2 1 60 GLN QG . 160 GLN QG 1 1
2326 1 2 2 1 62 ARG H . 162 ARG H 1 1
2327 1 1 2 1 61 ALA H . 161 ALA H 1 1
2327 1 2 2 1 61 ALA MB . 161 ALA QB 1 1
2328 1 1 2 1 61 ALA H . 161 ALA H 1 1
2328 1 2 2 1 62 ARG H . 162 ARG H 1 1
2329 1 1 2 1 61 ALA HA . 161 ALA HA 1 1
2329 1 2 2 1 62 ARG H . 162 ARG H 1 1
2330 1 1 2 1 61 ALA MB . 161 ALA QB 1 1
2330 1 2 2 1 62 ARG H . 162 ARG H 1 1
2331 1 1 2 1 61 ALA MB . 161 ALA QB 1 1
2331 1 2 2 1 62 ARG HA . 162 ARG HA 1 1
2332 1 1 2 1 61 ALA MB . 161 ALA QB 1 1
2332 1 2 2 1 62 ARG QD . 162 ARG QD 1 1
2333 1 1 2 1 61 ALA MB . 161 ALA QB 1 1
2333 1 2 2 1 63 ARG H . 163 ARG H 1 1
2334 1 1 2 1 62 ARG H . 162 ARG H 1 1
2334 1 2 2 1 62 ARG HB2 . 162 ARG HB2 1 1
2335 1 1 2 1 62 ARG H . 162 ARG H 1 1
2335 1 2 2 1 62 ARG QB . 162 ARG QB 1 1
2336 1 1 2 1 62 ARG H . 162 ARG H 1 1
2336 1 2 2 1 62 ARG HB3 . 162 ARG HB3 1 1
2337 1 1 2 1 62 ARG H . 162 ARG H 1 1
2337 1 2 2 1 62 ARG QD . 162 ARG QD 1 1
2338 1 1 2 1 62 ARG H . 162 ARG H 1 1
2338 1 2 2 1 62 ARG QG . 162 ARG QG 1 1
2339 1 1 2 1 62 ARG H . 162 ARG H 1 1
2339 1 2 2 1 63 ARG H . 163 ARG H 1 1
2340 1 1 2 1 62 ARG HA . 162 ARG HA 1 1
2340 1 2 2 1 62 ARG QD . 162 ARG QD 1 1
2341 1 1 2 1 62 ARG HA . 162 ARG HA 1 1
2341 1 2 2 1 62 ARG QG . 162 ARG QG 1 1
2342 1 1 2 1 62 ARG HA . 162 ARG HA 1 1
2342 1 2 2 1 63 ARG H . 163 ARG H 1 1
2343 1 1 2 1 62 ARG HA . 162 ARG HA 1 1
2343 1 2 2 1 64 GLU H . 164 GLU H 1 1
2344 1 1 2 1 62 ARG QD . 162 ARG QD 1 1
2344 1 2 2 1 63 ARG H . 163 ARG H 1 1
2345 1 1 2 1 63 ARG H . 163 ARG H 1 1
2345 1 2 2 1 63 ARG HB2 . 163 ARG HB2 1 1
2346 1 1 2 1 63 ARG H . 163 ARG H 1 1
2346 1 2 2 1 63 ARG QB . 163 ARG QB 1 1
2347 1 1 2 1 63 ARG H . 163 ARG H 1 1
2347 1 2 2 1 63 ARG HB3 . 163 ARG HB3 1 1
2348 1 1 2 1 63 ARG H . 163 ARG H 1 1
2348 1 2 2 1 63 ARG QD . 163 ARG QD 1 1
2349 1 1 2 1 63 ARG H . 163 ARG H 1 1
2349 1 2 2 1 63 ARG QG . 163 ARG QG 1 1
2350 1 1 2 1 63 ARG H . 163 ARG H 1 1
2350 1 2 2 1 64 GLU H . 164 GLU H 1 1
2351 1 1 2 1 63 ARG H . 163 ARG H 1 1
2351 1 2 2 1 64 GLU HA . 164 GLU HA 1 1
2352 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2352 1 2 2 1 63 ARG QD . 163 ARG QD 1 1
2353 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2353 1 2 2 1 63 ARG QG . 163 ARG QG 1 1
2354 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2354 1 2 2 1 64 GLU H . 164 GLU H 1 1
2355 1 1 2 1 63 ARG QD . 163 ARG QD 1 1
2355 1 2 2 1 64 GLU H . 164 GLU H 1 1
2356 1 1 2 1 63 ARG QG . 163 ARG QG 1 1
2356 1 2 2 1 64 GLU HA . 164 GLU HA 1 1
2357 1 1 2 1 63 ARG HG2 . 163 ARG HG2 1 1
2357 1 2 2 1 64 GLU H . 164 GLU H 1 1
2358 1 1 2 1 63 ARG HG2 . 163 ARG HG2 1 1
2358 1 2 2 1 64 GLU HA . 164 GLU HA 1 1
2359 1 1 2 1 63 ARG HG3 . 163 ARG HG3 1 1
2359 1 2 2 1 64 GLU H . 164 GLU H 1 1
2360 1 1 2 1 63 ARG HG3 . 163 ARG HG3 1 1
2360 1 2 2 1 64 GLU HA . 164 GLU HA 1 1
2361 1 1 2 1 64 GLU H . 164 GLU H 1 1
2361 1 2 2 1 64 GLU HB2 . 164 GLU HB2 1 1
2362 1 1 2 1 64 GLU H . 164 GLU H 1 1
2362 1 2 2 1 64 GLU QB . 164 GLU QB 1 1
2363 1 1 2 1 64 GLU H . 164 GLU H 1 1
2363 1 2 2 1 64 GLU HB3 . 164 GLU HB3 1 1
2364 1 1 2 1 64 GLU H . 164 GLU H 1 1
2364 1 2 2 1 64 GLU QG . 164 GLU QG 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 . . . . . . . 3.08 1 1
2 1 . . . . . . . 3.61 1 1
3 1 . . . . . . . 5.24 1 1
4 1 . . . . . . . 4.47 1 1
5 1 . . . . . . . 5.75 1 1
6 1 . . . . . . . 4.3 1 1
7 1 . . . . . . . 3.74 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 4.43 1 1
10 1 . . . . . . . 3.96 1 1
11 1 . . . . . . . 5.21 1 1
12 1 . . . . . . . 3.26 1 1
13 1 . . . . . . . 3.96 1 1
14 1 . . . . . . . 4.77 1 1
15 1 . . . . . . . 4.77 1 1
16 1 . . . . . . . 4.64 1 1
17 1 . . . . . . . 5.94 1 1
18 1 . . . . . . . 4.16 1 1
19 1 . . . . . . . 3.49 1 1
20 1 . . . . . . . 4.16 1 1
21 1 . . . . . . . 5.14 1 1
22 1 . . . . . . . 5.12 1 1
23 1 . . . . . . . 3.09 1 1
24 1 . . . . . . . 4.49 1 1
25 1 . . . . . . . 4.49 1 1
26 1 . . . . . . . 5.07 1 1
27 1 . . . . . . . 5.87 1 1
28 1 . . . . . . . 4.77 1 1
29 1 . . . . . . . 4.81 1 1
30 1 . . . . . . . 4.77 1 1
31 1 . . . . . . . 4.81 1 1
32 1 . . . . . . . 3.2 1 1
33 1 . . . . . . . 4.24 1 1
34 1 . . . . . . . 5.21 1 1
35 1 . . . . . . . 3.44 1 1
36 1 . . . . . . . 5.28 1 1
37 1 . . . . . . . 5.4 1 1
38 1 . . . . . . . 4.12 1 1
39 1 . . . . . . . 5.19 1 1
40 1 . . . . . . . 3.19 1 1
41 1 . . . . . . . 3.6 1 1
42 1 . . . . . . . 5.14 1 1
43 1 . . . . . . . 3.4 1 1
44 1 . . . . . . . 5.26 1 1
45 1 . . . . . . . 6.05 1 1
46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 5.13 1 1
48 1 . . . . . . . 5.19 1 1
49 1 . . . . . . . 4.04 1 1
50 1 . . . . . . . 4.74 1 1
51 1 . . . . . . . 5.58 1 1
52 1 . . . . . . . 4.65 1 1
53 1 . . . . . . . 3.64 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 4.16 1 1
56 1 . . . . . . . 3.73 1 1
57 1 . . . . . . . 5.49 1 1
58 1 . . . . . . . 5.65 1 1
59 1 . . . . . . . 5.87 1 1
60 1 . . . . . . . 5.64 1 1
61 1 . . . . . . . 6.05 1 1
62 1 . . . . . . . 4.18 1 1
63 1 . . . . . . . 3.82 1 1
64 1 . . . . . . . 3.67 1 1
65 1 . . . . . . . 4.86 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 3.21 1 1
68 1 . . . . . . . 2.9 1 1
69 1 . . . . . . . 4.36 1 1
70 1 . . . . . . . 4.37 1 1
71 1 . . . . . . . 4.58 1 1
72 1 . . . . . . . 4.37 1 1
73 1 . . . . . . . 3.44 1 1
74 1 . . . . . . . 5.26 1 1
75 1 . . . . . . . 5.18 1 1
76 1 . . . . . . . 5.37 1 1
77 1 . . . . . . . 3.44 1 1
78 1 . . . . . . . 5.26 1 1
79 1 . . . . . . . 5.18 1 1
80 1 . . . . . . . 5.37 1 1
81 1 . . . . . . . 5.13 1 1
82 1 . . . . . . . 5.61 1 1
83 1 . . . . . . . 3.88 1 1
84 1 . . . . . . . 5.07 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 4.74 1 1
87 1 . . . . . . . 4.86 1 1
88 1 . . . . . . . 4.32 1 1
89 1 . . . . . . . 3.49 1 1
90 1 . . . . . . . 4.32 1 1
91 1 . . . . . . . 4.58 1 1
92 1 . . . . . . . 4.02 1 1
93 1 . . . . . . . 4.58 1 1
94 1 . . . . . . . 3.88 1 1
95 1 . . . . . . . 3.26 1 1
96 1 . . . . . . . 4.22 1 1
97 1 . . . . . . . 3.14 1 1
98 1 . . . . . . . 4.72 1 1
99 1 . . . . . . . 5.43 1 1
100 1 . . . . . . . 4.31 1 1
101 1 . . . . . . . 4.64 1 1
102 1 . . . . . . . 3.73 1 1
103 1 . . . . . . . 4.33 1 1
104 1 . . . . . . . 4.48 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 5.2 1 1
107 1 . . . . . . . 5.02 1 1
108 1 . . . . . . . 6.05 1 1
109 1 . . . . . . . 4.95 1 1
110 1 . . . . . . . 6.05 1 1
111 1 . . . . . . . 5.12 1 1
112 1 . . . . . . . 5.18 1 1
113 1 . . . . . . . 4.71 1 1
114 1 . . . . . . . 3.72 1 1
115 1 . . . . . . . 5.87 1 1
116 1 . . . . . . . 5.26 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 4.38 1 1
119 1 . . . . . . . 4.39 1 1
120 1 . . . . . . . 4.39 1 1
121 1 . . . . . . . 4.18 1 1
122 1 . . . . . . . 5.38 1 1
123 1 . . . . . . . 5.38 1 1
124 1 . . . . . . . 4.98 1 1
125 1 . . . . . . . 4.88 1 1
126 1 . . . . . . . 4.08 1 1
127 1 . . . . . . . 4.41 1 1
128 1 . . . . . . . 3.6 1 1
129 1 . . . . . . . 4.35 1 1
130 1 . . . . . . . 5.21 1 1
131 1 . . . . . . . 4.95 1 1
132 1 . . . . . . . 3.38 1 1
133 1 . . . . . . . 4.41 1 1
134 1 . . . . . . . 5.32 1 1
135 1 . . . . . . . 5.43 1 1
136 1 . . . . . . . 4.91 1 1
137 1 . . . . . . . 5.31 1 1
138 1 . . . . . . . 4.39 1 1
139 1 . . . . . . . 4.46 1 1
140 1 . . . . . . . 3.55 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.59 1 1
143 1 . . . . . . . 5.26 1 1
144 1 . . . . . . . 4.96 1 1
145 1 . . . . . . . 3.91 1 1
146 1 . . . . . . . 3.86 1 1
147 1 . . . . . . . 5.09 1 1
148 1 . . . . . . . 4.83 1 1
149 1 . . . . . . . 6.05 1 1
150 1 . . . . . . . 4.63 1 1
151 1 . . . . . . . 5.02 1 1
152 1 . . . . . . . 3.48 1 1
153 1 . . . . . . . 4.58 1 1
154 1 . . . . . . . 5.46 1 1
155 1 . . . . . . . 4.7 1 1
156 1 . . . . . . . 5.13 1 1
157 1 . . . . . . . 5.74 1 1
158 1 . . . . . . . 5.87 1 1
159 1 . . . . . . . 4.64 1 1
160 1 . . . . . . . 6.05 1 1
161 1 . . . . . . . 5.96 1 1
162 1 . . . . . . . 3.11 1 1
163 1 . . . . . . . 5.05 1 1
164 1 . . . . . . . 4.4 1 1
165 1 . . . . . . . 5.05 1 1
166 1 . . . . . . . 5.96 1 1
167 1 . . . . . . . 5.35 1 1
168 1 . . . . . . . 3.4 1 1
169 1 . . . . . . . 4.19 1 1
170 1 . . . . . . . 3.59 1 1
171 1 . . . . . . . 4.95 1 1
172 1 . . . . . . . 3.89 1 1
173 1 . . . . . . . 4.44 1 1
174 1 . . . . . . . 3.75 1 1
175 1 . . . . . . . 4.99 1 1
176 1 . . . . . . . 4.92 1 1
177 1 . . . . . . . 5.63 1 1
178 1 . . . . . . . 5.83 1 1
179 1 . . . . . . . 4.74 1 1
180 1 . . . . . . . 3.38 1 1
181 1 . . . . . . . 5.56 1 1
182 1 . . . . . . . 5.12 1 1
183 1 . . . . . . . 5.2 1 1
184 1 . . . . . . . 4.77 1 1
185 1 . . . . . . . 5.17 1 1
186 1 . . . . . . . 5.65 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 3.76 1 1
189 1 . . . . . . . 4.16 1 1
190 1 . . . . . . . 4.4 1 1
191 1 . . . . . . . 5.4 1 1
192 1 . . . . . . . 4.91 1 1
193 1 . . . . . . . 3.44 1 1
194 1 . . . . . . . 5.07 1 1
195 1 . . . . . . . 4.16 1 1
196 1 . . . . . . . 4.16 1 1
197 1 . . . . . . . 3.96 1 1
198 1 . . . . . . . 5.29 1 1
199 1 . . . . . . . 5.96 1 1
200 1 . . . . . . . 4.68 1 1
201 1 . . . . . . . 4.85 1 1
202 1 . . . . . . . 4.11 1 1
203 1 . . . . . . . 4.85 1 1
204 1 . . . . . . . 5.23 1 1
205 1 . . . . . . . 5.98 1 1
206 1 . . . . . . . 4.26 1 1
207 1 . . . . . . . 4.86 1 1
208 1 . . . . . . . 4.86 1 1
209 1 . . . . . . . 4.03 1 1
210 1 . . . . . . . 3.53 1 1
211 1 . . . . . . . 4.03 1 1
212 1 . . . . . . . 4.53 1 1
213 1 . . . . . . . 4.53 1 1
214 1 . . . . . . . 3.77 1 1
215 1 . . . . . . . 6.03 1 1
216 1 . . . . . . . 5.3 1 1
217 1 . . . . . . . 5.03 1 1
218 1 . . . . . . . 5.54 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 4.2 1 1
221 1 . . . . . . . 5.51 1 1
222 1 . . . . . . . 4.53 1 1
223 1 . . . . . . . 3.89 1 1
224 1 . . . . . . . 5.3 1 1
225 1 . . . . . . . 4.84 1 1
226 1 . . . . . . . 5.2 1 1
227 1 . . . . . . . 3.77 1 1
228 1 . . . . . . . 5.26 1 1
229 1 . . . . . . . 5.15 1 1
230 1 . . . . . . . 4.37 1 1
231 1 . . . . . . . 4.37 1 1
232 1 . . . . . . . 4.7 1 1
233 1 . . . . . . . 5.37 1 1
234 1 . . . . . . . 5.37 1 1
235 1 . . . . . . . 4.17 1 1
236 1 . . . . . . . 4.02 1 1
237 1 . . . . . . . 4.15 1 1
238 1 . . . . . . . 4.29 1 1
239 1 . . . . . . . 3.99 1 1
240 1 . . . . . . . 3.99 1 1
241 1 . . . . . . . 5.29 1 1
242 1 . . . . . . . 5.25 1 1
243 1 . . . . . . . 4.54 1 1
244 1 . . . . . . . 4.52 1 1
245 1 . . . . . . . 4.68 1 1
246 1 . . . . . . . 3.87 1 1
247 1 . . . . . . . 5.67 1 1
248 1 . . . . . . . 3.56 1 1
249 1 . . . . . . . 4.58 1 1
250 1 . . . . . . . 5.03 1 1
251 1 . . . . . . . 5.71 1 1
252 1 . . . . . . . 4.84 1 1
253 1 . . . . . . . 4.0 1 1
254 1 . . . . . . . 4.61 1 1
255 1 . . . . . . . 4.04 1 1
256 1 . . . . . . . 3.21 1 1
257 1 . . . . . . . 3.83 1 1
258 1 . . . . . . . 5.41 1 1
259 1 . . . . . . . 4.15 1 1
260 1 . . . . . . . 5.63 1 1
261 1 . . . . . . . 3.95 1 1
262 1 . . . . . . . 5.29 1 1
263 1 . . . . . . . 4.54 1 1
264 1 . . . . . . . 4.49 1 1
265 1 . . . . . . . 3.32 1 1
266 1 . . . . . . . 4.57 1 1
267 1 . . . . . . . 4.25 1 1
268 1 . . . . . . . 4.63 1 1
269 1 . . . . . . . 5.23 1 1
270 1 . . . . . . . 5.92 1 1
271 1 . . . . . . . 4.16 1 1
272 1 . . . . . . . 5.16 1 1
273 1 . . . . . . . 4.06 1 1
274 1 . . . . . . . 4.44 1 1
275 1 . . . . . . . 4.93 1 1
276 1 . . . . . . . 3.89 1 1
277 1 . . . . . . . 4.06 1 1
278 1 . . . . . . . 5.68 1 1
279 1 . . . . . . . 6.05 1 1
280 1 . . . . . . . 4.48 1 1
281 1 . . . . . . . 6.05 1 1
282 1 . . . . . . . 4.17 1 1
283 1 . . . . . . . 4.11 1 1
284 1 . . . . . . . 3.44 1 1
285 1 . . . . . . . 6.05 1 1
286 1 . . . . . . . 4.79 1 1
287 1 . . . . . . . 6.05 1 1
288 1 . . . . . . . 6.05 1 1
289 1 . . . . . . . 4.33 1 1
290 1 . . . . . . . 3.67 1 1
291 1 . . . . . . . 4.33 1 1
292 1 . . . . . . . 4.02 1 1
293 1 . . . . . . . 4.98 1 1
294 1 . . . . . . . 5.18 1 1
295 1 . . . . . . . 5.49 1 1
296 1 . . . . . . . 6.05 1 1
297 1 . . . . . . . 5.02 1 1
298 1 . . . . . . . 4.11 1 1
299 1 . . . . . . . 4.82 1 1
300 1 . . . . . . . 4.19 1 1
301 1 . . . . . . . 4.57 1 1
302 1 . . . . . . . 4.77 1 1
303 1 . . . . . . . 3.93 1 1
304 1 . . . . . . . 4.24 1 1
305 1 . . . . . . . 3.69 1 1
306 1 . . . . . . . 5.87 1 1
307 1 . . . . . . . 4.43 1 1
308 1 . . . . . . . 4.66 1 1
309 1 . . . . . . . 4.66 1 1
310 1 . . . . . . . 3.04 1 1
311 1 . . . . . . . 3.84 1 1
312 1 . . . . . . . 5.33 1 1
313 1 . . . . . . . 5.07 1 1
314 1 . . . . . . . 5.28 1 1
315 1 . . . . . . . 5.49 1 1
316 1 . . . . . . . 5.8 1 1
317 1 . . . . . . . 6.05 1 1
318 1 . . . . . . . 4.54 1 1
319 1 . . . . . . . 4.24 1 1
320 1 . . . . . . . 5.3 1 1
321 1 . . . . . . . 5.3 1 1
322 1 . . . . . . . 3.42 1 1
323 1 . . . . . . . 3.35 1 1
324 1 . . . . . . . 5.47 1 1
325 1 . . . . . . . 4.3 1 1
326 1 . . . . . . . 5.07 1 1
327 1 . . . . . . . 4.36 1 1
328 1 . . . . . . . 4.76 1 1
329 1 . . . . . . . 5.26 1 1
330 1 . . . . . . . 3.53 1 1
331 1 . . . . . . . 4.31 1 1
332 1 . . . . . . . 4.99 1 1
333 1 . . . . . . . 3.99 1 1
334 1 . . . . . . . 3.03 1 1
335 1 . . . . . . . 4.22 1 1
336 1 . . . . . . . 4.35 1 1
337 1 . . . . . . . 5.41 1 1
338 1 . . . . . . . 4.74 1 1
339 1 . . . . . . . 4.92 1 1
340 1 . . . . . . . 3.6 1 1
341 1 . . . . . . . 3.67 1 1
342 1 . . . . . . . 5.37 1 1
343 1 . . . . . . . 4.71 1 1
344 1 . . . . . . . 3.56 1 1
345 1 . . . . . . . 4.73 1 1
346 1 . . . . . . . 4.17 1 1
347 1 . . . . . . . 4.18 1 1
348 1 . . . . . . . 4.95 1 1
349 1 . . . . . . . 5.7 1 1
350 1 . . . . . . . 5.09 1 1
351 1 . . . . . . . 4.71 1 1
352 1 . . . . . . . 4.59 1 1
353 1 . . . . . . . 4.86 1 1
354 1 . . . . . . . 5.3 1 1
355 1 . . . . . . . 5.83 1 1
356 1 . . . . . . . 4.41 1 1
357 1 . . . . . . . 4.53 1 1
358 1 . . . . . . . 4.7 1 1
359 1 . . . . . . . 4.36 1 1
360 1 . . . . . . . 3.65 1 1
361 1 . . . . . . . 4.36 1 1
362 1 . . . . . . . 4.61 1 1
363 1 . . . . . . . 3.96 1 1
364 1 . . . . . . . 3.89 1 1
365 1 . . . . . . . 4.2 1 1
366 1 . . . . . . . 5.2 1 1
367 1 . . . . . . . 6.05 1 1
368 1 . . . . . . . 6.05 1 1
369 1 . . . . . . . 5.23 1 1
370 1 . . . . . . . 4.2 1 1
371 1 . . . . . . . 4.57 1 1
372 1 . . . . . . . 4.47 1 1
373 1 . . . . . . . 3.43 1 1
374 1 . . . . . . . 4.18 1 1
375 1 . . . . . . . 3.2 1 1
376 1 . . . . . . . 4.92 1 1
377 1 . . . . . . . 3.75 1 1
378 1 . . . . . . . 4.92 1 1
379 1 . . . . . . . 3.75 1 1
380 1 . . . . . . . 4.86 1 1
381 1 . . . . . . . 4.47 1 1
382 1 . . . . . . . 4.65 1 1
383 1 . . . . . . . 5.87 1 1
384 1 . . . . . . . 5.29 1 1
385 1 . . . . . . . 2.64 1 1
386 1 . . . . . . . 4.65 1 1
387 1 . . . . . . . 5.23 1 1
388 1 . . . . . . . 4.8 1 1
389 1 . . . . . . . 4.44 1 1
390 1 . . . . . . . 5.67 1 1
391 1 . . . . . . . 5.67 1 1
392 1 . . . . . . . 5.04 1 1
393 1 . . . . . . . 4.06 1 1
394 1 . . . . . . . 4.39 1 1
395 1 . . . . . . . 4.99 1 1
396 1 . . . . . . . 4.07 1 1
397 1 . . . . . . . 5.05 1 1
398 1 . . . . . . . 4.83 1 1
399 1 . . . . . . . 4.21 1 1
400 1 . . . . . . . 4.83 1 1
401 1 . . . . . . . 2.84 1 1
402 1 . . . . . . . 4.27 1 1
403 1 . . . . . . . 4.55 1 1
404 1 . . . . . . . 3.63 1 1
405 1 . . . . . . . 4.85 1 1
406 1 . . . . . . . 4.93 1 1
407 1 . . . . . . . 3.95 1 1
408 1 . . . . . . . 5.19 1 1
409 1 . . . . . . . 5.1 1 1
410 1 . . . . . . . 5.57 1 1
411 1 . . . . . . . 4.85 1 1
412 1 . . . . . . . 4.71 1 1
413 1 . . . . . . . 4.0 1 1
414 1 . . . . . . . 5.33 1 1
415 1 . . . . . . . 5.42 1 1
416 1 . . . . . . . 4.53 1 1
417 1 . . . . . . . 5.42 1 1
418 1 . . . . . . . 4.8 1 1
419 1 . . . . . . . 3.93 1 1
420 1 . . . . . . . 5.23 1 1
421 1 . . . . . . . 5.84 1 1
422 1 . . . . . . . 4.74 1 1
423 1 . . . . . . . 4.74 1 1
424 1 . . . . . . . 4.1 1 1
425 1 . . . . . . . 4.74 1 1
426 1 . . . . . . . 4.93 1 1
427 1 . . . . . . . 5.09 1 1
428 1 . . . . . . . 4.95 1 1
429 1 . . . . . . . 5.2 1 1
430 1 . . . . . . . 5.38 1 1
431 1 . . . . . . . 5.98 1 1
432 1 . . . . . . . 5.47 1 1
433 1 . . . . . . . 5.23 1 1
434 1 . . . . . . . 3.33 1 1
435 1 . . . . . . . 4.32 1 1
436 1 . . . . . . . 4.32 1 1
437 1 . . . . . . . 4.15 1 1
438 1 . . . . . . . 6.05 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 4.74 1 1
441 1 . . . . . . . 3.96 1 1
442 1 . . . . . . . 3.44 1 1
443 1 . . . . . . . 4.32 1 1
444 1 . . . . . . . 3.65 1 1
445 1 . . . . . . . 4.32 1 1
446 1 . . . . . . . 4.06 1 1
447 1 . . . . . . . 5.32 1 1
448 1 . . . . . . . 5.18 1 1
449 1 . . . . . . . 4.66 1 1
450 1 . . . . . . . 5.09 1 1
451 1 . . . . . . . 3.63 1 1
452 1 . . . . . . . 3.89 1 1
453 1 . . . . . . . 4.18 1 1
454 1 . . . . . . . 4.18 1 1
455 1 . . . . . . . 4.62 1 1
456 1 . . . . . . . 4.5 1 1
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458 1 . . . . . . . 3.94 1 1
459 1 . . . . . . . 4.99 1 1
460 1 . . . . . . . 5.33 1 1
461 1 . . . . . . . 4.2 1 1
462 1 . . . . . . . 4.2 1 1
463 1 . . . . . . . 5.75 1 1
464 1 . . . . . . . 4.55 1 1
465 1 . . . . . . . 4.52 1 1
466 1 . . . . . . . 4.48 1 1
467 1 . . . . . . . 3.64 1 1
468 1 . . . . . . . 3.17 1 1
469 1 . . . . . . . 3.64 1 1
470 1 . . . . . . . 6.05 1 1
471 1 . . . . . . . 4.11 1 1
472 1 . . . . . . . 3.71 1 1
473 1 . . . . . . . 3.83 1 1
474 1 . . . . . . . 3.88 1 1
475 1 . . . . . . . 3.42 1 1
476 1 . . . . . . . 4.33 1 1
477 1 . . . . . . . 5.78 1 1
478 1 . . . . . . . 5.87 1 1
479 1 . . . . . . . 5.19 1 1
480 1 . . . . . . . 5.25 1 1
481 1 . . . . . . . 4.3 1 1
482 1 . . . . . . . 4.61 1 1
483 1 . . . . . . . 3.6 1 1
484 1 . . . . . . . 4.94 1 1
485 1 . . . . . . . 3.65 1 1
486 1 . . . . . . . 3.65 1 1
487 1 . . . . . . . 5.16 1 1
488 1 . . . . . . . 3.4 1 1
489 1 . . . . . . . 5.24 1 1
490 1 . . . . . . . 4.27 1 1
491 1 . . . . . . . 5.14 1 1
492 1 . . . . . . . 5.14 1 1
493 1 . . . . . . . 4.11 1 1
494 1 . . . . . . . 3.45 1 1
495 1 . . . . . . . 4.11 1 1
496 1 . . . . . . . 3.66 1 1
497 1 . . . . . . . 5.47 1 1
498 1 . . . . . . . 4.82 1 1
499 1 . . . . . . . 4.27 1 1
500 1 . . . . . . . 4.92 1 1
501 1 . . . . . . . 4.92 1 1
502 1 . . . . . . . 4.66 1 1
503 1 . . . . . . . 3.19 1 1
504 1 . . . . . . . 3.58 1 1
505 1 . . . . . . . 3.51 1 1
506 1 . . . . . . . 4.97 1 1
507 1 . . . . . . . 5.54 1 1
508 1 . . . . . . . 5.35 1 1
509 1 . . . . . . . 5.8 1 1
510 1 . . . . . . . 5.8 1 1
511 1 . . . . . . . 5.38 1 1
512 1 . . . . . . . 3.38 1 1
513 1 . . . . . . . 5.82 1 1
514 1 . . . . . . . 4.3 1 1
515 1 . . . . . . . 5.49 1 1
516 1 . . . . . . . 4.75 1 1
517 1 . . . . . . . 5.49 1 1
518 1 . . . . . . . 3.84 1 1
519 1 . . . . . . . 5.51 1 1
520 1 . . . . . . . 5.51 1 1
521 1 . . . . . . . 4.79 1 1
522 1 . . . . . . . 4.4 1 1
523 1 . . . . . . . 3.77 1 1
524 1 . . . . . . . 4.4 1 1
525 1 . . . . . . . 5.08 1 1
526 1 . . . . . . . 4.61 1 1
527 1 . . . . . . . 4.05 1 1
528 1 . . . . . . . 4.61 1 1
529 1 . . . . . . . 5.23 1 1
530 1 . . . . . . . 5.38 1 1
531 1 . . . . . . . 5.56 1 1
532 1 . . . . . . . 4.39 1 1
533 1 . . . . . . . 5.23 1 1
534 1 . . . . . . . 3.86 1 1
535 1 . . . . . . . 4.32 1 1
536 1 . . . . . . . 5.7 1 1
537 1 . . . . . . . 5.07 1 1
538 1 . . . . . . . 5.19 1 1
539 1 . . . . . . . 5.07 1 1
540 1 . . . . . . . 5.19 1 1
541 1 . . . . . . . 5.39 1 1
542 1 . . . . . . . 5.39 1 1
543 1 . . . . . . . 4.95 1 1
544 1 . . . . . . . 3.56 1 1
545 1 . . . . . . . 4.52 1 1
546 1 . . . . . . . 4.9 1 1
547 1 . . . . . . . 4.46 1 1
548 1 . . . . . . . 5.86 1 1
549 1 . . . . . . . 4.19 1 1
550 1 . . . . . . . 4.81 1 1
551 1 . . . . . . . 4.64 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 6.05 1 1
554 1 . . . . . . . 5.15 1 1
555 1 . . . . . . . 4.82 1 1
556 1 . . . . . . . 5.96 1 1
557 1 . . . . . . . 3.65 1 1
558 1 . . . . . . . 3.65 1 1
559 1 . . . . . . . 3.28 1 1
560 1 . . . . . . . 3.28 1 1
561 1 . . . . . . . 3.11 1 1
562 1 . . . . . . . 4.99 1 1
563 1 . . . . . . . 5.12 1 1
564 1 . . . . . . . 3.44 1 1
565 1 . . . . . . . 5.87 1 1
566 1 . . . . . . . 5.16 1 1
567 1 . . . . . . . 5.52 1 1
568 1 . . . . . . . 4.4 1 1
569 1 . . . . . . . 5.07 1 1
570 1 . . . . . . . 5.05 1 1
571 1 . . . . . . . 5.05 1 1
572 1 . . . . . . . 3.39 1 1
573 1 . . . . . . . 4.08 1 1
574 1 . . . . . . . 3.93 1 1
575 1 . . . . . . . 6.05 1 1
576 1 . . . . . . . 5.87 1 1
577 1 . . . . . . . 5.37 1 1
578 1 . . . . . . . 5.59 1 1
579 1 . . . . . . . 3.69 1 1
580 1 . . . . . . . 4.53 1 1
581 1 . . . . . . . 4.19 1 1
582 1 . . . . . . . 5.07 1 1
583 1 . . . . . . . 5.15 1 1
584 1 . . . . . . . 5.12 1 1
585 1 . . . . . . . 5.96 1 1
586 1 . . . . . . . 3.93 1 1
587 1 . . . . . . . 4.81 1 1
588 1 . . . . . . . 4.62 1 1
589 1 . . . . . . . 6.05 1 1
590 1 . . . . . . . 4.16 1 1
591 1 . . . . . . . 3.65 1 1
592 1 . . . . . . . 4.16 1 1
593 1 . . . . . . . 3.98 1 1
594 1 . . . . . . . 5.15 1 1
595 1 . . . . . . . 5.26 1 1
596 1 . . . . . . . 5.41 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 4.77 1 1
599 1 . . . . . . . 4.31 1 1
600 1 . . . . . . . 5.49 1 1
601 1 . . . . . . . 4.46 1 1
602 1 . . . . . . . 3.83 1 1
603 1 . . . . . . . 5.74 1 1
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608 1 . . . . . . . 5.02 1 1
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610 1 . . . . . . . 3.88 1 1
611 1 . . . . . . . 3.98 1 1
612 1 . . . . . . . 6.05 1 1
613 1 . . . . . . . 5.35 1 1
614 1 . . . . . . . 4.21 1 1
615 1 . . . . . . . 4.27 1 1
616 1 . . . . . . . 4.18 1 1
617 1 . . . . . . . 4.66 1 1
618 1 . . . . . . . 3.98 1 1
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620 1 . . . . . . . 4.02 1 1
621 1 . . . . . . . 4.43 1 1
622 1 . . . . . . . 3.56 1 1
623 1 . . . . . . . 5.38 1 1
624 1 . . . . . . . 5.97 1 1
625 1 . . . . . . . 4.54 1 1
626 1 . . . . . . . 3.31 1 1
627 1 . . . . . . . 2.92 1 1
628 1 . . . . . . . 5.1 1 1
629 1 . . . . . . . 5.46 1 1
630 1 . . . . . . . 3.4 1 1
631 1 . . . . . . . 4.92 1 1
632 1 . . . . . . . 4.79 1 1
633 1 . . . . . . . 4.82 1 1
634 1 . . . . . . . 4.21 1 1
635 1 . . . . . . . 3.56 1 1
636 1 . . . . . . . 3.31 1 1
637 1 . . . . . . . 3.69 1 1
638 1 . . . . . . . 5.36 1 1
639 1 . . . . . . . 3.51 1 1
640 1 . . . . . . . 5.42 1 1
641 1 . . . . . . . 5.32 1 1
642 1 . . . . . . . 5.29 1 1
643 1 . . . . . . . 5.92 1 1
644 1 . . . . . . . 3.63 1 1
645 1 . . . . . . . 5.43 1 1
646 1 . . . . . . . 3.69 1 1
647 1 . . . . . . . 3.92 1 1
648 1 . . . . . . . 4.08 1 1
649 1 . . . . . . . 4.72 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 5.24 1 1
652 1 . . . . . . . 4.7 1 1
653 1 . . . . . . . 3.55 1 1
654 1 . . . . . . . 3.93 1 1
655 1 . . . . . . . 4.68 1 1
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657 1 . . . . . . . 3.89 1 1
658 1 . . . . . . . 6.05 1 1
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660 1 . . . . . . . 6.05 1 1
661 1 . . . . . . . 3.98 1 1
662 1 . . . . . . . 4.41 1 1
663 1 . . . . . . . 5.08 1 1
664 1 . . . . . . . 5.03 1 1
665 1 . . . . . . . 4.68 1 1
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667 1 . . . . . . . 5.05 1 1
668 1 . . . . . . . 5.13 1 1
669 1 . . . . . . . 3.59 1 1
670 1 . . . . . . . 5.63 1 1
671 1 . . . . . . . 5.2 1 1
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674 1 . . . . . . . 4.14 1 1
675 1 . . . . . . . 6.05 1 1
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677 1 . . . . . . . 5.16 1 1
678 1 . . . . . . . 5.27 1 1
679 1 . . . . . . . 4.9 1 1
680 1 . . . . . . . 5.63 1 1
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685 1 . . . . . . . 4.72 1 1
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688 1 . . . . . . . 6.05 1 1
689 1 . . . . . . . 4.44 1 1
690 1 . . . . . . . 6.05 1 1
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700 1 . . . . . . . 3.89 1 1
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702 1 . . . . . . . 4.77 1 1
703 1 . . . . . . . 3.95 1 1
704 1 . . . . . . . 3.89 1 1
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708 1 . . . . . . . 5.17 1 1
709 1 . . . . . . . 4.06 1 1
710 1 . . . . . . . 4.15 1 1
711 1 . . . . . . . 3.49 1 1
712 1 . . . . . . . 4.15 1 1
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714 1 . . . . . . . 3.61 1 1
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723 1 . . . . . . . 4.96 1 1
724 1 . . . . . . . 3.25 1 1
725 1 . . . . . . . 3.92 1 1
726 1 . . . . . . . 4.86 1 1
727 1 . . . . . . . 5.73 1 1
728 1 . . . . . . . 4.46 1 1
729 1 . . . . . . . 5.02 1 1
730 1 . . . . . . . 5.28 1 1
731 1 . . . . . . . 5.28 1 1
732 1 . . . . . . . 3.88 1 1
733 1 . . . . . . . 3.88 1 1
734 1 . . . . . . . 4.83 1 1
735 1 . . . . . . . 3.97 1 1
736 1 . . . . . . . 4.83 1 1
737 1 . . . . . . . 4.88 1 1
738 1 . . . . . . . 3.98 1 1
739 1 . . . . . . . 3.85 1 1
740 1 . . . . . . . 5.46 1 1
741 1 . . . . . . . 3.93 1 1
742 1 . . . . . . . 5.09 1 1
743 1 . . . . . . . 2.82 1 1
744 1 . . . . . . . 4.19 1 1
745 1 . . . . . . . 4.62 1 1
746 1 . . . . . . . 4.98 1 1
747 1 . . . . . . . 5.27 1 1
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750 1 . . . . . . . 4.39 1 1
751 1 . . . . . . . 5.45 1 1
752 1 . . . . . . . 5.81 1 1
753 1 . . . . . . . 4.22 1 1
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760 1 . . . . . . . 5.02 1 1
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767 1 . . . . . . . 5.36 1 1
768 1 . . . . . . . 3.88 1 1
769 1 . . . . . . . 5.39 1 1
770 1 . . . . . . . 3.54 1 1
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773 1 . . . . . . . 3.77 1 1
774 1 . . . . . . . 5.87 1 1
775 1 . . . . . . . 4.57 1 1
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777 1 . . . . . . . 6.05 1 1
778 1 . . . . . . . 3.91 1 1
779 1 . . . . . . . 5.07 1 1
780 1 . . . . . . . 5.65 1 1
781 1 . . . . . . . 5.03 1 1
782 1 . . . . . . . 4.49 1 1
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784 1 . . . . . . . 6.05 1 1
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786 1 . . . . . . . 5.85 1 1
787 1 . . . . . . . 5.71 1 1
788 1 . . . . . . . 6.05 1 1
789 1 . . . . . . . 4.57 1 1
790 1 . . . . . . . 6.05 1 1
791 1 . . . . . . . 4.06 1 1
792 1 . . . . . . . 2.84 1 1
793 1 . . . . . . . 5.38 1 1
794 1 . . . . . . . 5.27 1 1
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798 1 . . . . . . . 4.87 1 1
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800 1 . . . . . . . 3.77 1 1
801 1 . . . . . . . 5.8 1 1
802 1 . . . . . . . 5.94 1 1
803 1 . . . . . . . 6.05 1 1
804 1 . . . . . . . 4.91 1 1
805 1 . . . . . . . 5.67 1 1
806 1 . . . . . . . 4.65 1 1
807 1 . . . . . . . 3.84 1 1
808 1 . . . . . . . 4.65 1 1
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810 1 . . . . . . . 5.26 1 1
811 1 . . . . . . . 5.02 1 1
812 1 . . . . . . . 4.74 1 1
813 1 . . . . . . . 4.47 1 1
814 1 . . . . . . . 4.84 1 1
815 1 . . . . . . . 3.32 1 1
816 1 . . . . . . . 4.77 1 1
817 1 . . . . . . . 4.43 1 1
818 1 . . . . . . . 6.05 1 1
819 1 . . . . . . . 5.97 1 1
820 1 . . . . . . . 3.58 1 1
821 1 . . . . . . . 5.09 1 1
822 1 . . . . . . . 5.39 1 1
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825 1 . . . . . . . 5.16 1 1
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827 1 . . . . . . . 4.57 1 1
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829 1 . . . . . . . 5.94 1 1
830 1 . . . . . . . 4.55 1 1
831 1 . . . . . . . 5.3 1 1
832 1 . . . . . . . 4.64 1 1
833 1 . . . . . . . 5.3 1 1
834 1 . . . . . . . 4.44 1 1
835 1 . . . . . . . 4.25 1 1
836 1 . . . . . . . 4.11 1 1
837 1 . . . . . . . 3.42 1 1
838 1 . . . . . . . 5.3 1 1
839 1 . . . . . . . 4.31 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 4.63 1 1
842 1 . . . . . . . 3.44 1 1
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845 1 . . . . . . . 4.03 1 1
846 1 . . . . . . . 5.4 1 1
847 1 . . . . . . . 6.05 1 1
848 1 . . . . . . . 6.05 1 1
849 1 . . . . . . . 4.36 1 1
850 1 . . . . . . . 4.85 1 1
851 1 . . . . . . . 4.36 1 1
852 1 . . . . . . . 3.78 1 1
853 1 . . . . . . . 4.36 1 1
854 1 . . . . . . . 4.71 1 1
855 1 . . . . . . . 4.32 1 1
856 1 . . . . . . . 4.97 1 1
857 1 . . . . . . . 5.21 1 1
858 1 . . . . . . . 4.47 1 1
859 1 . . . . . . . 3.93 1 1
860 1 . . . . . . . 6.05 1 1
861 1 . . . . . . . 6.05 1 1
862 1 . . . . . . . 6.05 1 1
863 1 . . . . . . . 6.05 1 1
864 1 . . . . . . . 6.05 1 1
865 1 . . . . . . . 5.29 1 1
866 1 . . . . . . . 6.05 1 1
867 1 . . . . . . . 6.05 1 1
868 1 . . . . . . . 4.14 1 1
869 1 . . . . . . . 4.91 1 1
870 1 . . . . . . . 4.83 1 1
871 1 . . . . . . . 5.67 1 1
872 1 . . . . . . . 3.84 1 1
873 1 . . . . . . . 5.57 1 1
874 1 . . . . . . . 4.17 1 1
875 1 . . . . . . . 5.87 1 1
876 1 . . . . . . . 3.84 1 1
877 1 . . . . . . . 5.53 1 1
878 1 . . . . . . . 4.19 1 1
879 1 . . . . . . . 5.03 1 1
880 1 . . . . . . . 4.65 1 1
881 1 . . . . . . . 5.03 1 1
882 1 . . . . . . . 4.65 1 1
883 1 . . . . . . . 4.18 1 1
884 1 . . . . . . . 4.18 1 1
885 1 . . . . . . . 4.53 1 1
886 1 . . . . . . . 4.55 1 1
887 1 . . . . . . . 5.07 1 1
888 1 . . . . . . . 4.28 1 1
889 1 . . . . . . . 5.18 1 1
890 1 . . . . . . . 5.2 1 1
891 1 . . . . . . . 5.53 1 1
892 1 . . . . . . . 5.75 1 1
893 1 . . . . . . . 4.28 1 1
894 1 . . . . . . . 3.73 1 1
895 1 . . . . . . . 4.96 1 1
896 1 . . . . . . . 5.15 1 1
897 1 . . . . . . . 4.08 1 1
898 1 . . . . . . . 5.43 1 1
899 1 . . . . . . . 5.28 1 1
900 1 . . . . . . . 5.62 1 1
901 1 . . . . . . . 3.95 1 1
902 1 . . . . . . . 4.61 1 1
903 1 . . . . . . . 4.61 1 1
904 1 . . . . . . . 4.11 1 1
905 1 . . . . . . . 5.02 1 1
906 1 . . . . . . . 4.57 1 1
907 1 . . . . . . . 3.76 1 1
908 1 . . . . . . . 3.96 1 1
909 1 . . . . . . . 4.59 1 1
910 1 . . . . . . . 5.52 1 1
911 1 . . . . . . . 5.52 1 1
912 1 . . . . . . . 4.71 1 1
913 1 . . . . . . . 4.17 1 1
914 1 . . . . . . . 5.23 1 1
915 1 . . . . . . . 4.93 1 1
916 1 . . . . . . . 4.25 1 1
917 1 . . . . . . . 4.35 1 1
918 1 . . . . . . . 4.17 1 1
919 1 . . . . . . . 4.43 1 1
920 1 . . . . . . . 6.01 1 1
921 1 . . . . . . . 6.01 1 1
922 1 . . . . . . . 4.18 1 1
923 1 . . . . . . . 4.2 1 1
924 1 . . . . . . . 3.43 1 1
925 1 . . . . . . . 3.75 1 1
926 1 . . . . . . . 3.2 1 1
927 1 . . . . . . . 3.75 1 1
928 1 . . . . . . . 5.18 1 1
929 1 . . . . . . . 4.66 1 1
930 1 . . . . . . . 4.18 1 1
931 1 . . . . . . . 3.63 1 1
932 1 . . . . . . . 4.18 1 1
933 1 . . . . . . . 5.28 1 1
934 1 . . . . . . . 4.68 1 1
935 1 . . . . . . . 4.79 1 1
936 1 . . . . . . . 3.88 1 1
937 1 . . . . . . . 4.27 1 1
938 1 . . . . . . . 4.11 1 1
939 1 . . . . . . . 3.28 1 1
940 1 . . . . . . . 5.4 1 1
941 1 . . . . . . . 4.92 1 1
942 1 . . . . . . . 4.54 1 1
943 1 . . . . . . . 4.66 1 1
944 1 . . . . . . . 5.73 1 1
945 1 . . . . . . . 5.25 1 1
946 1 . . . . . . . 5.36 1 1
947 1 . . . . . . . 4.24 1 1
948 1 . . . . . . . 3.89 1 1
949 1 . . . . . . . 4.46 1 1
950 1 . . . . . . . 5.97 1 1
951 1 . . . . . . . 5.69 1 1
952 1 . . . . . . . 4.94 1 1
953 1 . . . . . . . 4.14 1 1
954 1 . . . . . . . 4.14 1 1
955 1 . . . . . . . 4.58 1 1
956 1 . . . . . . . 4.25 1 1
957 1 . . . . . . . 4.61 1 1
958 1 . . . . . . . 4.63 1 1
959 1 . . . . . . . 4.94 1 1
960 1 . . . . . . . 4.15 1 1
961 1 . . . . . . . 4.94 1 1
962 1 . . . . . . . 5.29 1 1
963 1 . . . . . . . 5.41 1 1
964 1 . . . . . . . 4.9 1 1
965 1 . . . . . . . 4.33 1 1
966 1 . . . . . . . 5.56 1 1
967 1 . . . . . . . 5.74 1 1
968 1 . . . . . . . 5.58 1 1
969 1 . . . . . . . 5.17 1 1
970 1 . . . . . . . 4.25 1 1
971 1 . . . . . . . 6.05 1 1
972 1 . . . . . . . 3.98 1 1
973 1 . . . . . . . 4.14 1 1
974 1 . . . . . . . 4.1 1 1
975 1 . . . . . . . 4.6 1 1
976 1 . . . . . . . 3.98 1 1
977 1 . . . . . . . 4.6 1 1
978 1 . . . . . . . 4.18 1 1
979 1 . . . . . . . 5.45 1 1
980 1 . . . . . . . 5.2 1 1
981 1 . . . . . . . 4.46 1 1
982 1 . . . . . . . 4.54 1 1
983 1 . . . . . . . 4.26 1 1
984 1 . . . . . . . 4.0 1 1
985 1 . . . . . . . 3.7 1 1
986 1 . . . . . . . 5.06 1 1
987 1 . . . . . . . 5.32 1 1
988 1 . . . . . . . 5.58 1 1
989 1 . . . . . . . 4.49 1 1
990 1 . . . . . . . 6.05 1 1
991 1 . . . . . . . 5.54 1 1
992 1 . . . . . . . 6.05 1 1
993 1 . . . . . . . 4.04 1 1
994 1 . . . . . . . 5.15 1 1
995 1 . . . . . . . 4.3 1 1
996 1 . . . . . . . 3.84 1 1
997 1 . . . . . . . 4.19 1 1
998 1 . . . . . . . 5.75 1 1
999 1 . . . . . . . 4.61 1 1
1000 1 . . . . . . . 4.33 1 1
1001 1 . . . . . . . 3.98 1 1
1002 1 . . . . . . . 4.46 1 1
1003 1 . . . . . . . 5.32 1 1
1004 1 . . . . . . . 4.54 1 1
1005 1 . . . . . . . 5.54 1 1
1006 1 . . . . . . . 4.17 1 1
1007 1 . . . . . . . 4.38 1 1
1008 1 . . . . . . . 4.87 1 1
1009 1 . . . . . . . 5.69 1 1
1010 1 . . . . . . . 4.17 1 1
1011 1 . . . . . . . 3.61 1 1
1012 1 . . . . . . . 4.17 1 1
1013 1 . . . . . . . 4.7 1 1
1014 1 . . . . . . . 3.81 1 1
1015 1 . . . . . . . 4.7 1 1
1016 1 . . . . . . . 5.2 1 1
1017 1 . . . . . . . 5.09 1 1
1018 1 . . . . . . . 3.89 1 1
1019 1 . . . . . . . 5.75 1 1
1020 1 . . . . . . . 4.61 1 1
1021 1 . . . . . . . 5.57 1 1
1022 1 . . . . . . . 5.56 1 1
1023 1 . . . . . . . 3.74 1 1
1024 1 . . . . . . . 4.79 1 1
1025 1 . . . . . . . 4.09 1 1
1026 1 . . . . . . . 4.79 1 1
1027 1 . . . . . . . 4.05 1 1
1028 1 . . . . . . . 5.42 1 1
1029 1 . . . . . . . 5.72 1 1
1030 1 . . . . . . . 4.99 1 1
1031 1 . . . . . . . 6.05 1 1
1032 1 . . . . . . . 3.93 1 1
1033 1 . . . . . . . 4.88 1 1
1034 1 . . . . . . . 4.42 1 1
1035 1 . . . . . . . 4.2 1 1
1036 1 . . . . . . . 5.09 1 1
1037 1 . . . . . . . 5.32 1 1
1038 1 . . . . . . . 4.17 1 1
1039 1 . . . . . . . 4.53 1 1
1040 1 . . . . . . . 4.41 1 1
1041 1 . . . . . . . 4.7 1 1
1042 1 . . . . . . . 5.86 1 1
1043 1 . . . . . . . 4.03 1 1
1044 1 . . . . . . . 3.52 1 1
1045 1 . . . . . . . 4.03 1 1
1046 1 . . . . . . . 5.18 1 1
1047 1 . . . . . . . 4.54 1 1
1048 1 . . . . . . . 5.18 1 1
1049 1 . . . . . . . 4.08 1 1
1050 1 . . . . . . . 5.29 1 1
1051 1 . . . . . . . 5.4 1 1
1052 1 . . . . . . . 5.13 1 1
1053 1 . . . . . . . 3.95 1 1
1054 1 . . . . . . . 4.84 1 1
1055 1 . . . . . . . 4.04 1 1
1056 1 . . . . . . . 5.42 1 1
1057 1 . . . . . . . 4.28 1 1
1058 1 . . . . . . . 3.85 1 1
1059 1 . . . . . . . 4.32 1 1
1060 1 . . . . . . . 4.52 1 1
1061 1 . . . . . . . 4.52 1 1
1062 1 . . . . . . . 5.65 1 1
1063 1 . . . . . . . 4.46 1 1
1064 1 . . . . . . . 4.14 1 1
1065 1 . . . . . . . 4.41 1 1
1066 1 . . . . . . . 4.19 1 1
1067 1 . . . . . . . 5.39 1 1
1068 1 . . . . . . . 5.58 1 1
1069 1 . . . . . . . 3.29 1 1
1070 1 . . . . . . . 4.18 1 1
1071 1 . . . . . . . 4.31 1 1
1072 1 . . . . . . . 3.44 1 1
1073 1 . . . . . . . 6.05 1 1
1074 1 . . . . . . . 5.29 1 1
1075 1 . . . . . . . 5.45 1 1
1076 1 . . . . . . . 4.88 1 1
1077 1 . . . . . . . 5.56 1 1
1078 1 . . . . . . . 4.66 1 1
1079 1 . . . . . . . 6.0 1 1
1080 1 . . . . . . . 5.31 1 1
1081 1 . . . . . . . 6.05 1 1
1082 1 . . . . . . . 5.35 1 1
1083 1 . . . . . . . 3.92 1 1
1084 1 . . . . . . . 5.04 1 1
1085 1 . . . . . . . 4.97 1 1
1086 1 . . . . . . . 5.56 1 1
1087 1 . . . . . . . 4.47 1 1
1088 1 . . . . . . . 3.77 1 1
1089 1 . . . . . . . 4.8 1 1
1090 1 . . . . . . . 4.05 1 1
1091 1 . . . . . . . 3.54 1 1
1092 1 . . . . . . . 4.05 1 1
1093 1 . . . . . . . 6.04 1 1
1094 1 . . . . . . . 5.21 1 1
1095 1 . . . . . . . 4.62 1 1
1096 1 . . . . . . . 3.93 1 1
1097 1 . . . . . . . 4.51 1 1
1098 1 . . . . . . . 5.8 1 1
1099 1 . . . . . . . 4.63 1 1
1100 1 . . . . . . . 5.07 1 1
1101 1 . . . . . . . 5.32 1 1
1102 1 . . . . . . . 3.74 1 1
1103 1 . . . . . . . 5.64 1 1
1104 1 . . . . . . . 4.77 1 1
1105 1 . . . . . . . 3.87 1 1
1106 1 . . . . . . . 4.77 1 1
1107 1 . . . . . . . 4.52 1 1
1108 1 . . . . . . . 5.29 1 1
1109 1 . . . . . . . 5.07 1 1
1110 1 . . . . . . . 5.25 1 1
1111 1 . . . . . . . 4.53 1 1
1112 1 . . . . . . . 5.25 1 1
1113 1 . . . . . . . 4.48 1 1
1114 1 . . . . . . . 3.52 1 1
1115 1 . . . . . . . 4.48 1 1
1116 1 . . . . . . . 3.84 1 1
1117 1 . . . . . . . 4.92 1 1
1118 1 . . . . . . . 5.08 1 1
1119 1 . . . . . . . 4.47 1 1
1120 1 . . . . . . . 4.52 1 1
1121 1 . . . . . . . 5.45 1 1
1122 1 . . . . . . . 4.69 1 1
1123 1 . . . . . . . 5.45 1 1
1124 1 . . . . . . . 4.47 1 1
1125 1 . . . . . . . 4.47 1 1
1126 1 . . . . . . . 5.39 1 1
1127 1 . . . . . . . 4.12 1 1
1128 1 . . . . . . . 4.73 1 1
1129 1 . . . . . . . 4.71 1 1
1130 1 . . . . . . . 6.03 1 1
1131 1 . . . . . . . 4.93 1 1
1132 1 . . . . . . . 3.77 1 1
1133 1 . . . . . . . 5.64 1 1
1134 1 . . . . . . . 5.29 1 1
1135 1 . . . . . . . 4.11 1 1
1136 1 . . . . . . . 5.81 1 1
1137 1 . . . . . . . 5.23 1 1
1138 1 . . . . . . . 4.26 1 1
1139 1 . . . . . . . 5.23 1 1
1140 1 . . . . . . . 4.98 1 1
1141 1 . . . . . . . 4.8 1 1
1142 1 . . . . . . . 5.69 1 1
1143 1 . . . . . . . 3.54 1 1
1144 1 . . . . . . . 3.87 1 1
1145 1 . . . . . . . 5.07 1 1
1146 1 . . . . . . . 4.05 1 1
1147 1 . . . . . . . 4.77 1 1
1148 1 . . . . . . . 4.05 1 1
1149 1 . . . . . . . 4.77 1 1
1150 1 . . . . . . . 2.94 1 1
1151 1 . . . . . . . 3.63 1 1
1152 1 . . . . . . . 5.32 1 1
1153 1 . . . . . . . 4.75 1 1
1154 1 . . . . . . . 6.04 1 1
1155 1 . . . . . . . 4.21 1 1
1156 1 . . . . . . . 4.35 1 1
1157 1 . . . . . . . 4.21 1 1
1158 1 . . . . . . . 4.55 1 1
1159 1 . . . . . . . 3.29 1 1
1160 1 . . . . . . . 3.05 1 1
1161 1 . . . . . . . 3.77 1 1
1162 1 . . . . . . . 5.41 1 1
1163 1 . . . . . . . 5.32 1 1
1164 1 . . . . . . . 5.93 1 1
1165 1 . . . . . . . 5.65 1 1
1166 1 . . . . . . . 3.38 1 1
1167 1 . . . . . . . 4.88 1 1
1168 1 . . . . . . . 3.43 1 1
1169 1 . . . . . . . 4.52 1 1
1170 1 . . . . . . . 4.63 1 1
1171 1 . . . . . . . 5.35 1 1
1172 1 . . . . . . . 5.07 1 1
1173 1 . . . . . . . 5.83 1 1
1174 1 . . . . . . . 6.05 1 1
1175 1 . . . . . . . 3.78 1 1
1176 1 . . . . . . . 5.76 1 1
1177 1 . . . . . . . 3.7 1 1
1178 1 . . . . . . . 3.62 1 1
1179 1 . . . . . . . 3.88 1 1
1180 1 . . . . . . . 3.96 1 1
1181 1 . . . . . . . 3.84 1 1
1182 1 . . . . . . . 6.05 1 1
1183 1 . . . . . . . 5.02 1 1
1184 1 . . . . . . . 4.48 1 1
1185 1 . . . . . . . 4.2 1 1
1186 1 . . . . . . . 4.38 1 1
1187 1 . . . . . . . 4.59 1 1
1188 1 . . . . . . . 5.92 1 1
1189 1 . . . . . . . 4.82 1 1
1190 1 . . . . . . . 4.19 1 1
1191 1 . . . . . . . 3.51 1 1
1192 1 . . . . . . . 5.04 1 1
1193 1 . . . . . . . 4.21 1 1
1194 1 . . . . . . . 4.55 1 1
1195 1 . . . . . . . 4.31 1 1
1196 1 . . . . . . . 4.19 1 1
1197 1 . . . . . . . 5.21 1 1
1198 1 . . . . . . . 5.32 1 1
1199 1 . . . . . . . 5.75 1 1
1200 1 . . . . . . . 6.03 1 1
1201 1 . . . . . . . 4.24 1 1
1202 1 . . . . . . . 5.41 1 1
1203 1 . . . . . . . 4.62 1 1
1204 1 . . . . . . . 5.83 1 1
1205 1 . . . . . . . 5.29 1 1
1206 1 . . . . . . . 3.93 1 1
1207 1 . . . . . . . 5.65 1 1
1208 1 . . . . . . . 3.7 1 1
1209 1 . . . . . . . 4.2 1 1
1210 1 . . . . . . . 4.21 1 1
1211 1 . . . . . . . 5.32 1 1
1212 1 . . . . . . . 4.18 1 1
1213 1 . . . . . . . 5.45 1 1
1214 1 . . . . . . . 4.51 1 1
1215 1 . . . . . . . 3.62 1 1
1216 1 . . . . . . . 4.38 1 1
1217 1 . . . . . . . 4.55 1 1
1218 1 . . . . . . . 5.75 1 1
1219 1 . . . . . . . 6.04 1 1
1220 1 . . . . . . . 5.33 1 1
1221 1 . . . . . . . 4.06 1 1
1222 1 . . . . . . . 3.63 1 1
1223 1 . . . . . . . 3.69 1 1
1224 1 . . . . . . . 5.31 1 1
1225 1 . . . . . . . 4.61 1 1
1226 1 . . . . . . . 5.31 1 1
1227 1 . . . . . . . 3.63 1 1
1228 1 . . . . . . . 4.66 1 1
1229 1 . . . . . . . 4.83 1 1
1230 1 . . . . . . . 5.29 1 1
1231 1 . . . . . . . 5.8 1 1
1232 1 . . . . . . . 6.04 1 1
1233 1 . . . . . . . 4.02 1 1
1234 1 . . . . . . . 4.46 1 1
1235 1 . . . . . . . 4.04 1 1
1236 1 . . . . . . . 4.51 1 1
1237 1 . . . . . . . 4.36 1 1
1238 1 . . . . . . . 3.92 1 1
1239 1 . . . . . . . 4.7 1 1
1240 1 . . . . . . . 4.46 1 1
1241 1 . . . . . . . 5.03 1 1
1242 1 . . . . . . . 5.76 1 1
1243 1 . . . . . . . 5.76 1 1
1244 1 . . . . . . . 2.9 1 1
1245 1 . . . . . . . 3.75 1 1
1246 1 . . . . . . . 6.05 1 1
1247 1 . . . . . . . 5.24 1 1
1248 1 . . . . . . . 5.29 1 1
1249 1 . . . . . . . 4.74 1 1
1250 1 . . . . . . . 3.31 1 1
1251 1 . . . . . . . 5.09 1 1
1252 1 . . . . . . . 5.25 1 1
1253 1 . . . . . . . 5.72 1 1
1254 1 . . . . . . . 4.9 1 1
1255 1 . . . . . . . 5.72 1 1
1256 1 . . . . . . . 4.17 1 1
1257 1 . . . . . . . 3.94 1 1
1258 1 . . . . . . . 4.3 1 1
1259 1 . . . . . . . 3.85 1 1
1260 1 . . . . . . . 3.84 1 1
1261 1 . . . . . . . 3.77 1 1
1262 1 . . . . . . . 5.87 1 1
1263 1 . . . . . . . 5.0 1 1
1264 1 . . . . . . . 3.95 1 1
1265 1 . . . . . . . 4.7 1 1
1266 1 . . . . . . . 4.09 1 1
1267 1 . . . . . . . 3.49 1 1
1268 1 . . . . . . . 5.16 1 1
1269 1 . . . . . . . 5.28 1 1
1270 1 . . . . . . . 3.23 1 1
1271 1 . . . . . . . 3.55 1 1
1272 1 . . . . . . . 4.59 1 1
1273 1 . . . . . . . 3.64 1 1
1274 1 . . . . . . . 3.42 1 1
1275 1 . . . . . . . 4.99 1 1
1276 1 . . . . . . . 4.02 1 1
1277 1 . . . . . . . 4.28 1 1
1278 1 . . . . . . . 4.1 1 1
1279 1 . . . . . . . 3.52 1 1
1280 1 . . . . . . . 4.1 1 1
1281 1 . . . . . . . 5.46 1 1
1282 1 . . . . . . . 4.86 1 1
1283 1 . . . . . . . 5.29 1 1
1284 1 . . . . . . . 3.97 1 1
1285 1 . . . . . . . 5.33 1 1
1286 1 . . . . . . . 5.26 1 1
1287 1 . . . . . . . 4.3 1 1
1288 1 . . . . . . . 6.03 1 1
1289 1 . . . . . . . 5.83 1 1
1290 1 . . . . . . . 4.18 1 1
1291 1 . . . . . . . 4.06 1 1
1292 1 . . . . . . . 4.93 1 1
1293 1 . . . . . . . 4.11 1 1
1294 1 . . . . . . . 4.11 1 1
1295 1 . . . . . . . 4.88 1 1
1296 1 . . . . . . . 4.06 1 1
1297 1 . . . . . . . 3.38 1 1
1298 1 . . . . . . . 4.06 1 1
1299 1 . . . . . . . 4.08 1 1
1300 1 . . . . . . . 4.08 1 1
1301 1 . . . . . . . 3.63 1 1
1302 1 . . . . . . . 5.88 1 1
1303 1 . . . . . . . 4.83 1 1
1304 1 . . . . . . . 5.03 1 1
1305 1 . . . . . . . 3.91 1 1
1306 1 . . . . . . . 4.62 1 1
1307 1 . . . . . . . 4.55 1 1
1308 1 . . . . . . . 5.02 1 1
1309 1 . . . . . . . 4.93 1 1
1310 1 . . . . . . . 3.35 1 1
1311 1 . . . . . . . 5.26 1 1
1312 1 . . . . . . . 5.53 1 1
1313 1 . . . . . . . 4.11 1 1
1314 1 . . . . . . . 5.53 1 1
1315 1 . . . . . . . 4.11 1 1
1316 1 . . . . . . . 3.53 1 1
1317 1 . . . . . . . 4.52 1 1
1318 1 . . . . . . . 3.76 1 1
1319 1 . . . . . . . 4.52 1 1
1320 1 . . . . . . . 3.47 1 1
1321 1 . . . . . . . 5.96 1 1
1322 1 . . . . . . . 4.91 1 1
1323 1 . . . . . . . 5.16 1 1
1324 1 . . . . . . . 5.46 1 1
1325 1 . . . . . . . 4.21 1 1
1326 1 . . . . . . . 4.21 1 1
1327 1 . . . . . . . 5.41 1 1
1328 1 . . . . . . . 5.7 1 1
1329 1 . . . . . . . 4.73 1 1
1330 1 . . . . . . . 5.62 1 1
1331 1 . . . . . . . 5.51 1 1
1332 1 . . . . . . . 5.51 1 1
1333 1 . . . . . . . 3.94 1 1
1334 1 . . . . . . . 5.07 1 1
1335 1 . . . . . . . 5.39 1 1
1336 1 . . . . . . . 4.94 1 1
1337 1 . . . . . . . 5.4 1 1
1338 1 . . . . . . . 5.87 1 1
1339 1 . . . . . . . 2.94 1 1
1340 1 . . . . . . . 3.96 1 1
1341 1 . . . . . . . 3.93 1 1
1342 1 . . . . . . . 3.67 1 1
1343 1 . . . . . . . 4.58 1 1
1344 1 . . . . . . . 4.58 1 1
1345 1 . . . . . . . 5.42 1 1
1346 1 . . . . . . . 4.06 1 1
1347 1 . . . . . . . 3.5 1 1
1348 1 . . . . . . . 4.06 1 1
1349 1 . . . . . . . 4.8 1 1
1350 1 . . . . . . . 4.26 1 1
1351 1 . . . . . . . 4.11 1 1
1352 1 . . . . . . . 4.31 1 1
1353 1 . . . . . . . 3.85 1 1
1354 1 . . . . . . . 3.29 1 1
1355 1 . . . . . . . 5.26 1 1
1356 1 . . . . . . . 5.84 1 1
1357 1 . . . . . . . 4.3 1 1
1358 1 . . . . . . . 3.48 1 1
1359 1 . . . . . . . 4.3 1 1
1360 1 . . . . . . . 6.05 1 1
1361 1 . . . . . . . 3.78 1 1
1362 1 . . . . . . . 3.99 1 1
1363 1 . . . . . . . 6.01 1 1
1364 1 . . . . . . . 4.76 1 1
1365 1 . . . . . . . 3.97 1 1
1366 1 . . . . . . . 3.23 1 1
1367 1 . . . . . . . 6.05 1 1
1368 1 . . . . . . . 5.31 1 1
1369 1 . . . . . . . 6.05 1 1
1370 1 . . . . . . . 6.05 1 1
1371 1 . . . . . . . 6.05 1 1
1372 1 . . . . . . . 6.05 1 1
1373 1 . . . . . . . 4.36 1 1
1374 1 . . . . . . . 3.49 1 1
1375 1 . . . . . . . 4.36 1 1
1376 1 . . . . . . . 4.6 1 1
1377 1 . . . . . . . 3.08 1 1
1378 1 . . . . . . . 3.61 1 1
1379 1 . . . . . . . 5.24 1 1
1380 1 . . . . . . . 4.47 1 1
1381 1 . . . . . . . 5.75 1 1
1382 1 . . . . . . . 4.3 1 1
1383 1 . . . . . . . 3.74 1 1
1384 1 . . . . . . . 4.3 1 1
1385 1 . . . . . . . 4.43 1 1
1386 1 . . . . . . . 3.96 1 1
1387 1 . . . . . . . 5.21 1 1
1388 1 . . . . . . . 3.26 1 1
1389 1 . . . . . . . 3.96 1 1
1390 1 . . . . . . . 4.77 1 1
1391 1 . . . . . . . 4.77 1 1
1392 1 . . . . . . . 4.64 1 1
1393 1 . . . . . . . 5.94 1 1
1394 1 . . . . . . . 4.16 1 1
1395 1 . . . . . . . 3.49 1 1
1396 1 . . . . . . . 4.16 1 1
1397 1 . . . . . . . 5.14 1 1
1398 1 . . . . . . . 5.12 1 1
1399 1 . . . . . . . 3.09 1 1
1400 1 . . . . . . . 4.49 1 1
1401 1 . . . . . . . 4.49 1 1
1402 1 . . . . . . . 5.07 1 1
1403 1 . . . . . . . 5.87 1 1
1404 1 . . . . . . . 4.77 1 1
1405 1 . . . . . . . 4.81 1 1
1406 1 . . . . . . . 4.77 1 1
1407 1 . . . . . . . 4.81 1 1
1408 1 . . . . . . . 3.2 1 1
1409 1 . . . . . . . 4.24 1 1
1410 1 . . . . . . . 5.21 1 1
1411 1 . . . . . . . 3.44 1 1
1412 1 . . . . . . . 5.28 1 1
1413 1 . . . . . . . 5.4 1 1
1414 1 . . . . . . . 4.12 1 1
1415 1 . . . . . . . 5.19 1 1
1416 1 . . . . . . . 3.19 1 1
1417 1 . . . . . . . 3.6 1 1
1418 1 . . . . . . . 5.14 1 1
1419 1 . . . . . . . 3.4 1 1
1420 1 . . . . . . . 5.26 1 1
1421 1 . . . . . . . 6.05 1 1
1422 1 . . . . . . . 4.82 1 1
1423 1 . . . . . . . 4.04 1 1
1424 1 . . . . . . . 4.74 1 1
1425 1 . . . . . . . 3.64 1 1
1426 1 . . . . . . . 4.0 1 1
1427 1 . . . . . . . 4.16 1 1
1428 1 . . . . . . . 3.73 1 1
1429 1 . . . . . . . 5.49 1 1
1430 1 . . . . . . . 5.65 1 1
1431 1 . . . . . . . 5.87 1 1
1432 1 . . . . . . . 5.64 1 1
1433 1 . . . . . . . 4.18 1 1
1434 1 . . . . . . . 3.82 1 1
1435 1 . . . . . . . 3.67 1 1
1436 1 . . . . . . . 4.86 1 1
1437 1 . . . . . . . 5.2 1 1
1438 1 . . . . . . . 3.21 1 1
1439 1 . . . . . . . 2.9 1 1
1440 1 . . . . . . . 4.36 1 1
1441 1 . . . . . . . 4.37 1 1
1442 1 . . . . . . . 4.58 1 1
1443 1 . . . . . . . 4.37 1 1
1444 1 . . . . . . . 3.44 1 1
1445 1 . . . . . . . 5.26 1 1
1446 1 . . . . . . . 5.18 1 1
1447 1 . . . . . . . 5.37 1 1
1448 1 . . . . . . . 3.44 1 1
1449 1 . . . . . . . 5.26 1 1
1450 1 . . . . . . . 5.18 1 1
1451 1 . . . . . . . 5.37 1 1
1452 1 . . . . . . . 5.13 1 1
1453 1 . . . . . . . 5.61 1 1
1454 1 . . . . . . . 3.88 1 1
1455 1 . . . . . . . 5.07 1 1
1456 1 . . . . . . . 4.46 1 1
1457 1 . . . . . . . 4.74 1 1
1458 1 . . . . . . . 4.86 1 1
1459 1 . . . . . . . 4.32 1 1
1460 1 . . . . . . . 3.49 1 1
1461 1 . . . . . . . 4.32 1 1
1462 1 . . . . . . . 4.58 1 1
1463 1 . . . . . . . 4.02 1 1
1464 1 . . . . . . . 4.58 1 1
1465 1 . . . . . . . 3.88 1 1
1466 1 . . . . . . . 3.26 1 1
1467 1 . . . . . . . 4.22 1 1
1468 1 . . . . . . . 3.14 1 1
1469 1 . . . . . . . 4.64 1 1
1470 1 . . . . . . . 3.73 1 1
1471 1 . . . . . . . 4.33 1 1
1472 1 . . . . . . . 4.48 1 1
1473 1 . . . . . . . 3.5 1 1
1474 1 . . . . . . . 5.2 1 1
1475 1 . . . . . . . 5.02 1 1
1476 1 . . . . . . . 6.05 1 1
1477 1 . . . . . . . 4.95 1 1
1478 1 . . . . . . . 6.05 1 1
1479 1 . . . . . . . 5.12 1 1
1480 1 . . . . . . . 3.72 1 1
1481 1 . . . . . . . 5.87 1 1
1482 1 . . . . . . . 5.26 1 1
1483 1 . . . . . . . 4.0 1 1
1484 1 . . . . . . . 4.38 1 1
1485 1 . . . . . . . 4.39 1 1
1486 1 . . . . . . . 4.39 1 1
1487 1 . . . . . . . 4.18 1 1
1488 1 . . . . . . . 5.38 1 1
1489 1 . . . . . . . 5.38 1 1
1490 1 . . . . . . . 4.98 1 1
1491 1 . . . . . . . 4.88 1 1
1492 1 . . . . . . . 4.08 1 1
1493 1 . . . . . . . 4.41 1 1
1494 1 . . . . . . . 3.6 1 1
1495 1 . . . . . . . 4.35 1 1
1496 1 . . . . . . . 5.21 1 1
1497 1 . . . . . . . 4.95 1 1
1498 1 . . . . . . . 3.38 1 1
1499 1 . . . . . . . 4.41 1 1
1500 1 . . . . . . . 5.32 1 1
1501 1 . . . . . . . 4.39 1 1
1502 1 . . . . . . . 4.46 1 1
1503 1 . . . . . . . 3.55 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 4.59 1 1
1506 1 . . . . . . . 5.26 1 1
1507 1 . . . . . . . 4.96 1 1
1508 1 . . . . . . . 3.91 1 1
1509 1 . . . . . . . 3.86 1 1
1510 1 . . . . . . . 5.09 1 1
1511 1 . . . . . . . 4.83 1 1
1512 1 . . . . . . . 3.48 1 1
1513 1 . . . . . . . 4.58 1 1
1514 1 . . . . . . . 5.74 1 1
1515 1 . . . . . . . 5.87 1 1
1516 1 . . . . . . . 3.75 1 1
1517 1 . . . . . . . 3.38 1 1
1518 1 . . . . . . . 5.56 1 1
1519 1 . . . . . . . 3.76 1 1
1520 1 . . . . . . . 4.16 1 1
1521 1 . . . . . . . 4.4 1 1
1522 1 . . . . . . . 5.4 1 1
1523 1 . . . . . . . 4.91 1 1
1524 1 . . . . . . . 4.16 1 1
1525 1 . . . . . . . 4.16 1 1
1526 1 . . . . . . . 3.96 1 1
1527 1 . . . . . . . 5.29 1 1
1528 1 . . . . . . . 5.96 1 1
1529 1 . . . . . . . 4.68 1 1
1530 1 . . . . . . . 4.85 1 1
1531 1 . . . . . . . 4.11 1 1
1532 1 . . . . . . . 4.85 1 1
1533 1 . . . . . . . 5.23 1 1
1534 1 . . . . . . . 5.98 1 1
1535 1 . . . . . . . 4.26 1 1
1536 1 . . . . . . . 4.86 1 1
1537 1 . . . . . . . 4.86 1 1
1538 1 . . . . . . . 4.03 1 1
1539 1 . . . . . . . 3.53 1 1
1540 1 . . . . . . . 4.03 1 1
1541 1 . . . . . . . 4.53 1 1
1542 1 . . . . . . . 4.53 1 1
1543 1 . . . . . . . 3.77 1 1
1544 1 . . . . . . . 6.03 1 1
1545 1 . . . . . . . 5.3 1 1
1546 1 . . . . . . . 5.03 1 1
1547 1 . . . . . . . 5.54 1 1
1548 1 . . . . . . . 4.2 1 1
1549 1 . . . . . . . 4.2 1 1
1550 1 . . . . . . . 5.51 1 1
1551 1 . . . . . . . 4.53 1 1
1552 1 . . . . . . . 3.89 1 1
1553 1 . . . . . . . 5.3 1 1
1554 1 . . . . . . . 4.84 1 1
1555 1 . . . . . . . 5.2 1 1
1556 1 . . . . . . . 3.77 1 1
1557 1 . . . . . . . 5.26 1 1
1558 1 . . . . . . . 5.15 1 1
1559 1 . . . . . . . 4.37 1 1
1560 1 . . . . . . . 4.37 1 1
1561 1 . . . . . . . 4.7 1 1
1562 1 . . . . . . . 5.37 1 1
1563 1 . . . . . . . 5.37 1 1
1564 1 . . . . . . . 4.17 1 1
1565 1 . . . . . . . 4.02 1 1
1566 1 . . . . . . . 4.15 1 1
1567 1 . . . . . . . 4.29 1 1
1568 1 . . . . . . . 3.99 1 1
1569 1 . . . . . . . 3.99 1 1
1570 1 . . . . . . . 5.29 1 1
1571 1 . . . . . . . 5.25 1 1
1572 1 . . . . . . . 4.54 1 1
1573 1 . . . . . . . 4.52 1 1
1574 1 . . . . . . . 4.68 1 1
1575 1 . . . . . . . 3.87 1 1
1576 1 . . . . . . . 5.67 1 1
1577 1 . . . . . . . 3.56 1 1
1578 1 . . . . . . . 4.58 1 1
1579 1 . . . . . . . 4.61 1 1
1580 1 . . . . . . . 4.04 1 1
1581 1 . . . . . . . 3.21 1 1
1582 1 . . . . . . . 3.83 1 1
1583 1 . . . . . . . 5.41 1 1
1584 1 . . . . . . . 5.23 1 1
1585 1 . . . . . . . 4.79 1 1
1586 1 . . . . . . . 6.05 1 1
1587 1 . . . . . . . 4.33 1 1
1588 1 . . . . . . . 3.67 1 1
1589 1 . . . . . . . 4.33 1 1
1590 1 . . . . . . . 4.02 1 1
1591 1 . . . . . . . 4.98 1 1
1592 1 . . . . . . . 5.18 1 1
1593 1 . . . . . . . 5.49 1 1
1594 1 . . . . . . . 5.02 1 1
1595 1 . . . . . . . 4.11 1 1
1596 1 . . . . . . . 4.82 1 1
1597 1 . . . . . . . 4.19 1 1
1598 1 . . . . . . . 3.93 1 1
1599 1 . . . . . . . 4.24 1 1
1600 1 . . . . . . . 3.69 1 1
1601 1 . . . . . . . 5.87 1 1
1602 1 . . . . . . . 4.66 1 1
1603 1 . . . . . . . 4.66 1 1
1604 1 . . . . . . . 3.04 1 1
1605 1 . . . . . . . 3.84 1 1
1606 1 . . . . . . . 5.33 1 1
1607 1 . . . . . . . 5.07 1 1
1608 1 . . . . . . . 5.28 1 1
1609 1 . . . . . . . 5.49 1 1
1610 1 . . . . . . . 5.8 1 1
1611 1 . . . . . . . 6.05 1 1
1612 1 . . . . . . . 4.54 1 1
1613 1 . . . . . . . 4.24 1 1
1614 1 . . . . . . . 5.3 1 1
1615 1 . . . . . . . 5.3 1 1
1616 1 . . . . . . . 3.42 1 1
1617 1 . . . . . . . 3.35 1 1
1618 1 . . . . . . . 5.47 1 1
1619 1 . . . . . . . 4.3 1 1
1620 1 . . . . . . . 5.07 1 1
1621 1 . . . . . . . 4.36 1 1
1622 1 . . . . . . . 4.76 1 1
1623 1 . . . . . . . 5.26 1 1
1624 1 . . . . . . . 3.53 1 1
1625 1 . . . . . . . 4.31 1 1
1626 1 . . . . . . . 4.99 1 1
1627 1 . . . . . . . 3.99 1 1
1628 1 . . . . . . . 3.03 1 1
1629 1 . . . . . . . 4.22 1 1
1630 1 . . . . . . . 4.35 1 1
1631 1 . . . . . . . 5.41 1 1
1632 1 . . . . . . . 4.74 1 1
1633 1 . . . . . . . 4.92 1 1
1634 1 . . . . . . . 3.6 1 1
1635 1 . . . . . . . 3.67 1 1
1636 1 . . . . . . . 5.37 1 1
1637 1 . . . . . . . 3.56 1 1
1638 1 . . . . . . . 4.73 1 1
1639 1 . . . . . . . 4.95 1 1
1640 1 . . . . . . . 5.7 1 1
1641 1 . . . . . . . 5.09 1 1
1642 1 . . . . . . . 4.71 1 1
1643 1 . . . . . . . 4.59 1 1
1644 1 . . . . . . . 4.86 1 1
1645 1 . . . . . . . 5.3 1 1
1646 1 . . . . . . . 5.83 1 1
1647 1 . . . . . . . 4.36 1 1
1648 1 . . . . . . . 3.65 1 1
1649 1 . . . . . . . 4.36 1 1
1650 1 . . . . . . . 4.61 1 1
1651 1 . . . . . . . 3.96 1 1
1652 1 . . . . . . . 3.89 1 1
1653 1 . . . . . . . 4.2 1 1
1654 1 . . . . . . . 5.2 1 1
1655 1 . . . . . . . 4.57 1 1
1656 1 . . . . . . . 4.47 1 1
1657 1 . . . . . . . 4.18 1 1
1658 1 . . . . . . . 4.92 1 1
1659 1 . . . . . . . 4.92 1 1
1660 1 . . . . . . . 4.86 1 1
1661 1 . . . . . . . 4.47 1 1
1662 1 . . . . . . . 4.65 1 1
1663 1 . . . . . . . 5.87 1 1
1664 1 . . . . . . . 5.29 1 1
1665 1 . . . . . . . 2.64 1 1
1666 1 . . . . . . . 4.65 1 1
1667 1 . . . . . . . 5.23 1 1
1668 1 . . . . . . . 4.8 1 1
1669 1 . . . . . . . 4.44 1 1
1670 1 . . . . . . . 5.67 1 1
1671 1 . . . . . . . 5.67 1 1
1672 1 . . . . . . . 5.04 1 1
1673 1 . . . . . . . 4.39 1 1
1674 1 . . . . . . . 4.99 1 1
1675 1 . . . . . . . 4.07 1 1
1676 1 . . . . . . . 5.05 1 1
1677 1 . . . . . . . 4.83 1 1
1678 1 . . . . . . . 4.21 1 1
1679 1 . . . . . . . 4.83 1 1
1680 1 . . . . . . . 4.27 1 1
1681 1 . . . . . . . 4.55 1 1
1682 1 . . . . . . . 3.63 1 1
1683 1 . . . . . . . 4.85 1 1
1684 1 . . . . . . . 4.93 1 1
1685 1 . . . . . . . 3.95 1 1
1686 1 . . . . . . . 5.19 1 1
1687 1 . . . . . . . 5.1 1 1
1688 1 . . . . . . . 5.57 1 1
1689 1 . . . . . . . 4.85 1 1
1690 1 . . . . . . . 4.71 1 1
1691 1 . . . . . . . 4.0 1 1
1692 1 . . . . . . . 5.33 1 1
1693 1 . . . . . . . 5.42 1 1
1694 1 . . . . . . . 4.53 1 1
1695 1 . . . . . . . 5.42 1 1
1696 1 . . . . . . . 4.8 1 1
1697 1 . . . . . . . 3.93 1 1
1698 1 . . . . . . . 5.23 1 1
1699 1 . . . . . . . 5.84 1 1
1700 1 . . . . . . . 4.74 1 1
1701 1 . . . . . . . 4.74 1 1
1702 1 . . . . . . . 4.1 1 1
1703 1 . . . . . . . 4.74 1 1
1704 1 . . . . . . . 4.93 1 1
1705 1 . . . . . . . 5.09 1 1
1706 1 . . . . . . . 4.95 1 1
1707 1 . . . . . . . 5.2 1 1
1708 1 . . . . . . . 5.38 1 1
1709 1 . . . . . . . 5.98 1 1
1710 1 . . . . . . . 5.47 1 1
1711 1 . . . . . . . 5.23 1 1
1712 1 . . . . . . . 3.33 1 1
1713 1 . . . . . . . 4.32 1 1
1714 1 . . . . . . . 4.32 1 1
1715 1 . . . . . . . 4.15 1 1
1716 1 . . . . . . . 6.05 1 1
1717 1 . . . . . . . 5.0 1 1
1718 1 . . . . . . . 4.74 1 1
1719 1 . . . . . . . 3.96 1 1
1720 1 . . . . . . . 3.44 1 1
1721 1 . . . . . . . 4.32 1 1
1722 1 . . . . . . . 3.65 1 1
1723 1 . . . . . . . 4.32 1 1
1724 1 . . . . . . . 4.06 1 1
1725 1 . . . . . . . 5.32 1 1
1726 1 . . . . . . . 4.62 1 1
1727 1 . . . . . . . 4.5 1 1
1728 1 . . . . . . . 4.5 1 1
1729 1 . . . . . . . 3.94 1 1
1730 1 . . . . . . . 4.99 1 1
1731 1 . . . . . . . 5.33 1 1
1732 1 . . . . . . . 4.2 1 1
1733 1 . . . . . . . 4.2 1 1
1734 1 . . . . . . . 4.55 1 1
1735 1 . . . . . . . 4.52 1 1
1736 1 . . . . . . . 4.48 1 1
1737 1 . . . . . . . 3.64 1 1
1738 1 . . . . . . . 3.17 1 1
1739 1 . . . . . . . 3.64 1 1
1740 1 . . . . . . . 6.05 1 1
1741 1 . . . . . . . 4.11 1 1
1742 1 . . . . . . . 3.71 1 1
1743 1 . . . . . . . 3.83 1 1
1744 1 . . . . . . . 3.88 1 1
1745 1 . . . . . . . 3.42 1 1
1746 1 . . . . . . . 4.33 1 1
1747 1 . . . . . . . 5.78 1 1
1748 1 . . . . . . . 5.87 1 1
1749 1 . . . . . . . 5.19 1 1
1750 1 . . . . . . . 5.25 1 1
1751 1 . . . . . . . 3.6 1 1
1752 1 . . . . . . . 4.94 1 1
1753 1 . . . . . . . 3.65 1 1
1754 1 . . . . . . . 3.65 1 1
1755 1 . . . . . . . 5.16 1 1
1756 1 . . . . . . . 3.4 1 1
1757 1 . . . . . . . 5.24 1 1
1758 1 . . . . . . . 4.27 1 1
1759 1 . . . . . . . 5.14 1 1
1760 1 . . . . . . . 5.14 1 1
1761 1 . . . . . . . 4.11 1 1
1762 1 . . . . . . . 3.45 1 1
1763 1 . . . . . . . 4.11 1 1
1764 1 . . . . . . . 3.66 1 1
1765 1 . . . . . . . 5.47 1 1
1766 1 . . . . . . . 4.82 1 1
1767 1 . . . . . . . 4.27 1 1
1768 1 . . . . . . . 4.92 1 1
1769 1 . . . . . . . 4.92 1 1
1770 1 . . . . . . . 4.66 1 1
1771 1 . . . . . . . 3.19 1 1
1772 1 . . . . . . . 3.58 1 1
1773 1 . . . . . . . 3.51 1 1
1774 1 . . . . . . . 4.97 1 1
1775 1 . . . . . . . 5.54 1 1
1776 1 . . . . . . . 5.35 1 1
1777 1 . . . . . . . 5.8 1 1
1778 1 . . . . . . . 5.8 1 1
1779 1 . . . . . . . 5.38 1 1
1780 1 . . . . . . . 3.38 1 1
1781 1 . . . . . . . 5.82 1 1
1782 1 . . . . . . . 4.3 1 1
1783 1 . . . . . . . 5.49 1 1
1784 1 . . . . . . . 4.75 1 1
1785 1 . . . . . . . 5.49 1 1
1786 1 . . . . . . . 3.84 1 1
1787 1 . . . . . . . 5.51 1 1
1788 1 . . . . . . . 5.51 1 1
1789 1 . . . . . . . 4.4 1 1
1790 1 . . . . . . . 3.77 1 1
1791 1 . . . . . . . 4.4 1 1
1792 1 . . . . . . . 5.08 1 1
1793 1 . . . . . . . 4.61 1 1
1794 1 . . . . . . . 4.05 1 1
1795 1 . . . . . . . 4.61 1 1
1796 1 . . . . . . . 5.23 1 1
1797 1 . . . . . . . 5.38 1 1
1798 1 . . . . . . . 5.56 1 1
1799 1 . . . . . . . 4.39 1 1
1800 1 . . . . . . . 5.23 1 1
1801 1 . . . . . . . 3.86 1 1
1802 1 . . . . . . . 4.32 1 1
1803 1 . . . . . . . 5.7 1 1
1804 1 . . . . . . . 5.07 1 1
1805 1 . . . . . . . 5.19 1 1
1806 1 . . . . . . . 5.07 1 1
1807 1 . . . . . . . 5.19 1 1
1808 1 . . . . . . . 5.39 1 1
1809 1 . . . . . . . 5.39 1 1
1810 1 . . . . . . . 4.95 1 1
1811 1 . . . . . . . 3.56 1 1
1812 1 . . . . . . . 4.52 1 1
1813 1 . . . . . . . 4.9 1 1
1814 1 . . . . . . . 4.46 1 1
1815 1 . . . . . . . 5.86 1 1
1816 1 . . . . . . . 4.19 1 1
1817 1 . . . . . . . 4.81 1 1
1818 1 . . . . . . . 5.0 1 1
1819 1 . . . . . . . 5.15 1 1
1820 1 . . . . . . . 4.82 1 1
1821 1 . . . . . . . 3.65 1 1
1822 1 . . . . . . . 3.65 1 1
1823 1 . . . . . . . 3.28 1 1
1824 1 . . . . . . . 3.28 1 1
1825 1 . . . . . . . 5.87 1 1
1826 1 . . . . . . . 5.16 1 1
1827 1 . . . . . . . 5.52 1 1
1828 1 . . . . . . . 3.39 1 1
1829 1 . . . . . . . 4.08 1 1
1830 1 . . . . . . . 3.93 1 1
1831 1 . . . . . . . 6.05 1 1
1832 1 . . . . . . . 5.87 1 1
1833 1 . . . . . . . 5.37 1 1
1834 1 . . . . . . . 5.59 1 1
1835 1 . . . . . . . 3.69 1 1
1836 1 . . . . . . . 4.53 1 1
1837 1 . . . . . . . 4.19 1 1
1838 1 . . . . . . . 5.07 1 1
1839 1 . . . . . . . 5.15 1 1
1840 1 . . . . . . . 5.12 1 1
1841 1 . . . . . . . 3.93 1 1
1842 1 . . . . . . . 4.81 1 1
1843 1 . . . . . . . 4.62 1 1
1844 1 . . . . . . . 6.05 1 1
1845 1 . . . . . . . 4.16 1 1
1846 1 . . . . . . . 3.65 1 1
1847 1 . . . . . . . 4.16 1 1
1848 1 . . . . . . . 3.98 1 1
1849 1 . . . . . . . 5.15 1 1
1850 1 . . . . . . . 5.26 1 1
1851 1 . . . . . . . 5.41 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 4.77 1 1
1854 1 . . . . . . . 4.31 1 1
1855 1 . . . . . . . 5.49 1 1
1856 1 . . . . . . . 4.46 1 1
1857 1 . . . . . . . 3.83 1 1
1858 1 . . . . . . . 5.74 1 1
1859 1 . . . . . . . 4.47 1 1
1860 1 . . . . . . . 4.47 1 1
1861 1 . . . . . . . 3.72 1 1
1862 1 . . . . . . . 5.02 1 1
1863 1 . . . . . . . 5.02 1 1
1864 1 . . . . . . . 3.88 1 1
1865 1 . . . . . . . 3.98 1 1
1866 1 . . . . . . . 6.05 1 1
1867 1 . . . . . . . 4.27 1 1
1868 1 . . . . . . . 4.18 1 1
1869 1 . . . . . . . 4.66 1 1
1870 1 . . . . . . . 3.98 1 1
1871 1 . . . . . . . 4.66 1 1
1872 1 . . . . . . . 4.02 1 1
1873 1 . . . . . . . 4.43 1 1
1874 1 . . . . . . . 4.54 1 1
1875 1 . . . . . . . 2.92 1 1
1876 1 . . . . . . . 5.1 1 1
1877 1 . . . . . . . 3.51 1 1
1878 1 . . . . . . . 5.42 1 1
1879 1 . . . . . . . 5.32 1 1
1880 1 . . . . . . . 5.29 1 1
1881 1 . . . . . . . 3.63 1 1
1882 1 . . . . . . . 5.43 1 1
1883 1 . . . . . . . 3.92 1 1
1884 1 . . . . . . . 4.08 1 1
1885 1 . . . . . . . 4.72 1 1
1886 1 . . . . . . . 6.0 1 1
1887 1 . . . . . . . 5.24 1 1
1888 1 . . . . . . . 3.55 1 1
1889 1 . . . . . . . 3.93 1 1
1890 1 . . . . . . . 4.68 1 1
1891 1 . . . . . . . 4.51 1 1
1892 1 . . . . . . . 3.89 1 1
1893 1 . . . . . . . 6.05 1 1
1894 1 . . . . . . . 6.05 1 1
1895 1 . . . . . . . 3.98 1 1
1896 1 . . . . . . . 4.41 1 1
1897 1 . . . . . . . 5.08 1 1
1898 1 . . . . . . . 5.03 1 1
1899 1 . . . . . . . 4.68 1 1
1900 1 . . . . . . . 5.2 1 1
1901 1 . . . . . . . 5.05 1 1
1902 1 . . . . . . . 4.14 1 1
1903 1 . . . . . . . 6.05 1 1
1904 1 . . . . . . . 5.27 1 1
1905 1 . . . . . . . 4.9 1 1
1906 1 . . . . . . . 5.78 1 1
1907 1 . . . . . . . 5.35 1 1
1908 1 . . . . . . . 5.48 1 1
1909 1 . . . . . . . 4.15 1 1
1910 1 . . . . . . . 3.49 1 1
1911 1 . . . . . . . 4.15 1 1
1912 1 . . . . . . . 4.17 1 1
1913 1 . . . . . . . 3.61 1 1
1914 1 . . . . . . . 4.17 1 1
1915 1 . . . . . . . 3.85 1 1
1916 1 . . . . . . . 5.83 1 1
1917 1 . . . . . . . 5.25 1 1
1918 1 . . . . . . . 5.18 1 1
1919 1 . . . . . . . 4.29 1 1
1920 1 . . . . . . . 3.67 1 1
1921 1 . . . . . . . 4.29 1 1
1922 1 . . . . . . . 4.96 1 1
1923 1 . . . . . . . 3.25 1 1
1924 1 . . . . . . . 3.92 1 1
1925 1 . . . . . . . 4.86 1 1
1926 1 . . . . . . . 5.73 1 1
1927 1 . . . . . . . 4.46 1 1
1928 1 . . . . . . . 5.02 1 1
1929 1 . . . . . . . 5.28 1 1
1930 1 . . . . . . . 5.28 1 1
1931 1 . . . . . . . 3.88 1 1
1932 1 . . . . . . . 3.88 1 1
1933 1 . . . . . . . 4.83 1 1
1934 1 . . . . . . . 3.97 1 1
1935 1 . . . . . . . 4.83 1 1
1936 1 . . . . . . . 4.88 1 1
1937 1 . . . . . . . 3.98 1 1
1938 1 . . . . . . . 3.85 1 1
1939 1 . . . . . . . 5.46 1 1
1940 1 . . . . . . . 3.93 1 1
1941 1 . . . . . . . 5.09 1 1
1942 1 . . . . . . . 2.82 1 1
1943 1 . . . . . . . 4.19 1 1
1944 1 . . . . . . . 4.98 1 1
1945 1 . . . . . . . 4.98 1 1
1946 1 . . . . . . . 4.39 1 1
1947 1 . . . . . . . 5.45 1 1
1948 1 . . . . . . . 5.81 1 1
1949 1 . . . . . . . 5.21 1 1
1950 1 . . . . . . . 5.21 1 1
1951 1 . . . . . . . 4.16 1 1
1952 1 . . . . . . . 5.02 1 1
1953 1 . . . . . . . 5.15 1 1
1954 1 . . . . . . . 4.18 1 1
1955 1 . . . . . . . 5.02 1 1
1956 1 . . . . . . . 5.17 1 1
1957 1 . . . . . . . 3.54 1 1
1958 1 . . . . . . . 4.58 1 1
1959 1 . . . . . . . 5.62 1 1
1960 1 . . . . . . . 4.57 1 1
1961 1 . . . . . . . 3.91 1 1
1962 1 . . . . . . . 5.07 1 1
1963 1 . . . . . . . 5.85 1 1
1964 1 . . . . . . . 5.26 1 1
1965 1 . . . . . . . 3.05 1 1
1966 1 . . . . . . . 3.75 1 1
1967 1 . . . . . . . 5.16 1 1
1968 1 . . . . . . . 5.21 1 1
1969 1 . . . . . . . 4.55 1 1
1970 1 . . . . . . . 5.3 1 1
1971 1 . . . . . . . 4.64 1 1
1972 1 . . . . . . . 5.3 1 1
1973 1 . . . . . . . 4.44 1 1
1974 1 . . . . . . . 3.42 1 1
1975 1 . . . . . . . 5.3 1 1
1976 1 . . . . . . . 3.6 1 1
1977 1 . . . . . . . 3.83 1 1
1978 1 . . . . . . . 4.03 1 1
1979 1 . . . . . . . 5.4 1 1
1980 1 . . . . . . . 4.36 1 1
1981 1 . . . . . . . 4.85 1 1
1982 1 . . . . . . . 4.36 1 1
1983 1 . . . . . . . 3.78 1 1
1984 1 . . . . . . . 4.36 1 1
1985 1 . . . . . . . 4.71 1 1
1986 1 . . . . . . . 4.32 1 1
1987 1 . . . . . . . 4.97 1 1
1988 1 . . . . . . . 5.21 1 1
1989 1 . . . . . . . 4.47 1 1
1990 1 . . . . . . . 3.93 1 1
1991 1 . . . . . . . 6.05 1 1
1992 1 . . . . . . . 6.05 1 1
1993 1 . . . . . . . 6.05 1 1
1994 1 . . . . . . . 6.05 1 1
1995 1 . . . . . . . 6.05 1 1
1996 1 . . . . . . . 5.29 1 1
1997 1 . . . . . . . 6.05 1 1
1998 1 . . . . . . . 6.05 1 1
1999 1 . . . . . . . 4.14 1 1
2000 1 . . . . . . . 4.83 1 1
2001 1 . . . . . . . 4.17 1 1
2002 1 . . . . . . . 5.03 1 1
2003 1 . . . . . . . 5.03 1 1
2004 1 . . . . . . . 4.18 1 1
2005 1 . . . . . . . 4.18 1 1
2006 1 . . . . . . . 4.53 1 1
2007 1 . . . . . . . 4.55 1 1
2008 1 . . . . . . . 5.07 1 1
2009 1 . . . . . . . 4.28 1 1
2010 1 . . . . . . . 5.18 1 1
2011 1 . . . . . . . 4.28 1 1
2012 1 . . . . . . . 3.73 1 1
2013 1 . . . . . . . 4.96 1 1
2014 1 . . . . . . . 5.15 1 1
2015 1 . . . . . . . 4.08 1 1
2016 1 . . . . . . . 5.43 1 1
2017 1 . . . . . . . 5.28 1 1
2018 1 . . . . . . . 5.62 1 1
2019 1 . . . . . . . 3.95 1 1
2020 1 . . . . . . . 4.61 1 1
2021 1 . . . . . . . 4.61 1 1
2022 1 . . . . . . . 4.11 1 1
2023 1 . . . . . . . 5.02 1 1
2024 1 . . . . . . . 4.57 1 1
2025 1 . . . . . . . 3.76 1 1
2026 1 . . . . . . . 3.96 1 1
2027 1 . . . . . . . 4.59 1 1
2028 1 . . . . . . . 5.52 1 1
2029 1 . . . . . . . 5.52 1 1
2030 1 . . . . . . . 4.93 1 1
2031 1 . . . . . . . 4.25 1 1
2032 1 . . . . . . . 4.35 1 1
2033 1 . . . . . . . 4.17 1 1
2034 1 . . . . . . . 4.43 1 1
2035 1 . . . . . . . 6.01 1 1
2036 1 . . . . . . . 6.01 1 1
2037 1 . . . . . . . 5.28 1 1
2038 1 . . . . . . . 4.68 1 1
2039 1 . . . . . . . 4.79 1 1
2040 1 . . . . . . . 3.88 1 1
2041 1 . . . . . . . 4.27 1 1
2042 1 . . . . . . . 4.11 1 1
2043 1 . . . . . . . 3.28 1 1
2044 1 . . . . . . . 5.4 1 1
2045 1 . . . . . . . 4.92 1 1
2046 1 . . . . . . . 4.54 1 1
2047 1 . . . . . . . 4.66 1 1
2048 1 . . . . . . . 5.73 1 1
2049 1 . . . . . . . 5.25 1 1
2050 1 . . . . . . . 5.36 1 1
2051 1 . . . . . . . 4.24 1 1
2052 1 . . . . . . . 3.89 1 1
2053 1 . . . . . . . 4.46 1 1
2054 1 . . . . . . . 5.97 1 1
2055 1 . . . . . . . 5.69 1 1
2056 1 . . . . . . . 4.94 1 1
2057 1 . . . . . . . 4.14 1 1
2058 1 . . . . . . . 4.14 1 1
2059 1 . . . . . . . 4.58 1 1
2060 1 . . . . . . . 4.25 1 1
2061 1 . . . . . . . 4.63 1 1
2062 1 . . . . . . . 4.94 1 1
2063 1 . . . . . . . 4.15 1 1
2064 1 . . . . . . . 4.94 1 1
2065 1 . . . . . . . 5.29 1 1
2066 1 . . . . . . . 5.41 1 1
2067 1 . . . . . . . 4.9 1 1
2068 1 . . . . . . . 5.74 1 1
2069 1 . . . . . . . 5.58 1 1
2070 1 . . . . . . . 5.17 1 1
2071 1 . . . . . . . 4.25 1 1
2072 1 . . . . . . . 4.14 1 1
2073 1 . . . . . . . 4.1 1 1
2074 1 . . . . . . . 4.6 1 1
2075 1 . . . . . . . 3.98 1 1
2076 1 . . . . . . . 4.6 1 1
2077 1 . . . . . . . 4.18 1 1
2078 1 . . . . . . . 5.45 1 1
2079 1 . . . . . . . 5.2 1 1
2080 1 . . . . . . . 4.26 1 1
2081 1 . . . . . . . 4.0 1 1
2082 1 . . . . . . . 3.7 1 1
2083 1 . . . . . . . 5.06 1 1
2084 1 . . . . . . . 5.32 1 1
2085 1 . . . . . . . 5.58 1 1
2086 1 . . . . . . . 4.49 1 1
2087 1 . . . . . . . 4.04 1 1
2088 1 . . . . . . . 5.15 1 1
2089 1 . . . . . . . 4.17 1 1
2090 1 . . . . . . . 4.38 1 1
2091 1 . . . . . . . 4.87 1 1
2092 1 . . . . . . . 5.69 1 1
2093 1 . . . . . . . 4.17 1 1
2094 1 . . . . . . . 3.61 1 1
2095 1 . . . . . . . 4.17 1 1
2096 1 . . . . . . . 4.7 1 1
2097 1 . . . . . . . 3.81 1 1
2098 1 . . . . . . . 4.7 1 1
2099 1 . . . . . . . 5.2 1 1
2100 1 . . . . . . . 4.79 1 1
2101 1 . . . . . . . 4.09 1 1
2102 1 . . . . . . . 4.79 1 1
2103 1 . . . . . . . 4.05 1 1
2104 1 . . . . . . . 5.42 1 1
2105 1 . . . . . . . 5.72 1 1
2106 1 . . . . . . . 4.99 1 1
2107 1 . . . . . . . 6.05 1 1
2108 1 . . . . . . . 3.93 1 1
2109 1 . . . . . . . 4.88 1 1
2110 1 . . . . . . . 4.42 1 1
2111 1 . . . . . . . 4.2 1 1
2112 1 . . . . . . . 5.09 1 1
2113 1 . . . . . . . 5.32 1 1
2114 1 . . . . . . . 4.17 1 1
2115 1 . . . . . . . 5.86 1 1
2116 1 . . . . . . . 4.03 1 1
2117 1 . . . . . . . 3.52 1 1
2118 1 . . . . . . . 4.03 1 1
2119 1 . . . . . . . 5.18 1 1
2120 1 . . . . . . . 4.54 1 1
2121 1 . . . . . . . 5.18 1 1
2122 1 . . . . . . . 4.08 1 1
2123 1 . . . . . . . 5.29 1 1
2124 1 . . . . . . . 5.4 1 1
2125 1 . . . . . . . 5.13 1 1
2126 1 . . . . . . . 3.95 1 1
2127 1 . . . . . . . 4.84 1 1
2128 1 . . . . . . . 4.04 1 1
2129 1 . . . . . . . 5.42 1 1
2130 1 . . . . . . . 4.28 1 1
2131 1 . . . . . . . 3.85 1 1
2132 1 . . . . . . . 4.32 1 1
2133 1 . . . . . . . 4.52 1 1
2134 1 . . . . . . . 4.52 1 1
2135 1 . . . . . . . 5.65 1 1
2136 1 . . . . . . . 4.46 1 1
2137 1 . . . . . . . 4.14 1 1
2138 1 . . . . . . . 4.41 1 1
2139 1 . . . . . . . 4.19 1 1
2140 1 . . . . . . . 5.39 1 1
2141 1 . . . . . . . 5.58 1 1
2142 1 . . . . . . . 3.29 1 1
2143 1 . . . . . . . 4.18 1 1
2144 1 . . . . . . . 4.31 1 1
2145 1 . . . . . . . 3.44 1 1
2146 1 . . . . . . . 6.05 1 1
2147 1 . . . . . . . 4.88 1 1
2148 1 . . . . . . . 4.66 1 1
2149 1 . . . . . . . 6.0 1 1
2150 1 . . . . . . . 5.31 1 1
2151 1 . . . . . . . 5.35 1 1
2152 1 . . . . . . . 3.92 1 1
2153 1 . . . . . . . 5.04 1 1
2154 1 . . . . . . . 4.97 1 1
2155 1 . . . . . . . 4.63 1 1
2156 1 . . . . . . . 5.07 1 1
2157 1 . . . . . . . 5.25 1 1
2158 1 . . . . . . . 4.53 1 1
2159 1 . . . . . . . 5.25 1 1
2160 1 . . . . . . . 4.48 1 1
2161 1 . . . . . . . 3.52 1 1
2162 1 . . . . . . . 4.48 1 1
2163 1 . . . . . . . 3.84 1 1
2164 1 . . . . . . . 4.92 1 1
2165 1 . . . . . . . 5.08 1 1
2166 1 . . . . . . . 5.45 1 1
2167 1 . . . . . . . 4.69 1 1
2168 1 . . . . . . . 5.45 1 1
2169 1 . . . . . . . 4.47 1 1
2170 1 . . . . . . . 4.47 1 1
2171 1 . . . . . . . 5.39 1 1
2172 1 . . . . . . . 4.12 1 1
2173 1 . . . . . . . 4.73 1 1
2174 1 . . . . . . . 4.71 1 1
2175 1 . . . . . . . 6.03 1 1
2176 1 . . . . . . . 4.93 1 1
2177 1 . . . . . . . 4.11 1 1
2178 1 . . . . . . . 5.81 1 1
2179 1 . . . . . . . 5.23 1 1
2180 1 . . . . . . . 4.26 1 1
2181 1 . . . . . . . 5.23 1 1
2182 1 . . . . . . . 4.98 1 1
2183 1 . . . . . . . 5.69 1 1
2184 1 . . . . . . . 2.94 1 1
2185 1 . . . . . . . 3.63 1 1
2186 1 . . . . . . . 5.32 1 1
2187 1 . . . . . . . 4.75 1 1
2188 1 . . . . . . . 4.21 1 1
2189 1 . . . . . . . 4.35 1 1
2190 1 . . . . . . . 4.21 1 1
2191 1 . . . . . . . 4.55 1 1
2192 1 . . . . . . . 3.29 1 1
2193 1 . . . . . . . 3.05 1 1
2194 1 . . . . . . . 3.77 1 1
2195 1 . . . . . . . 5.41 1 1
2196 1 . . . . . . . 5.32 1 1
2197 1 . . . . . . . 5.93 1 1
2198 1 . . . . . . . 3.38 1 1
2199 1 . . . . . . . 4.88 1 1
2200 1 . . . . . . . 3.43 1 1
2201 1 . . . . . . . 4.52 1 1
2202 1 . . . . . . . 4.63 1 1
2203 1 . . . . . . . 5.35 1 1
2204 1 . . . . . . . 5.07 1 1
2205 1 . . . . . . . 5.83 1 1
2206 1 . . . . . . . 6.05 1 1
2207 1 . . . . . . . 3.78 1 1
2208 1 . . . . . . . 5.76 1 1
2209 1 . . . . . . . 3.88 1 1
2210 1 . . . . . . . 3.96 1 1
2211 1 . . . . . . . 3.84 1 1
2212 1 . . . . . . . 6.05 1 1
2213 1 . . . . . . . 5.02 1 1
2214 1 . . . . . . . 4.48 1 1
2215 1 . . . . . . . 4.59 1 1
2216 1 . . . . . . . 5.92 1 1
2217 1 . . . . . . . 4.82 1 1
2218 1 . . . . . . . 4.19 1 1
2219 1 . . . . . . . 3.51 1 1
2220 1 . . . . . . . 5.04 1 1
2221 1 . . . . . . . 4.31 1 1
2222 1 . . . . . . . 4.19 1 1
2223 1 . . . . . . . 4.24 1 1
2224 1 . . . . . . . 5.41 1 1
2225 1 . . . . . . . 3.63 1 1
2226 1 . . . . . . . 3.69 1 1
2227 1 . . . . . . . 5.31 1 1
2228 1 . . . . . . . 4.61 1 1
2229 1 . . . . . . . 5.31 1 1
2230 1 . . . . . . . 3.63 1 1
2231 1 . . . . . . . 4.66 1 1
2232 1 . . . . . . . 4.83 1 1
2233 1 . . . . . . . 5.29 1 1
2234 1 . . . . . . . 4.02 1 1
2235 1 . . . . . . . 4.46 1 1
2236 1 . . . . . . . 4.04 1 1
2237 1 . . . . . . . 4.51 1 1
2238 1 . . . . . . . 4.36 1 1
2239 1 . . . . . . . 3.92 1 1
2240 1 . . . . . . . 4.7 1 1
2241 1 . . . . . . . 4.46 1 1
2242 1 . . . . . . . 5.03 1 1
2243 1 . . . . . . . 5.76 1 1
2244 1 . . . . . . . 5.76 1 1
2245 1 . . . . . . . 2.9 1 1
2246 1 . . . . . . . 3.75 1 1
2247 1 . . . . . . . 6.05 1 1
2248 1 . . . . . . . 5.24 1 1
2249 1 . . . . . . . 5.29 1 1
2250 1 . . . . . . . 4.74 1 1
2251 1 . . . . . . . 3.31 1 1
2252 1 . . . . . . . 5.09 1 1
2253 1 . . . . . . . 5.25 1 1
2254 1 . . . . . . . 5.72 1 1
2255 1 . . . . . . . 4.9 1 1
2256 1 . . . . . . . 5.72 1 1
2257 1 . . . . . . . 4.17 1 1
2258 1 . . . . . . . 3.94 1 1
2259 1 . . . . . . . 4.3 1 1
2260 1 . . . . . . . 3.85 1 1
2261 1 . . . . . . . 3.84 1 1
2262 1 . . . . . . . 3.77 1 1
2263 1 . . . . . . . 5.87 1 1
2264 1 . . . . . . . 5.0 1 1
2265 1 . . . . . . . 3.95 1 1
2266 1 . . . . . . . 4.7 1 1
2267 1 . . . . . . . 4.09 1 1
2268 1 . . . . . . . 3.49 1 1
2269 1 . . . . . . . 5.16 1 1
2270 1 . . . . . . . 5.28 1 1
2271 1 . . . . . . . 3.23 1 1
2272 1 . . . . . . . 3.55 1 1
2273 1 . . . . . . . 4.59 1 1
2274 1 . . . . . . . 3.64 1 1
2275 1 . . . . . . . 3.42 1 1
2276 1 . . . . . . . 4.99 1 1
2277 1 . . . . . . . 4.02 1 1
2278 1 . . . . . . . 4.28 1 1
2279 1 . . . . . . . 4.1 1 1
2280 1 . . . . . . . 3.52 1 1
2281 1 . . . . . . . 4.1 1 1
2282 1 . . . . . . . 5.46 1 1
2283 1 . . . . . . . 4.86 1 1
2284 1 . . . . . . . 5.29 1 1
2285 1 . . . . . . . 3.97 1 1
2286 1 . . . . . . . 4.3 1 1
2287 1 . . . . . . . 4.88 1 1
2288 1 . . . . . . . 4.06 1 1
2289 1 . . . . . . . 3.38 1 1
2290 1 . . . . . . . 4.06 1 1
2291 1 . . . . . . . 4.08 1 1
2292 1 . . . . . . . 4.08 1 1
2293 1 . . . . . . . 3.63 1 1
2294 1 . . . . . . . 5.88 1 1
2295 1 . . . . . . . 4.83 1 1
2296 1 . . . . . . . 5.03 1 1
2297 1 . . . . . . . 3.91 1 1
2298 1 . . . . . . . 4.62 1 1
2299 1 . . . . . . . 4.55 1 1
2300 1 . . . . . . . 5.02 1 1
2301 1 . . . . . . . 3.35 1 1
2302 1 . . . . . . . 5.53 1 1
2303 1 . . . . . . . 5.53 1 1
2304 1 . . . . . . . 3.53 1 1
2305 1 . . . . . . . 4.52 1 1
2306 1 . . . . . . . 3.76 1 1
2307 1 . . . . . . . 4.52 1 1
2308 1 . . . . . . . 3.47 1 1
2309 1 . . . . . . . 5.96 1 1
2310 1 . . . . . . . 4.91 1 1
2311 1 . . . . . . . 5.16 1 1
2312 1 . . . . . . . 5.46 1 1
2313 1 . . . . . . . 4.21 1 1
2314 1 . . . . . . . 4.21 1 1
2315 1 . . . . . . . 5.41 1 1
2316 1 . . . . . . . 5.7 1 1
2317 1 . . . . . . . 4.73 1 1
2318 1 . . . . . . . 5.62 1 1
2319 1 . . . . . . . 5.51 1 1
2320 1 . . . . . . . 5.51 1 1
2321 1 . . . . . . . 3.94 1 1
2322 1 . . . . . . . 5.07 1 1
2323 1 . . . . . . . 5.39 1 1
2324 1 . . . . . . . 4.94 1 1
2325 1 . . . . . . . 5.4 1 1
2326 1 . . . . . . . 5.87 1 1
2327 1 . . . . . . . 2.94 1 1
2328 1 . . . . . . . 3.96 1 1
2329 1 . . . . . . . 3.93 1 1
2330 1 . . . . . . . 3.67 1 1
2331 1 . . . . . . . 4.58 1 1
2332 1 . . . . . . . 4.58 1 1
2333 1 . . . . . . . 5.42 1 1
2334 1 . . . . . . . 4.06 1 1
2335 1 . . . . . . . 3.5 1 1
2336 1 . . . . . . . 4.06 1 1
2337 1 . . . . . . . 4.8 1 1
2338 1 . . . . . . . 4.26 1 1
2339 1 . . . . . . . 4.11 1 1
2340 1 . . . . . . . 4.31 1 1
2341 1 . . . . . . . 3.85 1 1
2342 1 . . . . . . . 3.29 1 1
2343 1 . . . . . . . 5.26 1 1
2344 1 . . . . . . . 5.84 1 1
2345 1 . . . . . . . 4.3 1 1
2346 1 . . . . . . . 3.48 1 1
2347 1 . . . . . . . 4.3 1 1
2348 1 . . . . . . . 6.05 1 1
2349 1 . . . . . . . 3.78 1 1
2350 1 . . . . . . . 3.99 1 1
2351 1 . . . . . . . 6.01 1 1
2352 1 . . . . . . . 4.76 1 1
2353 1 . . . . . . . 3.97 1 1
2354 1 . . . . . . . 3.23 1 1
2355 1 . . . . . . . 6.05 1 1
2356 1 . . . . . . . 5.31 1 1
2357 1 . . . . . . . 6.05 1 1
2358 1 . . . . . . . 6.05 1 1
2359 1 . . . . . . . 6.05 1 1
2360 1 . . . . . . . 6.05 1 1
2361 1 . . . . . . . 4.36 1 1
2362 1 . . . . . . . 3.49 1 1
2363 1 . . . . . . . 4.36 1 1
2364 1 . . . . . . . 4.6 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 PRO C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -78.6 -38.6 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
2 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASP N -59.400005 -19.4 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
3 PHI 1 1 11 ILE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -86.1 -46.099995 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
4 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 GLU N -57.2 -17.2 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
5 PHI 1 1 12 ASP C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -90.8 -50.8 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
6 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N -60.5 -20.5 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
7 PHI 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -82.8 -42.799995 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
8 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -65.3 -25.3 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
9 PHI 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -81.7 -41.699997 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
10 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -60.5 -20.5 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
11 PHI 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -85.8 -45.8 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
12 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -61.3 -21.3 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
13 PHI 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.8 -45.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
14 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -62.3 -22.3 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
15 PHI 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.4 -44.4 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
16 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ARG N -64.6 -24.6 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
17 PHI 1 1 18 LEU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -83.1 -43.099995 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
18 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 GLN N -63.0 -23.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
19 PHI 1 1 19 ARG C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -86.19999 -46.2 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
20 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLU N -61.7 -21.7 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
21 PHI 1 1 20 GLN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -88.2 -48.2 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
22 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 MET N -49.899998 -9.9 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
23 PHI 1 1 33 SER C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -83.1 -43.099995 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1
24 PSI 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 GLN N -53.199997 -13.2 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1
25 PHI 1 1 34 MET C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -86.0 -46.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
26 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ASP N -59.099995 -19.1 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
27 PHI 1 1 35 GLN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -88.5 -48.5 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
28 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N -59.0 -19.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
29 PHI 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -83.69999 -43.7 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
30 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLN N -62.4 -22.4 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
31 PHI 1 1 37 ILE C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -81.0 -41.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
32 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLN N -63.8 -23.8 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
33 PHI 1 1 38 GLN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -84.8 -44.8 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
34 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N -61.199997 -21.2 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
35 PHI 1 1 39 GLN C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -84.9 -44.9 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
36 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -61.9 -21.9 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
37 PHI 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -85.4 -45.4 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
38 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N -63.2 -23.2 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
39 PHI 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -85.4 -45.4 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
40 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LYS N -60.7 -20.7 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
41 PHI 1 1 42 ALA C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -86.19999 -46.2 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
42 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 SER N -60.200005 -20.2 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
43 PHI 1 1 43 LYS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -85.5 -45.5 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
44 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N -62.4 -22.4 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
45 PHI 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -84.4 -44.4 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
46 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N -61.799995 -21.8 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
47 PHI 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -82.8 -42.799995 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
48 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N -62.700005 -22.7 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
49 PHI 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.3 -46.3 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
50 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ILE N -59.7 -19.7 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
51 PHI 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -82.0 -42.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
52 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N -64.0 -23.999998 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
53 PHI 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -82.2 -42.2 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
54 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ARG N -62.3 -22.3 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
55 PHI 1 1 49 LYS C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -85.7 -45.7 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
56 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 LEU N -60.800003 -20.8 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
57 PHI 1 1 50 ARG C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -84.8 -44.8 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
58 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LYS N -63.500004 -23.5 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
59 PHI 1 1 51 LEU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -82.6 -42.6 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
60 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ALA N -62.799995 -22.8 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
61 PHI 1 1 52 LYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -85.1 -45.1 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
62 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ALA N -61.9 -21.9 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
63 PHI 1 1 53 ALA C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -86.8 -46.8 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
64 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASN N -58.9 -18.9 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
65 PHI 1 1 54 ALA C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -84.8 -44.8 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
66 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLN N -61.1 -21.1 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
67 PHI 1 1 55 ASN C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -86.8 -46.8 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
68 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ALA N -60.099995 -20.1 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
69 PHI 1 1 56 GLN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -87.0 -47.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
70 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N -57.3 -17.3 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
71 PHI 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -88.5 -48.5 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
72 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N -61.399998 -21.399998 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
73 PHI 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -85.9 -45.9 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
74 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLN N -56.7 -16.7 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
75 PHI 2 1 10 PRO C 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C -78.6 -38.6 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
76 PSI 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C 2 1 12 ASP N -59.400005 -19.4 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
77 PHI 2 1 11 ILE C 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C -86.1 -46.099995 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
78 PSI 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C 2 1 13 GLU N -57.2 -17.2 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
79 PHI 2 1 12 ASP C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -90.8 -50.8 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
80 PSI 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 LEU N -60.5 -20.5 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
81 PHI 2 1 13 GLU C 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C -82.8 -42.799995 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
82 PSI 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C 2 1 15 SER N -65.3 -25.3 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
83 PHI 2 1 14 LEU C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -81.7 -41.699997 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
84 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 ALA N -60.5 -20.5 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
85 PHI 2 1 15 SER C 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C -85.8 -45.8 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
86 PSI 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C 2 1 17 LEU N -61.3 -21.3 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
87 PHI 2 1 16 ALA C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -85.8 -45.8 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
88 PSI 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 LEU N -62.3 -22.3 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
89 PHI 2 1 17 LEU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -84.4 -44.4 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
90 PSI 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 ARG N -64.6 -24.6 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1
91 PHI 2 1 18 LEU C 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C -83.1 -43.099995 . 119 ARG . . 119 ARG . . 119 ARG . . 119 ARG . 1 1
92 PSI 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C 2 1 20 GLN N -63.0 -23.0 . 119 ARG . . 119 ARG . . 119 ARG . . 119 ARG . 1 1
93 PHI 2 1 19 ARG C 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C -86.19999 -46.2 . 120 GLN . . 120 GLN . . 120 GLN . . 120 GLN . 1 1
94 PSI 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C 2 1 21 GLU N -61.7 -21.7 . 120 GLN . . 120 GLN . . 120 GLN . . 120 GLN . 1 1
95 PHI 2 1 20 GLN C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -88.2 -48.2 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
96 PSI 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 MET N -49.899998 -9.9 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
97 PHI 2 1 33 SER C 2 1 34 MET N 2 1 34 MET CA 2 1 34 MET C -83.1 -43.099995 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1
98 PSI 2 1 34 MET N 2 1 34 MET CA 2 1 34 MET C 2 1 35 GLN N -53.199997 -13.2 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1
99 PHI 2 1 34 MET C 2 1 35 GLN N 2 1 35 GLN CA 2 1 35 GLN C -86.0 -46.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1
100 PSI 2 1 35 GLN N 2 1 35 GLN CA 2 1 35 GLN C 2 1 36 ASP N -59.099995 -19.1 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1
101 PHI 2 1 35 GLN C 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C -88.5 -48.5 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
102 PSI 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C 2 1 37 ILE N -59.0 -19.0 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
103 PHI 2 1 36 ASP C 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C -83.69999 -43.7 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
104 PSI 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C 2 1 38 GLN N -62.4 -22.4 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
105 PHI 2 1 37 ILE C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -81.0 -41.0 . 138 GLN . . 138 GLN . . 138 GLN . . 138 GLN . 1 1
106 PSI 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 GLN N -63.8 -23.8 . 138 GLN . . 138 GLN . . 138 GLN . . 138 GLN . 1 1
107 PHI 2 1 38 GLN C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -84.8 -44.8 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
108 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 LEU N -61.199997 -21.2 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
109 PHI 2 1 39 GLN C 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C -84.9 -44.9 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
110 PSI 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C 2 1 41 LEU N -61.9 -21.9 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
111 PHI 2 1 40 LEU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -85.4 -45.4 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
112 PSI 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 ALA N -63.2 -23.2 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
113 PHI 2 1 41 LEU C 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C -85.4 -45.4 . 142 ALA . . 142 ALA . . 142 ALA . . 142 ALA . 1 1
114 PSI 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C 2 1 43 LYS N -60.7 -20.7 . 142 ALA . . 142 ALA . . 142 ALA . . 142 ALA . 1 1
115 PHI 2 1 42 ALA C 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C -86.19999 -46.2 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1
116 PSI 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C 2 1 44 SER N -60.200005 -20.2 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1
117 PHI 2 1 43 LYS C 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C -85.5 -45.5 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
118 PSI 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C 2 1 45 LEU N -62.4 -22.4 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
119 PHI 2 1 44 SER C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -84.4 -44.4 . 145 LEU . . 145 LEU . . 145 LEU . . 145 LEU . 1 1
120 PSI 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 THR N -61.799995 -21.8 . 145 LEU . . 145 LEU . . 145 LEU . . 145 LEU . 1 1
121 PHI 2 1 45 LEU C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -82.8 -42.799995 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
122 PSI 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 GLU N -62.700005 -22.7 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
123 PHI 2 1 46 THR C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -86.3 -46.3 . 147 GLU . . 147 GLU . . 147 GLU . . 147 GLU . 1 1
124 PSI 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C 2 1 48 ILE N -59.7 -19.7 . 147 GLU . . 147 GLU . . 147 GLU . . 147 GLU . 1 1
125 PHI 2 1 47 GLU C 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C -82.0 -42.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
126 PSI 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C 2 1 49 LYS N -64.0 -23.999998 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
127 PHI 2 1 48 ILE C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -82.2 -42.2 . 149 LYS . . 149 LYS . . 149 LYS . . 149 LYS . 1 1
128 PSI 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 ARG N -62.3 -22.3 . 149 LYS . . 149 LYS . . 149 LYS . . 149 LYS . 1 1
129 PHI 2 1 49 LYS C 2 1 50 ARG N 2 1 50 ARG CA 2 1 50 ARG C -85.7 -45.7 . 150 ARG . . 150 ARG . . 150 ARG . . 150 ARG . 1 1
130 PSI 2 1 50 ARG N 2 1 50 ARG CA 2 1 50 ARG C 2 1 51 LEU N -60.800003 -20.8 . 150 ARG . . 150 ARG . . 150 ARG . . 150 ARG . 1 1
131 PHI 2 1 50 ARG C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -84.8 -44.8 . 151 LEU . . 151 LEU . . 151 LEU . . 151 LEU . 1 1
132 PSI 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 LYS N -63.500004 -23.5 . 151 LEU . . 151 LEU . . 151 LEU . . 151 LEU . 1 1
133 PHI 2 1 51 LEU C 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C -82.6 -42.6 . 152 LYS . . 152 LYS . . 152 LYS . . 152 LYS . 1 1
134 PSI 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C 2 1 53 ALA N -62.799995 -22.8 . 152 LYS . . 152 LYS . . 152 LYS . . 152 LYS . 1 1
135 PHI 2 1 52 LYS C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -85.1 -45.1 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
136 PSI 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 ALA N -61.9 -21.9 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
137 PHI 2 1 53 ALA C 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C -86.8 -46.8 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
138 PSI 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C 2 1 55 ASN N -58.9 -18.9 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
139 PHI 2 1 54 ALA C 2 1 55 ASN N 2 1 55 ASN CA 2 1 55 ASN C -84.8 -44.8 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
140 PSI 2 1 55 ASN N 2 1 55 ASN CA 2 1 55 ASN C 2 1 56 GLN N -61.1 -21.1 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
141 PHI 2 1 55 ASN C 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C -86.8 -46.8 . 156 GLN . . 156 GLN . . 156 GLN . . 156 GLN . 1 1
142 PSI 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C 2 1 57 ALA N -60.099995 -20.1 . 156 GLN . . 156 GLN . . 156 GLN . . 156 GLN . 1 1
143 PHI 2 1 56 GLN C 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C -87.0 -47.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
144 PSI 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C 2 1 58 LEU N -57.3 -17.3 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
145 PHI 2 1 57 ALA C 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C -88.5 -48.5 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
146 PSI 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C 2 1 59 GLU N -61.399998 -21.399998 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
147 PHI 2 1 58 LEU C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -85.9 -45.9 . 159 GLU . . 159 GLU . . 159 GLU . . 159 GLU . 1 1
148 PSI 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 GLN N -56.7 -16.7 . 159 GLU . . 159 GLU . . 159 GLU . . 159 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.775 22.966 -1.786 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.774 23.848 -2.530 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.494 25.422 -2.866 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.080 25.841 -2.964 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.385 25.584 -1.502 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.811 23.525 -3.569 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.757 23.710 -2.081 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.408 25.280 -2.463 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.280 23.454 -1.355 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 0.221 20.978 0.622 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 0.229 20.707 -0.896 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 0.806 19.326 -1.230 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 2.269 20.984 -2.126 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 2.288 19.618 -1.440 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -0.798 20.764 -1.257 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 0.654 18.594 -0.434 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 0.362 18.969 -2.161 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 3.178 21.534 -1.869 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 2.197 20.848 -3.206 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 2.785 19.690 -0.472 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 2.770 18.859 -2.059 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 1.072 21.656 -1.636 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 1.070 21.706 1.147 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C 0.330 19.818 3.565 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C -0.845 20.455 2.804 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -1.397 19.788 0.841 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H -0.903 21.508 3.084 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -1.767 19.976 3.131 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -0.732 20.371 1.337 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O 1.050 18.960 3.044 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C 1.519 18.373 6.224 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C 1.635 19.811 5.689 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C 1.760 20.802 6.854 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -0.124 20.910 5.207 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H 2.557 19.858 5.111 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H 2.552 20.468 7.531 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H 2.037 21.779 6.449 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H 0.643 21.622 8.254 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N 0.522 20.239 4.815 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O 2.523 17.802 6.659 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O 0.534 20.920 7.564 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 TYR C C -0.955 15.696 5.624 1.00 . A A . 5 TYR C 1 1
1 43 1 1 5 TYR CA C 0.046 16.384 6.571 1.00 . A A . 5 TYR CA 1 1
1 44 1 1 5 TYR CB C -0.500 16.358 8.014 1.00 . A A . 5 TYR CB 1 1
1 45 1 1 5 TYR CD1 C 1.471 16.094 9.591 1.00 . A A . 5 TYR CD1 1 1
1 46 1 1 5 TYR CD2 C 0.285 18.222 9.558 1.00 . A A . 5 TYR CD2 1 1
1 47 1 1 5 TYR CE1 C 2.346 16.598 10.579 1.00 . A A . 5 TYR CE1 1 1
1 48 1 1 5 TYR CE2 C 1.161 18.731 10.536 1.00 . A A . 5 TYR CE2 1 1
1 49 1 1 5 TYR CG C 0.444 16.908 9.076 1.00 . A A . 5 TYR CG 1 1
1 50 1 1 5 TYR CZ C 2.196 17.923 11.049 1.00 . A A . 5 TYR CZ 1 1
1 51 1 1 5 TYR H H -0.443 18.299 5.779 1.00 . A A . 5 TYR H 1 1
1 52 1 1 5 TYR HA H 0.970 15.805 6.541 1.00 . A A . 5 TYR HA 1 1
1 53 1 1 5 TYR HB2 H -1.433 16.919 8.049 1.00 . A A . 5 TYR HB2 1 1
1 54 1 1 5 TYR HB3 H -0.737 15.330 8.276 1.00 . A A . 5 TYR HB3 1 1
1 55 1 1 5 TYR HD1 H 1.591 15.082 9.221 1.00 . A A . 5 TYR HD1 1 1
1 56 1 1 5 TYR HD2 H -0.509 18.844 9.164 1.00 . A A . 5 TYR HD2 1 1
1 57 1 1 5 TYR HE1 H 3.142 15.982 10.972 1.00 . A A . 5 TYR HE1 1 1
1 58 1 1 5 TYR HE2 H 1.044 19.746 10.891 1.00 . A A . 5 TYR HE2 1 1
1 59 1 1 5 TYR HH H 3.699 17.780 12.276 1.00 . A A . 5 TYR HH 1 1
1 60 1 1 5 TYR N N 0.328 17.767 6.154 1.00 . A A . 5 TYR N 1 1
1 61 1 1 5 TYR O O -1.817 16.348 5.030 1.00 . A A . 5 TYR O 1 1
1 62 1 1 5 TYR OH O 3.037 18.426 11.995 1.00 . A A . 5 TYR OH 1 1
1 63 1 1 6 ASP C C -3.115 13.170 5.522 1.00 . A A . 6 ASP C 1 1
1 64 1 1 6 ASP CA C -1.809 13.509 4.755 1.00 . A A . 6 ASP CA 1 1
1 65 1 1 6 ASP CB C -1.053 12.250 4.279 1.00 . A A . 6 ASP CB 1 1
1 66 1 1 6 ASP CG C 0.206 12.530 3.441 1.00 . A A . 6 ASP CG 1 1
1 67 1 1 6 ASP H H -0.168 13.899 6.062 1.00 . A A . 6 ASP H 1 1
1 68 1 1 6 ASP HA H -2.127 14.064 3.870 1.00 . A A . 6 ASP HA 1 1
1 69 1 1 6 ASP HB2 H -0.772 11.665 5.160 1.00 . A A . 6 ASP HB2 1 1
1 70 1 1 6 ASP HB3 H -1.725 11.641 3.673 1.00 . A A . 6 ASP HB3 1 1
1 71 1 1 6 ASP N N -0.889 14.366 5.533 1.00 . A A . 6 ASP N 1 1
1 72 1 1 6 ASP O O -3.674 12.078 5.404 1.00 . A A . 6 ASP O 1 1
1 73 1 1 6 ASP OD1 O 0.285 13.569 2.746 1.00 . A A . 6 ASP OD1 1 1
1 74 1 1 6 ASP OD2 O 1.129 11.683 3.456 1.00 . A A . 6 ASP OD2 1 1
1 75 1 1 7 ALA C C -6.032 13.738 6.682 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C -4.648 13.898 7.340 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C -4.602 15.073 8.325 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H -3.136 14.988 6.365 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H -4.425 12.989 7.902 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -4.775 16.013 7.795 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H -5.368 14.943 9.089 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H -3.622 15.107 8.806 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N -3.582 14.093 6.364 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O -6.632 14.709 6.210 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 ALA C C -8.373 12.566 4.925 1.00 . A A . 8 ALA C 1 1
1 86 1 1 8 ALA CA C -7.924 12.122 6.340 1.00 . A A . 8 ALA CA 1 1
1 87 1 1 8 ALA CB C -8.884 12.540 7.471 1.00 . A A . 8 ALA CB 1 1
1 88 1 1 8 ALA H H -5.940 11.789 7.062 1.00 . A A . 8 ALA H 1 1
1 89 1 1 8 ALA HA H -7.929 11.035 6.314 1.00 . A A . 8 ALA HA 1 1
1 90 1 1 8 ALA HB1 H -9.872 12.114 7.293 1.00 . A A . 8 ALA HB1 1 1
1 91 1 1 8 ALA HB2 H -8.509 12.166 8.424 1.00 . A A . 8 ALA HB2 1 1
1 92 1 1 8 ALA HB3 H -8.957 13.622 7.515 1.00 . A A . 8 ALA HB3 1 1
1 93 1 1 8 ALA N N -6.551 12.509 6.710 1.00 . A A . 8 ALA N 1 1
1 94 1 1 8 ALA O O -9.548 12.875 4.695 1.00 . A A . 8 ALA O 1 1
1 95 1 1 9 LEU C C -8.640 11.968 1.848 1.00 . A A . 9 LEU C 1 1
1 96 1 1 9 LEU CA C -7.685 12.962 2.563 1.00 . A A . 9 LEU CA 1 1
1 97 1 1 9 LEU CB C -6.342 13.211 1.836 1.00 . A A . 9 LEU CB 1 1
1 98 1 1 9 LEU CD1 C -5.466 10.866 1.298 1.00 . A A . 9 LEU CD1 1 1
1 99 1 1 9 LEU CD2 C -3.905 12.776 1.451 1.00 . A A . 9 LEU CD2 1 1
1 100 1 1 9 LEU CG C -5.201 12.188 2.014 1.00 . A A . 9 LEU CG 1 1
1 101 1 1 9 LEU H H -6.496 12.355 4.241 1.00 . A A . 9 LEU H 1 1
1 102 1 1 9 LEU HA H -8.202 13.922 2.573 1.00 . A A . 9 LEU HA 1 1
1 103 1 1 9 LEU HB2 H -6.531 13.350 0.772 1.00 . A A . 9 LEU HB2 1 1
1 104 1 1 9 LEU HB3 H -5.970 14.169 2.205 1.00 . A A . 9 LEU HB3 1 1
1 105 1 1 9 LEU HD11 H -4.588 10.231 1.383 1.00 . A A . 9 LEU HD11 1 1
1 106 1 1 9 LEU HD12 H -6.307 10.354 1.757 1.00 . A A . 9 LEU HD12 1 1
1 107 1 1 9 LEU HD13 H -5.679 11.044 0.244 1.00 . A A . 9 LEU HD13 1 1
1 108 1 1 9 LEU HD21 H -4.007 12.976 0.384 1.00 . A A . 9 LEU HD21 1 1
1 109 1 1 9 LEU HD22 H -3.668 13.704 1.974 1.00 . A A . 9 LEU HD22 1 1
1 110 1 1 9 LEU HD23 H -3.087 12.076 1.610 1.00 . A A . 9 LEU HD23 1 1
1 111 1 1 9 LEU HG H -5.037 11.990 3.072 1.00 . A A . 9 LEU HG 1 1
1 112 1 1 9 LEU N N -7.438 12.606 3.971 1.00 . A A . 9 LEU N 1 1
1 113 1 1 9 LEU O O -8.739 10.803 2.262 1.00 . A A . 9 LEU O 1 1
1 114 1 1 10 PRO C C -9.907 10.434 -0.636 1.00 . A A . 10 PRO C 1 1
1 115 1 1 10 PRO CA C -10.448 11.607 0.194 1.00 . A A . 10 PRO CA 1 1
1 116 1 1 10 PRO CB C -11.270 12.585 -0.657 1.00 . A A . 10 PRO CB 1 1
1 117 1 1 10 PRO CD C -9.400 13.752 0.249 1.00 . A A . 10 PRO CD 1 1
1 118 1 1 10 PRO CG C -10.252 13.665 -1.014 1.00 . A A . 10 PRO CG 1 1
1 119 1 1 10 PRO HA H -11.096 11.200 0.971 1.00 . A A . 10 PRO HA 1 1
1 120 1 1 10 PRO HB2 H -11.691 12.114 -1.544 1.00 . A A . 10 PRO HB2 1 1
1 121 1 1 10 PRO HB3 H -12.068 13.017 -0.054 1.00 . A A . 10 PRO HB3 1 1
1 122 1 1 10 PRO HD2 H -8.396 14.084 -0.004 1.00 . A A . 10 PRO HD2 1 1
1 123 1 1 10 PRO HD3 H -9.858 14.448 0.954 1.00 . A A . 10 PRO HD3 1 1
1 124 1 1 10 PRO HG2 H -9.651 13.321 -1.852 1.00 . A A . 10 PRO HG2 1 1
1 125 1 1 10 PRO HG3 H -10.735 14.615 -1.252 1.00 . A A . 10 PRO HG3 1 1
1 126 1 1 10 PRO N N -9.399 12.415 0.824 1.00 . A A . 10 PRO N 1 1
1 127 1 1 10 PRO O O -8.731 10.392 -1.017 1.00 . A A . 10 PRO O 1 1
1 128 1 1 11 ILE C C -9.805 8.388 -2.994 1.00 . A A . 11 ILE C 1 1
1 129 1 1 11 ILE CA C -10.450 8.210 -1.602 1.00 . A A . 11 ILE CA 1 1
1 130 1 1 11 ILE CB C -11.703 7.298 -1.647 1.00 . A A . 11 ILE CB 1 1
1 131 1 1 11 ILE CD1 C -10.794 5.122 -0.692 1.00 . A A . 11 ILE CD1 1 1
1 132 1 1 11 ILE CG1 C -11.345 5.824 -1.928 1.00 . A A . 11 ILE CG1 1 1
1 133 1 1 11 ILE CG2 C -12.754 7.767 -2.663 1.00 . A A . 11 ILE CG2 1 1
1 134 1 1 11 ILE H H -11.741 9.601 -0.620 1.00 . A A . 11 ILE H 1 1
1 135 1 1 11 ILE HA H -9.707 7.722 -0.976 1.00 . A A . 11 ILE HA 1 1
1 136 1 1 11 ILE HB H -12.181 7.336 -0.666 1.00 . A A . 11 ILE HB 1 1
1 137 1 1 11 ILE HD11 H -11.545 5.133 0.092 1.00 . A A . 11 ILE HD11 1 1
1 138 1 1 11 ILE HD12 H -10.546 4.096 -0.939 1.00 . A A . 11 ILE HD12 1 1
1 139 1 1 11 ILE HD13 H -9.901 5.628 -0.339 1.00 . A A . 11 ILE HD13 1 1
1 140 1 1 11 ILE HG12 H -12.242 5.285 -2.243 1.00 . A A . 11 ILE HG12 1 1
1 141 1 1 11 ILE HG13 H -10.611 5.747 -2.723 1.00 . A A . 11 ILE HG13 1 1
1 142 1 1 11 ILE HG21 H -12.386 7.643 -3.678 1.00 . A A . 11 ILE HG21 1 1
1 143 1 1 11 ILE HG22 H -13.663 7.180 -2.548 1.00 . A A . 11 ILE HG22 1 1
1 144 1 1 11 ILE HG23 H -13.005 8.813 -2.492 1.00 . A A . 11 ILE HG23 1 1
1 145 1 1 11 ILE N N -10.792 9.478 -0.940 1.00 . A A . 11 ILE N 1 1
1 146 1 1 11 ILE O O -8.936 7.605 -3.387 1.00 . A A . 11 ILE O 1 1
1 147 1 1 12 ASP C C -8.103 10.113 -4.960 1.00 . A A . 12 ASP C 1 1
1 148 1 1 12 ASP CA C -9.598 9.761 -5.037 1.00 . A A . 12 ASP CA 1 1
1 149 1 1 12 ASP CB C -10.372 10.930 -5.673 1.00 . A A . 12 ASP CB 1 1
1 150 1 1 12 ASP CG C -11.846 10.620 -6.006 1.00 . A A . 12 ASP CG 1 1
1 151 1 1 12 ASP H H -10.889 10.041 -3.345 1.00 . A A . 12 ASP H 1 1
1 152 1 1 12 ASP HA H -9.692 8.890 -5.689 1.00 . A A . 12 ASP HA 1 1
1 153 1 1 12 ASP HB2 H -10.325 11.785 -5.001 1.00 . A A . 12 ASP HB2 1 1
1 154 1 1 12 ASP HB3 H -9.868 11.216 -6.599 1.00 . A A . 12 ASP HB3 1 1
1 155 1 1 12 ASP N N -10.168 9.445 -3.723 1.00 . A A . 12 ASP N 1 1
1 156 1 1 12 ASP O O -7.331 9.728 -5.841 1.00 . A A . 12 ASP O 1 1
1 157 1 1 12 ASP OD1 O -12.650 11.583 -6.107 1.00 . A A . 12 ASP OD1 1 1
1 158 1 1 12 ASP OD2 O -12.211 9.436 -6.200 1.00 . A A . 12 ASP OD2 1 1
1 159 1 1 13 GLU C C -5.377 10.050 -3.343 1.00 . A A . 13 GLU C 1 1
1 160 1 1 13 GLU CA C -6.280 11.228 -3.719 1.00 . A A . 13 GLU CA 1 1
1 161 1 1 13 GLU CB C -6.180 12.348 -2.667 1.00 . A A . 13 GLU CB 1 1
1 162 1 1 13 GLU CD C -6.223 14.301 -4.363 1.00 . A A . 13 GLU CD 1 1
1 163 1 1 13 GLU CG C -6.836 13.671 -3.097 1.00 . A A . 13 GLU CG 1 1
1 164 1 1 13 GLU H H -8.345 11.041 -3.179 1.00 . A A . 13 GLU H 1 1
1 165 1 1 13 GLU HA H -5.897 11.612 -4.666 1.00 . A A . 13 GLU HA 1 1
1 166 1 1 13 GLU HB2 H -6.656 12.011 -1.745 1.00 . A A . 13 GLU HB2 1 1
1 167 1 1 13 GLU HB3 H -5.130 12.533 -2.441 1.00 . A A . 13 GLU HB3 1 1
1 168 1 1 13 GLU HG2 H -7.903 13.503 -3.257 1.00 . A A . 13 GLU HG2 1 1
1 169 1 1 13 GLU HG3 H -6.745 14.377 -2.267 1.00 . A A . 13 GLU HG3 1 1
1 170 1 1 13 GLU N N -7.679 10.815 -3.906 1.00 . A A . 13 GLU N 1 1
1 171 1 1 13 GLU O O -4.352 9.843 -3.989 1.00 . A A . 13 GLU O 1 1
1 172 1 1 13 GLU OE1 O -6.970 14.939 -5.149 1.00 . A A . 13 GLU OE1 1 1
1 173 1 1 13 GLU OE2 O -4.992 14.190 -4.588 1.00 . A A . 13 GLU OE2 1 1
1 174 1 1 14 LEU C C -4.883 6.977 -3.005 1.00 . A A . 14 LEU C 1 1
1 175 1 1 14 LEU CA C -4.928 8.082 -1.928 1.00 . A A . 14 LEU CA 1 1
1 176 1 1 14 LEU CB C -5.378 7.583 -0.542 1.00 . A A . 14 LEU CB 1 1
1 177 1 1 14 LEU CD1 C -6.743 5.468 -0.534 1.00 . A A . 14 LEU CD1 1 1
1 178 1 1 14 LEU CD2 C -7.507 7.415 0.811 1.00 . A A . 14 LEU CD2 1 1
1 179 1 1 14 LEU CG C -6.797 6.992 -0.476 1.00 . A A . 14 LEU CG 1 1
1 180 1 1 14 LEU H H -6.604 9.446 -1.851 1.00 . A A . 14 LEU H 1 1
1 181 1 1 14 LEU HA H -3.902 8.430 -1.804 1.00 . A A . 14 LEU HA 1 1
1 182 1 1 14 LEU HB2 H -4.655 6.853 -0.182 1.00 . A A . 14 LEU HB2 1 1
1 183 1 1 14 LEU HB3 H -5.324 8.433 0.130 1.00 . A A . 14 LEU HB3 1 1
1 184 1 1 14 LEU HD11 H -6.308 5.147 -1.477 1.00 . A A . 14 LEU HD11 1 1
1 185 1 1 14 LEU HD12 H -6.146 5.089 0.287 1.00 . A A . 14 LEU HD12 1 1
1 186 1 1 14 LEU HD13 H -7.744 5.057 -0.458 1.00 . A A . 14 LEU HD13 1 1
1 187 1 1 14 LEU HD21 H -6.938 7.106 1.683 1.00 . A A . 14 LEU HD21 1 1
1 188 1 1 14 LEU HD22 H -7.617 8.498 0.825 1.00 . A A . 14 LEU HD22 1 1
1 189 1 1 14 LEU HD23 H -8.494 6.967 0.857 1.00 . A A . 14 LEU HD23 1 1
1 190 1 1 14 LEU HG H -7.387 7.355 -1.313 1.00 . A A . 14 LEU HG 1 1
1 191 1 1 14 LEU N N -5.747 9.238 -2.345 1.00 . A A . 14 LEU N 1 1
1 192 1 1 14 LEU O O -3.845 6.330 -3.171 1.00 . A A . 14 LEU O 1 1
1 193 1 1 15 SER C C -4.983 6.490 -6.055 1.00 . A A . 15 SER C 1 1
1 194 1 1 15 SER CA C -5.958 5.967 -5.000 1.00 . A A . 15 SER CA 1 1
1 195 1 1 15 SER CB C -7.377 5.886 -5.589 1.00 . A A . 15 SER CB 1 1
1 196 1 1 15 SER H H -6.790 7.339 -3.580 1.00 . A A . 15 SER H 1 1
1 197 1 1 15 SER HA H -5.646 4.958 -4.724 1.00 . A A . 15 SER HA 1 1
1 198 1 1 15 SER HB2 H -8.015 5.313 -4.912 1.00 . A A . 15 SER HB2 1 1
1 199 1 1 15 SER HB3 H -7.787 6.891 -5.681 1.00 . A A . 15 SER HB3 1 1
1 200 1 1 15 SER HG H -8.285 4.939 -7.027 1.00 . A A . 15 SER HG 1 1
1 201 1 1 15 SER N N -5.956 6.806 -3.789 1.00 . A A . 15 SER N 1 1
1 202 1 1 15 SER O O -4.142 5.736 -6.549 1.00 . A A . 15 SER O 1 1
1 203 1 1 15 SER OG O -7.375 5.268 -6.866 1.00 . A A . 15 SER OG 1 1
1 204 1 1 16 ALA C C -2.648 8.305 -6.870 1.00 . A A . 16 ALA C 1 1
1 205 1 1 16 ALA CA C -4.113 8.383 -7.348 1.00 . A A . 16 ALA CA 1 1
1 206 1 1 16 ALA CB C -4.545 9.826 -7.638 1.00 . A A . 16 ALA CB 1 1
1 207 1 1 16 ALA H H -5.733 8.383 -5.960 1.00 . A A . 16 ALA H 1 1
1 208 1 1 16 ALA HA H -4.186 7.814 -8.277 1.00 . A A . 16 ALA HA 1 1
1 209 1 1 16 ALA HB1 H -4.479 10.426 -6.734 1.00 . A A . 16 ALA HB1 1 1
1 210 1 1 16 ALA HB2 H -3.886 10.258 -8.395 1.00 . A A . 16 ALA HB2 1 1
1 211 1 1 16 ALA HB3 H -5.570 9.843 -8.010 1.00 . A A . 16 ALA HB3 1 1
1 212 1 1 16 ALA N N -5.031 7.785 -6.380 1.00 . A A . 16 ALA N 1 1
1 213 1 1 16 ALA O O -1.769 8.033 -7.684 1.00 . A A . 16 ALA O 1 1
1 214 1 1 17 LEU C C -0.439 6.988 -5.116 1.00 . A A . 17 LEU C 1 1
1 215 1 1 17 LEU CA C -1.038 8.398 -4.991 1.00 . A A . 17 LEU CA 1 1
1 216 1 1 17 LEU CB C -1.056 8.888 -3.529 1.00 . A A . 17 LEU CB 1 1
1 217 1 1 17 LEU CD1 C -1.288 11.372 -4.215 1.00 . A A . 17 LEU CD1 1 1
1 218 1 1 17 LEU CD2 C -0.719 10.754 -1.896 1.00 . A A . 17 LEU CD2 1 1
1 219 1 1 17 LEU CG C -0.562 10.337 -3.355 1.00 . A A . 17 LEU CG 1 1
1 220 1 1 17 LEU H H -3.142 8.775 -4.965 1.00 . A A . 17 LEU H 1 1
1 221 1 1 17 LEU HA H -0.373 9.050 -5.558 1.00 . A A . 17 LEU HA 1 1
1 222 1 1 17 LEU HB2 H -2.060 8.788 -3.118 1.00 . A A . 17 LEU HB2 1 1
1 223 1 1 17 LEU HB3 H -0.406 8.249 -2.934 1.00 . A A . 17 LEU HB3 1 1
1 224 1 1 17 LEU HD11 H -0.856 12.353 -4.039 1.00 . A A . 17 LEU HD11 1 1
1 225 1 1 17 LEU HD12 H -1.186 11.140 -5.276 1.00 . A A . 17 LEU HD12 1 1
1 226 1 1 17 LEU HD13 H -2.344 11.407 -3.952 1.00 . A A . 17 LEU HD13 1 1
1 227 1 1 17 LEU HD21 H -0.165 10.063 -1.258 1.00 . A A . 17 LEU HD21 1 1
1 228 1 1 17 LEU HD22 H -0.315 11.755 -1.753 1.00 . A A . 17 LEU HD22 1 1
1 229 1 1 17 LEU HD23 H -1.774 10.744 -1.614 1.00 . A A . 17 LEU HD23 1 1
1 230 1 1 17 LEU HG H 0.498 10.368 -3.614 1.00 . A A . 17 LEU HG 1 1
1 231 1 1 17 LEU N N -2.380 8.490 -5.572 1.00 . A A . 17 LEU N 1 1
1 232 1 1 17 LEU O O 0.667 6.875 -5.642 1.00 . A A . 17 LEU O 1 1
1 233 1 1 18 LEU C C -0.378 4.121 -6.294 1.00 . A A . 18 LEU C 1 1
1 234 1 1 18 LEU CA C -0.563 4.554 -4.832 1.00 . A A . 18 LEU CA 1 1
1 235 1 1 18 LEU CB C -1.376 3.546 -3.995 1.00 . A A . 18 LEU CB 1 1
1 236 1 1 18 LEU CD1 C -2.694 1.881 -5.452 1.00 . A A . 18 LEU CD1 1 1
1 237 1 1 18 LEU CD2 C -3.709 2.807 -3.427 1.00 . A A . 18 LEU CD2 1 1
1 238 1 1 18 LEU CG C -2.750 3.130 -4.563 1.00 . A A . 18 LEU CG 1 1
1 239 1 1 18 LEU H H -2.042 6.037 -4.289 1.00 . A A . 18 LEU H 1 1
1 240 1 1 18 LEU HA H 0.444 4.583 -4.410 1.00 . A A . 18 LEU HA 1 1
1 241 1 1 18 LEU HB2 H -0.771 2.649 -3.840 1.00 . A A . 18 LEU HB2 1 1
1 242 1 1 18 LEU HB3 H -1.526 3.996 -3.011 1.00 . A A . 18 LEU HB3 1 1
1 243 1 1 18 LEU HD11 H -3.698 1.640 -5.811 1.00 . A A . 18 LEU HD11 1 1
1 244 1 1 18 LEU HD12 H -2.067 2.057 -6.322 1.00 . A A . 18 LEU HD12 1 1
1 245 1 1 18 LEU HD13 H -2.305 1.032 -4.888 1.00 . A A . 18 LEU HD13 1 1
1 246 1 1 18 LEU HD21 H -3.315 1.985 -2.831 1.00 . A A . 18 LEU HD21 1 1
1 247 1 1 18 LEU HD22 H -3.821 3.686 -2.792 1.00 . A A . 18 LEU HD22 1 1
1 248 1 1 18 LEU HD23 H -4.681 2.537 -3.831 1.00 . A A . 18 LEU HD23 1 1
1 249 1 1 18 LEU HG H -3.173 3.951 -5.130 1.00 . A A . 18 LEU HG 1 1
1 250 1 1 18 LEU N N -1.128 5.915 -4.711 1.00 . A A . 18 LEU N 1 1
1 251 1 1 18 LEU O O 0.599 3.442 -6.618 1.00 . A A . 18 LEU O 1 1
1 252 1 1 19 ARG C C -0.028 5.110 -9.285 1.00 . A A . 19 ARG C 1 1
1 253 1 1 19 ARG CA C -1.158 4.308 -8.631 1.00 . A A . 19 ARG CA 1 1
1 254 1 1 19 ARG CB C -2.514 4.588 -9.291 1.00 . A A . 19 ARG CB 1 1
1 255 1 1 19 ARG CD C -4.856 3.709 -9.770 1.00 . A A . 19 ARG CD 1 1
1 256 1 1 19 ARG CG C -3.557 3.502 -8.975 1.00 . A A . 19 ARG CG 1 1
1 257 1 1 19 ARG CZ C -5.769 6.041 -9.886 1.00 . A A . 19 ARG CZ 1 1
1 258 1 1 19 ARG H H -2.061 5.093 -6.846 1.00 . A A . 19 ARG H 1 1
1 259 1 1 19 ARG HA H -0.906 3.261 -8.801 1.00 . A A . 19 ARG HA 1 1
1 260 1 1 19 ARG HB2 H -2.883 5.570 -9.000 1.00 . A A . 19 ARG HB2 1 1
1 261 1 1 19 ARG HB3 H -2.365 4.585 -10.359 1.00 . A A . 19 ARG HB3 1 1
1 262 1 1 19 ARG HD2 H -4.631 3.792 -10.837 1.00 . A A . 19 ARG HD2 1 1
1 263 1 1 19 ARG HD3 H -5.474 2.822 -9.634 1.00 . A A . 19 ARG HD3 1 1
1 264 1 1 19 ARG HE H -6.145 4.751 -8.429 1.00 . A A . 19 ARG HE 1 1
1 265 1 1 19 ARG HG2 H -3.139 2.529 -9.242 1.00 . A A . 19 ARG HG2 1 1
1 266 1 1 19 ARG HG3 H -3.785 3.487 -7.912 1.00 . A A . 19 ARG HG3 1 1
1 267 1 1 19 ARG HH11 H -4.448 5.772 -11.404 1.00 . A A . 19 ARG HH11 1 1
1 268 1 1 19 ARG HH12 H -5.310 7.277 -11.386 1.00 . A A . 19 ARG HH12 1 1
1 269 1 1 19 ARG HH21 H -7.090 6.652 -8.517 1.00 . A A . 19 ARG HH21 1 1
1 270 1 1 19 ARG HH22 H -6.761 7.789 -9.805 1.00 . A A . 19 ARG HH22 1 1
1 271 1 1 19 ARG N N -1.270 4.558 -7.190 1.00 . A A . 19 ARG N 1 1
1 272 1 1 19 ARG NE N -5.629 4.868 -9.294 1.00 . A A . 19 ARG NE 1 1
1 273 1 1 19 ARG NH1 N -5.123 6.392 -10.960 1.00 . A A . 19 ARG NH1 1 1
1 274 1 1 19 ARG NH2 N -6.599 6.899 -9.365 1.00 . A A . 19 ARG NH2 1 1
1 275 1 1 19 ARG O O 0.662 4.571 -10.148 1.00 . A A . 19 ARG O 1 1
1 276 1 1 20 GLN C C 2.707 6.582 -8.728 1.00 . A A . 20 GLN C 1 1
1 277 1 1 20 GLN CA C 1.372 7.156 -9.237 1.00 . A A . 20 GLN CA 1 1
1 278 1 1 20 GLN CB C 1.111 8.590 -8.745 1.00 . A A . 20 GLN CB 1 1
1 279 1 1 20 GLN CD C 1.893 11.015 -8.990 1.00 . A A . 20 GLN CD 1 1
1 280 1 1 20 GLN CG C 2.266 9.534 -9.076 1.00 . A A . 20 GLN CG 1 1
1 281 1 1 20 GLN H H -0.406 6.763 -8.174 1.00 . A A . 20 GLN H 1 1
1 282 1 1 20 GLN HA H 1.422 7.174 -10.329 1.00 . A A . 20 GLN HA 1 1
1 283 1 1 20 GLN HB2 H 0.209 8.964 -9.231 1.00 . A A . 20 GLN HB2 1 1
1 284 1 1 20 GLN HB3 H 0.960 8.585 -7.665 1.00 . A A . 20 GLN HB3 1 1
1 285 1 1 20 GLN HE21 H 0.972 10.821 -7.198 1.00 . A A . 20 GLN HE21 1 1
1 286 1 1 20 GLN HE22 H 0.995 12.438 -7.890 1.00 . A A . 20 GLN HE22 1 1
1 287 1 1 20 GLN HG2 H 3.084 9.342 -8.383 1.00 . A A . 20 GLN HG2 1 1
1 288 1 1 20 GLN HG3 H 2.595 9.311 -10.092 1.00 . A A . 20 GLN HG3 1 1
1 289 1 1 20 GLN N N 0.232 6.339 -8.835 1.00 . A A . 20 GLN N 1 1
1 290 1 1 20 GLN NE2 N 1.228 11.455 -7.938 1.00 . A A . 20 GLN NE2 1 1
1 291 1 1 20 GLN O O 3.689 6.571 -9.470 1.00 . A A . 20 GLN O 1 1
1 292 1 1 20 GLN OE1 O 2.182 11.810 -9.880 1.00 . A A . 20 GLN OE1 1 1
1 293 1 1 21 GLU C C 4.259 4.032 -7.804 1.00 . A A . 21 GLU C 1 1
1 294 1 1 21 GLU CA C 3.924 5.302 -6.988 1.00 . A A . 21 GLU CA 1 1
1 295 1 1 21 GLU CB C 3.717 4.922 -5.506 1.00 . A A . 21 GLU CB 1 1
1 296 1 1 21 GLU CD C 5.178 6.802 -4.472 1.00 . A A . 21 GLU CD 1 1
1 297 1 1 21 GLU CG C 3.812 6.094 -4.507 1.00 . A A . 21 GLU CG 1 1
1 298 1 1 21 GLU H H 1.944 6.132 -6.899 1.00 . A A . 21 GLU H 1 1
1 299 1 1 21 GLU HA H 4.792 5.958 -7.064 1.00 . A A . 21 GLU HA 1 1
1 300 1 1 21 GLU HB2 H 2.737 4.456 -5.392 1.00 . A A . 21 GLU HB2 1 1
1 301 1 1 21 GLU HB3 H 4.463 4.181 -5.219 1.00 . A A . 21 GLU HB3 1 1
1 302 1 1 21 GLU HG2 H 3.050 6.825 -4.749 1.00 . A A . 21 GLU HG2 1 1
1 303 1 1 21 GLU HG3 H 3.595 5.703 -3.508 1.00 . A A . 21 GLU HG3 1 1
1 304 1 1 21 GLU N N 2.753 6.031 -7.505 1.00 . A A . 21 GLU N 1 1
1 305 1 1 21 GLU O O 5.427 3.639 -7.872 1.00 . A A . 21 GLU O 1 1
1 306 1 1 21 GLU OE1 O 6.171 6.274 -5.034 1.00 . A A . 21 GLU OE1 1 1
1 307 1 1 21 GLU OE2 O 5.265 7.890 -3.858 1.00 . A A . 21 GLU OE2 1 1
1 308 1 1 22 MET C C 3.475 2.729 -10.887 1.00 . A A . 22 MET C 1 1
1 309 1 1 22 MET CA C 3.430 2.296 -9.401 1.00 . A A . 22 MET CA 1 1
1 310 1 1 22 MET CB C 2.350 1.237 -9.123 1.00 . A A . 22 MET CB 1 1
1 311 1 1 22 MET CE C 0.256 0.252 -6.546 1.00 . A A . 22 MET CE 1 1
1 312 1 1 22 MET CG C 2.687 0.457 -7.844 1.00 . A A . 22 MET CG 1 1
1 313 1 1 22 MET H H 2.324 3.747 -8.286 1.00 . A A . 22 MET H 1 1
1 314 1 1 22 MET HA H 4.397 1.823 -9.217 1.00 . A A . 22 MET HA 1 1
1 315 1 1 22 MET HB2 H 1.379 1.723 -9.025 1.00 . A A . 22 MET HB2 1 1
1 316 1 1 22 MET HB3 H 2.296 0.527 -9.942 1.00 . A A . 22 MET HB3 1 1
1 317 1 1 22 MET HE1 H -0.212 0.919 -7.274 1.00 . A A . 22 MET HE1 1 1
1 318 1 1 22 MET HE2 H -0.504 -0.368 -6.077 1.00 . A A . 22 MET HE2 1 1
1 319 1 1 22 MET HE3 H 0.743 0.842 -5.773 1.00 . A A . 22 MET HE3 1 1
1 320 1 1 22 MET HG2 H 3.650 -0.041 -7.990 1.00 . A A . 22 MET HG2 1 1
1 321 1 1 22 MET HG3 H 2.798 1.154 -7.014 1.00 . A A . 22 MET HG3 1 1
1 322 1 1 22 MET N N 3.265 3.414 -8.453 1.00 . A A . 22 MET N 1 1
1 323 1 1 22 MET O O 3.580 1.876 -11.773 1.00 . A A . 22 MET O 1 1
1 324 1 1 22 MET SD S 1.470 -0.801 -7.384 1.00 . A A . 22 MET SD 1 1
1 325 1 1 23 GLY C C 2.448 4.216 -13.516 1.00 . A A . 23 GLY C 1 1
1 326 1 1 23 GLY CA C 3.562 4.606 -12.529 1.00 . A A . 23 GLY CA 1 1
1 327 1 1 23 GLY H H 3.366 4.687 -10.412 1.00 . A A . 23 GLY H 1 1
1 328 1 1 23 GLY HA2 H 3.563 5.693 -12.434 1.00 . A A . 23 GLY HA2 1 1
1 329 1 1 23 GLY HA3 H 4.518 4.305 -12.950 1.00 . A A . 23 GLY HA3 1 1
1 330 1 1 23 GLY N N 3.431 4.034 -11.182 1.00 . A A . 23 GLY N 1 1
1 331 1 1 23 GLY O O 2.737 3.863 -14.662 1.00 . A A . 23 GLY O 1 1
1 332 1 1 24 ASP C C -0.204 4.617 -15.196 1.00 . A A . 24 ASP C 1 1
1 333 1 1 24 ASP CA C 0.023 3.809 -13.895 1.00 . A A . 24 ASP CA 1 1
1 334 1 1 24 ASP CB C -1.269 3.799 -13.047 1.00 . A A . 24 ASP CB 1 1
1 335 1 1 24 ASP CG C -1.901 5.180 -12.778 1.00 . A A . 24 ASP CG 1 1
1 336 1 1 24 ASP H H 1.021 4.505 -12.117 1.00 . A A . 24 ASP H 1 1
1 337 1 1 24 ASP HA H 0.207 2.773 -14.193 1.00 . A A . 24 ASP HA 1 1
1 338 1 1 24 ASP HB2 H -2.002 3.193 -13.579 1.00 . A A . 24 ASP HB2 1 1
1 339 1 1 24 ASP HB3 H -1.071 3.306 -12.097 1.00 . A A . 24 ASP HB3 1 1
1 340 1 1 24 ASP N N 1.180 4.235 -13.081 1.00 . A A . 24 ASP N 1 1
1 341 1 1 24 ASP O O 0.209 5.772 -15.344 1.00 . A A . 24 ASP O 1 1
1 342 1 1 24 ASP OD1 O -1.185 6.194 -12.623 1.00 . A A . 24 ASP OD1 1 1
1 343 1 1 24 ASP OD2 O -3.150 5.240 -12.681 1.00 . A A . 24 ASP OD2 1 1
1 344 1 1 25 ASP C C -2.722 5.295 -17.325 1.00 . A A . 25 ASP C 1 1
1 345 1 1 25 ASP CA C -1.337 4.603 -17.423 1.00 . A A . 25 ASP CA 1 1
1 346 1 1 25 ASP CB C -1.267 3.530 -18.531 1.00 . A A . 25 ASP CB 1 1
1 347 1 1 25 ASP CG C -1.396 4.094 -19.964 1.00 . A A . 25 ASP CG 1 1
1 348 1 1 25 ASP H H -1.237 3.058 -15.963 1.00 . A A . 25 ASP H 1 1
1 349 1 1 25 ASP HA H -0.623 5.385 -17.677 1.00 . A A . 25 ASP HA 1 1
1 350 1 1 25 ASP HB2 H -0.297 3.026 -18.457 1.00 . A A . 25 ASP HB2 1 1
1 351 1 1 25 ASP HB3 H -2.040 2.775 -18.352 1.00 . A A . 25 ASP HB3 1 1
1 352 1 1 25 ASP N N -0.922 4.005 -16.144 1.00 . A A . 25 ASP N 1 1
1 353 1 1 25 ASP O O -3.613 5.076 -18.153 1.00 . A A . 25 ASP O 1 1
1 354 1 1 25 ASP OD1 O -1.709 3.300 -20.887 1.00 . A A . 25 ASP OD1 1 1
1 355 1 1 25 ASP OD2 O -1.147 5.304 -20.197 1.00 . A A . 25 ASP OD2 1 1
1 356 1 1 26 GLY C C -5.369 5.833 -15.636 1.00 . A A . 26 GLY C 1 1
1 357 1 1 26 GLY CA C -4.204 6.781 -15.984 1.00 . A A . 26 GLY CA 1 1
1 358 1 1 26 GLY H H -2.168 6.225 -15.624 1.00 . A A . 26 GLY H 1 1
1 359 1 1 26 GLY HA2 H -4.056 7.446 -15.132 1.00 . A A . 26 GLY HA2 1 1
1 360 1 1 26 GLY HA3 H -4.484 7.384 -16.849 1.00 . A A . 26 GLY HA3 1 1
1 361 1 1 26 GLY N N -2.937 6.087 -16.269 1.00 . A A . 26 GLY N 1 1
1 362 1 1 26 GLY O O -6.440 5.894 -16.246 1.00 . A A . 26 GLY O 1 1
1 363 1 1 27 GLY C C -7.140 4.406 -13.212 1.00 . A A . 27 GLY C 1 1
1 364 1 1 27 GLY CA C -6.097 3.905 -14.220 1.00 . A A . 27 GLY CA 1 1
1 365 1 1 27 GLY H H -4.263 4.979 -14.178 1.00 . A A . 27 GLY H 1 1
1 366 1 1 27 GLY HA2 H -6.631 3.493 -15.079 1.00 . A A . 27 GLY HA2 1 1
1 367 1 1 27 GLY HA3 H -5.539 3.086 -13.758 1.00 . A A . 27 GLY HA3 1 1
1 368 1 1 27 GLY N N -5.142 4.919 -14.684 1.00 . A A . 27 GLY N 1 1
1 369 1 1 27 GLY O O -7.401 5.608 -13.091 1.00 . A A . 27 GLY O 1 1
1 370 1 1 28 GLY C C -10.214 3.875 -12.197 1.00 . A A . 28 GLY C 1 1
1 371 1 1 28 GLY CA C -8.838 3.714 -11.529 1.00 . A A . 28 GLY CA 1 1
1 372 1 1 28 GLY H H -7.473 2.503 -12.640 1.00 . A A . 28 GLY H 1 1
1 373 1 1 28 GLY HA2 H -8.895 2.873 -10.840 1.00 . A A . 28 GLY HA2 1 1
1 374 1 1 28 GLY HA3 H -8.628 4.608 -10.939 1.00 . A A . 28 GLY HA3 1 1
1 375 1 1 28 GLY N N -7.747 3.463 -12.481 1.00 . A A . 28 GLY N 1 1
1 376 1 1 28 GLY O O -10.321 4.108 -13.403 1.00 . A A . 28 GLY O 1 1
1 377 1 1 29 SER C C -13.634 4.258 -10.694 1.00 . A A . 29 SER C 1 1
1 378 1 1 29 SER CA C -12.687 3.893 -11.848 1.00 . A A . 29 SER CA 1 1
1 379 1 1 29 SER CB C -13.179 2.603 -12.535 1.00 . A A . 29 SER CB 1 1
1 380 1 1 29 SER H H -11.132 3.548 -10.426 1.00 . A A . 29 SER H 1 1
1 381 1 1 29 SER HA H -12.745 4.698 -12.576 1.00 . A A . 29 SER HA 1 1
1 382 1 1 29 SER HB2 H -14.140 2.796 -13.024 1.00 . A A . 29 SER HB2 1 1
1 383 1 1 29 SER HB3 H -12.469 2.314 -13.311 1.00 . A A . 29 SER HB3 1 1
1 384 1 1 29 SER HG H -12.470 1.216 -11.358 1.00 . A A . 29 SER HG 1 1
1 385 1 1 29 SER N N -11.285 3.745 -11.408 1.00 . A A . 29 SER N 1 1
1 386 1 1 29 SER O O -13.260 4.212 -9.520 1.00 . A A . 29 SER O 1 1
1 387 1 1 29 SER OG O -13.352 1.540 -11.608 1.00 . A A . 29 SER OG 1 1
1 388 1 1 30 GLY C C -16.712 3.550 -9.591 1.00 . A A . 30 GLY C 1 1
1 389 1 1 30 GLY CA C -15.978 4.824 -10.058 1.00 . A A . 30 GLY CA 1 1
1 390 1 1 30 GLY H H -15.126 4.647 -12.003 1.00 . A A . 30 GLY H 1 1
1 391 1 1 30 GLY HA2 H -15.582 5.320 -9.171 1.00 . A A . 30 GLY HA2 1 1
1 392 1 1 30 GLY HA3 H -16.714 5.482 -10.516 1.00 . A A . 30 GLY HA3 1 1
1 393 1 1 30 GLY N N -14.885 4.602 -11.021 1.00 . A A . 30 GLY N 1 1
1 394 1 1 30 GLY O O -17.807 3.659 -9.035 1.00 . A A . 30 GLY O 1 1
1 395 1 1 31 GLY C C -17.275 0.775 -8.221 1.00 . A A . 31 GLY C 1 1
1 396 1 1 31 GLY CA C -16.839 1.066 -9.662 1.00 . A A . 31 GLY CA 1 1
1 397 1 1 31 GLY H H -15.248 2.341 -10.288 1.00 . A A . 31 GLY H 1 1
1 398 1 1 31 GLY HA2 H -17.719 1.026 -10.306 1.00 . A A . 31 GLY HA2 1 1
1 399 1 1 31 GLY HA3 H -16.162 0.274 -9.970 1.00 . A A . 31 GLY HA3 1 1
1 400 1 1 31 GLY N N -16.157 2.357 -9.849 1.00 . A A . 31 GLY N 1 1
1 401 1 1 31 GLY O O -18.453 0.500 -7.978 1.00 . A A . 31 GLY O 1 1
1 402 1 1 32 GLY C C -17.041 -0.696 -5.354 1.00 . A A . 32 GLY C 1 1
1 403 1 1 32 GLY CA C -16.619 0.707 -5.821 1.00 . A A . 32 GLY CA 1 1
1 404 1 1 32 GLY H H -15.388 1.045 -7.531 1.00 . A A . 32 GLY H 1 1
1 405 1 1 32 GLY HA2 H -15.714 0.979 -5.276 1.00 . A A . 32 GLY HA2 1 1
1 406 1 1 32 GLY HA3 H -17.404 1.405 -5.533 1.00 . A A . 32 GLY HA3 1 1
1 407 1 1 32 GLY N N -16.348 0.848 -7.258 1.00 . A A . 32 GLY N 1 1
1 408 1 1 32 GLY O O -17.492 -0.847 -4.214 1.00 . A A . 32 GLY O 1 1
1 409 1 1 33 SER C C -16.259 -3.770 -4.964 1.00 . A A . 33 SER C 1 1
1 410 1 1 33 SER CA C -17.277 -3.122 -5.915 1.00 . A A . 33 SER CA 1 1
1 411 1 1 33 SER CB C -17.349 -3.918 -7.226 1.00 . A A . 33 SER CB 1 1
1 412 1 1 33 SER H H -16.547 -1.522 -7.119 1.00 . A A . 33 SER H 1 1
1 413 1 1 33 SER HA H -18.258 -3.154 -5.444 1.00 . A A . 33 SER HA 1 1
1 414 1 1 33 SER HB2 H -17.717 -4.924 -7.022 1.00 . A A . 33 SER HB2 1 1
1 415 1 1 33 SER HB3 H -18.051 -3.436 -7.908 1.00 . A A . 33 SER HB3 1 1
1 416 1 1 33 SER HG H -16.204 -4.297 -8.754 1.00 . A A . 33 SER HG 1 1
1 417 1 1 33 SER N N -16.941 -1.718 -6.212 1.00 . A A . 33 SER N 1 1
1 418 1 1 33 SER O O -15.167 -3.241 -4.740 1.00 . A A . 33 SER O 1 1
1 419 1 1 33 SER OG O -16.074 -4.000 -7.836 1.00 . A A . 33 SER OG 1 1
1 420 1 1 34 MET C C -14.359 -6.122 -4.520 1.00 . A A . 34 MET C 1 1
1 421 1 1 34 MET CA C -15.616 -5.792 -3.689 1.00 . A A . 34 MET CA 1 1
1 422 1 1 34 MET CB C -16.318 -7.075 -3.211 1.00 . A A . 34 MET CB 1 1
1 423 1 1 34 MET CE C -15.322 -6.080 -0.152 1.00 . A A . 34 MET CE 1 1
1 424 1 1 34 MET CG C -15.470 -7.939 -2.252 1.00 . A A . 34 MET CG 1 1
1 425 1 1 34 MET H H -17.491 -5.344 -4.623 1.00 . A A . 34 MET H 1 1
1 426 1 1 34 MET HA H -15.298 -5.235 -2.815 1.00 . A A . 34 MET HA 1 1
1 427 1 1 34 MET HB2 H -17.255 -6.814 -2.722 1.00 . A A . 34 MET HB2 1 1
1 428 1 1 34 MET HB3 H -16.564 -7.669 -4.092 1.00 . A A . 34 MET HB3 1 1
1 429 1 1 34 MET HE1 H -15.983 -5.393 -0.677 1.00 . A A . 34 MET HE1 1 1
1 430 1 1 34 MET HE2 H -15.377 -5.876 0.916 1.00 . A A . 34 MET HE2 1 1
1 431 1 1 34 MET HE3 H -14.296 -5.930 -0.492 1.00 . A A . 34 MET HE3 1 1
1 432 1 1 34 MET HG2 H -15.637 -8.982 -2.523 1.00 . A A . 34 MET HG2 1 1
1 433 1 1 34 MET HG3 H -14.413 -7.734 -2.397 1.00 . A A . 34 MET HG3 1 1
1 434 1 1 34 MET N N -16.573 -4.966 -4.448 1.00 . A A . 34 MET N 1 1
1 435 1 1 34 MET O O -13.244 -6.144 -3.997 1.00 . A A . 34 MET O 1 1
1 436 1 1 34 MET SD S -15.838 -7.787 -0.476 1.00 . A A . 34 MET SD 1 1
1 437 1 1 35 GLN C C -12.483 -5.319 -6.887 1.00 . A A . 35 GLN C 1 1
1 438 1 1 35 GLN CA C -13.382 -6.554 -6.745 1.00 . A A . 35 GLN CA 1 1
1 439 1 1 35 GLN CB C -13.893 -7.017 -8.119 1.00 . A A . 35 GLN CB 1 1
1 440 1 1 35 GLN CD C -14.984 -8.941 -9.411 1.00 . A A . 35 GLN CD 1 1
1 441 1 1 35 GLN CG C -14.666 -8.343 -8.037 1.00 . A A . 35 GLN CG 1 1
1 442 1 1 35 GLN H H -15.438 -6.251 -6.230 1.00 . A A . 35 GLN H 1 1
1 443 1 1 35 GLN HA H -12.771 -7.347 -6.320 1.00 . A A . 35 GLN HA 1 1
1 444 1 1 35 GLN HB2 H -14.530 -6.248 -8.554 1.00 . A A . 35 GLN HB2 1 1
1 445 1 1 35 GLN HB3 H -13.033 -7.167 -8.778 1.00 . A A . 35 GLN HB3 1 1
1 446 1 1 35 GLN HE21 H -15.973 -7.298 -10.068 1.00 . A A . 35 GLN HE21 1 1
1 447 1 1 35 GLN HE22 H -15.845 -8.637 -11.197 1.00 . A A . 35 GLN HE22 1 1
1 448 1 1 35 GLN HG2 H -14.068 -9.063 -7.481 1.00 . A A . 35 GLN HG2 1 1
1 449 1 1 35 GLN HG3 H -15.601 -8.193 -7.497 1.00 . A A . 35 GLN HG3 1 1
1 450 1 1 35 GLN N N -14.509 -6.317 -5.836 1.00 . A A . 35 GLN N 1 1
1 451 1 1 35 GLN NE2 N -15.653 -8.226 -10.295 1.00 . A A . 35 GLN NE2 1 1
1 452 1 1 35 GLN O O -11.261 -5.454 -6.942 1.00 . A A . 35 GLN O 1 1
1 453 1 1 35 GLN OE1 O -14.619 -10.068 -9.732 1.00 . A A . 35 GLN OE1 1 1
1 454 1 1 36 ASP C C -11.376 -2.620 -5.823 1.00 . A A . 36 ASP C 1 1
1 455 1 1 36 ASP CA C -12.309 -2.844 -7.037 1.00 . A A . 36 ASP CA 1 1
1 456 1 1 36 ASP CB C -13.315 -1.688 -7.208 1.00 . A A . 36 ASP CB 1 1
1 457 1 1 36 ASP CG C -12.701 -0.334 -7.604 1.00 . A A . 36 ASP CG 1 1
1 458 1 1 36 ASP H H -14.068 -4.060 -6.907 1.00 . A A . 36 ASP H 1 1
1 459 1 1 36 ASP HA H -11.687 -2.891 -7.931 1.00 . A A . 36 ASP HA 1 1
1 460 1 1 36 ASP HB2 H -14.036 -1.971 -7.981 1.00 . A A . 36 ASP HB2 1 1
1 461 1 1 36 ASP HB3 H -13.864 -1.557 -6.271 1.00 . A A . 36 ASP HB3 1 1
1 462 1 1 36 ASP N N -13.055 -4.109 -6.931 1.00 . A A . 36 ASP N 1 1
1 463 1 1 36 ASP O O -10.169 -2.423 -5.983 1.00 . A A . 36 ASP O 1 1
1 464 1 1 36 ASP OD1 O -11.526 -0.278 -8.041 1.00 . A A . 36 ASP OD1 1 1
1 465 1 1 36 ASP OD2 O -13.424 0.686 -7.503 1.00 . A A . 36 ASP OD2 1 1
1 466 1 1 37 ILE C C -10.086 -3.818 -3.259 1.00 . A A . 37 ILE C 1 1
1 467 1 1 37 ILE CA C -11.122 -2.683 -3.354 1.00 . A A . 37 ILE CA 1 1
1 468 1 1 37 ILE CB C -12.037 -2.593 -2.114 1.00 . A A . 37 ILE CB 1 1
1 469 1 1 37 ILE CD1 C -12.047 -2.275 0.439 1.00 . A A . 37 ILE CD1 1 1
1 470 1 1 37 ILE CG1 C -11.201 -2.494 -0.819 1.00 . A A . 37 ILE CG1 1 1
1 471 1 1 37 ILE CG2 C -13.043 -3.744 -2.011 1.00 . A A . 37 ILE CG2 1 1
1 472 1 1 37 ILE H H -12.904 -2.907 -4.521 1.00 . A A . 37 ILE H 1 1
1 473 1 1 37 ILE HA H -10.549 -1.754 -3.388 1.00 . A A . 37 ILE HA 1 1
1 474 1 1 37 ILE HB H -12.619 -1.674 -2.216 1.00 . A A . 37 ILE HB 1 1
1 475 1 1 37 ILE HD11 H -11.390 -2.024 1.273 1.00 . A A . 37 ILE HD11 1 1
1 476 1 1 37 ILE HD12 H -12.760 -1.468 0.268 1.00 . A A . 37 ILE HD12 1 1
1 477 1 1 37 ILE HD13 H -12.609 -3.176 0.689 1.00 . A A . 37 ILE HD13 1 1
1 478 1 1 37 ILE HG12 H -10.617 -3.403 -0.685 1.00 . A A . 37 ILE HG12 1 1
1 479 1 1 37 ILE HG13 H -10.505 -1.663 -0.912 1.00 . A A . 37 ILE HG13 1 1
1 480 1 1 37 ILE HG21 H -13.763 -3.562 -1.214 1.00 . A A . 37 ILE HG21 1 1
1 481 1 1 37 ILE HG22 H -13.605 -3.809 -2.934 1.00 . A A . 37 ILE HG22 1 1
1 482 1 1 37 ILE HG23 H -12.530 -4.686 -1.838 1.00 . A A . 37 ILE HG23 1 1
1 483 1 1 37 ILE N N -11.904 -2.749 -4.596 1.00 . A A . 37 ILE N 1 1
1 484 1 1 37 ILE O O -8.941 -3.543 -2.906 1.00 . A A . 37 ILE O 1 1
1 485 1 1 38 GLN C C -8.284 -5.908 -4.554 1.00 . A A . 38 GLN C 1 1
1 486 1 1 38 GLN CA C -9.466 -6.174 -3.610 1.00 . A A . 38 GLN CA 1 1
1 487 1 1 38 GLN CB C -10.145 -7.505 -3.994 1.00 . A A . 38 GLN CB 1 1
1 488 1 1 38 GLN CD C -11.579 -9.448 -3.247 1.00 . A A . 38 GLN CD 1 1
1 489 1 1 38 GLN CG C -10.908 -8.143 -2.823 1.00 . A A . 38 GLN CG 1 1
1 490 1 1 38 GLN H H -11.394 -5.259 -3.865 1.00 . A A . 38 GLN H 1 1
1 491 1 1 38 GLN HA H -9.045 -6.270 -2.604 1.00 . A A . 38 GLN HA 1 1
1 492 1 1 38 GLN HB2 H -10.817 -7.338 -4.839 1.00 . A A . 38 GLN HB2 1 1
1 493 1 1 38 GLN HB3 H -9.380 -8.213 -4.313 1.00 . A A . 38 GLN HB3 1 1
1 494 1 1 38 GLN HE21 H -9.927 -10.573 -2.865 1.00 . A A . 38 GLN HE21 1 1
1 495 1 1 38 GLN HE22 H -11.337 -11.412 -3.499 1.00 . A A . 38 GLN HE22 1 1
1 496 1 1 38 GLN HG2 H -10.216 -8.348 -2.008 1.00 . A A . 38 GLN HG2 1 1
1 497 1 1 38 GLN HG3 H -11.666 -7.457 -2.454 1.00 . A A . 38 GLN HG3 1 1
1 498 1 1 38 GLN N N -10.433 -5.064 -3.606 1.00 . A A . 38 GLN N 1 1
1 499 1 1 38 GLN NE2 N -10.889 -10.564 -3.187 1.00 . A A . 38 GLN NE2 1 1
1 500 1 1 38 GLN O O -7.140 -6.108 -4.158 1.00 . A A . 38 GLN O 1 1
1 501 1 1 38 GLN OE1 O -12.732 -9.494 -3.659 1.00 . A A . 38 GLN OE1 1 1
1 502 1 1 39 GLN C C -6.565 -3.947 -6.234 1.00 . A A . 39 GLN C 1 1
1 503 1 1 39 GLN CA C -7.470 -5.085 -6.728 1.00 . A A . 39 GLN CA 1 1
1 504 1 1 39 GLN CB C -8.075 -4.758 -8.103 1.00 . A A . 39 GLN CB 1 1
1 505 1 1 39 GLN CD C -9.416 -5.705 -10.031 1.00 . A A . 39 GLN CD 1 1
1 506 1 1 39 GLN CG C -8.546 -6.030 -8.822 1.00 . A A . 39 GLN CG 1 1
1 507 1 1 39 GLN H H -9.499 -5.263 -6.048 1.00 . A A . 39 GLN H 1 1
1 508 1 1 39 GLN HA H -6.833 -5.964 -6.849 1.00 . A A . 39 GLN HA 1 1
1 509 1 1 39 GLN HB2 H -8.907 -4.067 -7.972 1.00 . A A . 39 GLN HB2 1 1
1 510 1 1 39 GLN HB3 H -7.324 -4.275 -8.728 1.00 . A A . 39 GLN HB3 1 1
1 511 1 1 39 GLN HE21 H -11.031 -5.447 -8.869 1.00 . A A . 39 GLN HE21 1 1
1 512 1 1 39 GLN HE22 H -11.288 -5.239 -10.613 1.00 . A A . 39 GLN HE22 1 1
1 513 1 1 39 GLN HG2 H -7.675 -6.610 -9.141 1.00 . A A . 39 GLN HG2 1 1
1 514 1 1 39 GLN HG3 H -9.125 -6.645 -8.140 1.00 . A A . 39 GLN HG3 1 1
1 515 1 1 39 GLN N N -8.534 -5.410 -5.769 1.00 . A A . 39 GLN N 1 1
1 516 1 1 39 GLN NE2 N -10.691 -5.453 -9.824 1.00 . A A . 39 GLN NE2 1 1
1 517 1 1 39 GLN O O -5.346 -4.111 -6.235 1.00 . A A . 39 GLN O 1 1
1 518 1 1 39 GLN OE1 O -8.969 -5.670 -11.171 1.00 . A A . 39 GLN OE1 1 1
1 519 1 1 40 LEU C C -5.522 -2.087 -4.003 1.00 . A A . 40 LEU C 1 1
1 520 1 1 40 LEU CA C -6.362 -1.697 -5.234 1.00 . A A . 40 LEU CA 1 1
1 521 1 1 40 LEU CB C -7.316 -0.540 -4.880 1.00 . A A . 40 LEU CB 1 1
1 522 1 1 40 LEU CD1 C -9.048 1.120 -5.613 1.00 . A A . 40 LEU CD1 1 1
1 523 1 1 40 LEU CD2 C -6.888 1.055 -6.822 1.00 . A A . 40 LEU CD2 1 1
1 524 1 1 40 LEU CG C -7.924 0.198 -6.088 1.00 . A A . 40 LEU CG 1 1
1 525 1 1 40 LEU H H -8.145 -2.771 -5.779 1.00 . A A . 40 LEU H 1 1
1 526 1 1 40 LEU HA H -5.661 -1.349 -5.996 1.00 . A A . 40 LEU HA 1 1
1 527 1 1 40 LEU HB2 H -8.122 -0.930 -4.259 1.00 . A A . 40 LEU HB2 1 1
1 528 1 1 40 LEU HB3 H -6.769 0.189 -4.286 1.00 . A A . 40 LEU HB3 1 1
1 529 1 1 40 LEU HD11 H -9.828 0.523 -5.136 1.00 . A A . 40 LEU HD11 1 1
1 530 1 1 40 LEU HD12 H -8.658 1.854 -4.902 1.00 . A A . 40 LEU HD12 1 1
1 531 1 1 40 LEU HD13 H -9.484 1.637 -6.468 1.00 . A A . 40 LEU HD13 1 1
1 532 1 1 40 LEU HD21 H -6.441 1.777 -6.135 1.00 . A A . 40 LEU HD21 1 1
1 533 1 1 40 LEU HD22 H -6.113 0.424 -7.246 1.00 . A A . 40 LEU HD22 1 1
1 534 1 1 40 LEU HD23 H -7.373 1.594 -7.636 1.00 . A A . 40 LEU HD23 1 1
1 535 1 1 40 LEU HG H -8.345 -0.523 -6.789 1.00 . A A . 40 LEU HG 1 1
1 536 1 1 40 LEU N N -7.133 -2.831 -5.764 1.00 . A A . 40 LEU N 1 1
1 537 1 1 40 LEU O O -4.329 -1.774 -3.943 1.00 . A A . 40 LEU O 1 1
1 538 1 1 41 LEU C C -4.508 -4.294 -1.857 1.00 . A A . 41 LEU C 1 1
1 539 1 1 41 LEU CA C -5.504 -3.115 -1.760 1.00 . A A . 41 LEU CA 1 1
1 540 1 1 41 LEU CB C -6.630 -3.319 -0.722 1.00 . A A . 41 LEU CB 1 1
1 541 1 1 41 LEU CD1 C -5.613 -1.874 1.115 1.00 . A A . 41 LEU CD1 1 1
1 542 1 1 41 LEU CD2 C -7.425 -3.440 1.659 1.00 . A A . 41 LEU CD2 1 1
1 543 1 1 41 LEU CG C -6.203 -3.237 0.754 1.00 . A A . 41 LEU CG 1 1
1 544 1 1 41 LEU H H -7.110 -3.027 -3.156 1.00 . A A . 41 LEU H 1 1
1 545 1 1 41 LEU HA H -4.916 -2.248 -1.469 1.00 . A A . 41 LEU HA 1 1
1 546 1 1 41 LEU HB2 H -7.392 -2.555 -0.879 1.00 . A A . 41 LEU HB2 1 1
1 547 1 1 41 LEU HB3 H -7.091 -4.288 -0.896 1.00 . A A . 41 LEU HB3 1 1
1 548 1 1 41 LEU HD11 H -5.401 -1.829 2.180 1.00 . A A . 41 LEU HD11 1 1
1 549 1 1 41 LEU HD12 H -4.671 -1.719 0.591 1.00 . A A . 41 LEU HD12 1 1
1 550 1 1 41 LEU HD13 H -6.320 -1.087 0.860 1.00 . A A . 41 LEU HD13 1 1
1 551 1 1 41 LEU HD21 H -8.144 -2.639 1.490 1.00 . A A . 41 LEU HD21 1 1
1 552 1 1 41 LEU HD22 H -7.901 -4.393 1.441 1.00 . A A . 41 LEU HD22 1 1
1 553 1 1 41 LEU HD23 H -7.121 -3.443 2.703 1.00 . A A . 41 LEU HD23 1 1
1 554 1 1 41 LEU HG H -5.473 -4.012 0.959 1.00 . A A . 41 LEU HG 1 1
1 555 1 1 41 LEU N N -6.131 -2.785 -3.037 1.00 . A A . 41 LEU N 1 1
1 556 1 1 41 LEU O O -3.564 -4.372 -1.066 1.00 . A A . 41 LEU O 1 1
1 557 1 1 42 ALA C C -2.428 -5.456 -3.959 1.00 . A A . 42 ALA C 1 1
1 558 1 1 42 ALA CA C -3.612 -6.133 -3.244 1.00 . A A . 42 ALA CA 1 1
1 559 1 1 42 ALA CB C -4.221 -7.217 -4.142 1.00 . A A . 42 ALA CB 1 1
1 560 1 1 42 ALA H H -5.488 -5.127 -3.430 1.00 . A A . 42 ALA H 1 1
1 561 1 1 42 ALA HA H -3.225 -6.622 -2.346 1.00 . A A . 42 ALA HA 1 1
1 562 1 1 42 ALA HB1 H -5.014 -7.747 -3.612 1.00 . A A . 42 ALA HB1 1 1
1 563 1 1 42 ALA HB2 H -4.649 -6.775 -5.041 1.00 . A A . 42 ALA HB2 1 1
1 564 1 1 42 ALA HB3 H -3.448 -7.929 -4.424 1.00 . A A . 42 ALA HB3 1 1
1 565 1 1 42 ALA N N -4.652 -5.171 -2.860 1.00 . A A . 42 ALA N 1 1
1 566 1 1 42 ALA O O -1.274 -5.808 -3.701 1.00 . A A . 42 ALA O 1 1
1 567 1 1 43 LYS C C -0.704 -2.961 -4.649 1.00 . A A . 43 LYS C 1 1
1 568 1 1 43 LYS CA C -1.638 -3.741 -5.580 1.00 . A A . 43 LYS CA 1 1
1 569 1 1 43 LYS CB C -2.292 -2.834 -6.643 1.00 . A A . 43 LYS CB 1 1
1 570 1 1 43 LYS CD C -1.309 -3.685 -8.840 1.00 . A A . 43 LYS CD 1 1
1 571 1 1 43 LYS CE C -1.033 -2.371 -9.592 1.00 . A A . 43 LYS CE 1 1
1 572 1 1 43 LYS CG C -2.563 -3.588 -7.956 1.00 . A A . 43 LYS CG 1 1
1 573 1 1 43 LYS H H -3.655 -4.252 -5.038 1.00 . A A . 43 LYS H 1 1
1 574 1 1 43 LYS HA H -0.996 -4.467 -6.085 1.00 . A A . 43 LYS HA 1 1
1 575 1 1 43 LYS HB2 H -3.229 -2.437 -6.256 1.00 . A A . 43 LYS HB2 1 1
1 576 1 1 43 LYS HB3 H -1.654 -1.977 -6.863 1.00 . A A . 43 LYS HB3 1 1
1 577 1 1 43 LYS HD2 H -0.443 -3.937 -8.221 1.00 . A A . 43 LYS HD2 1 1
1 578 1 1 43 LYS HD3 H -1.446 -4.484 -9.569 1.00 . A A . 43 LYS HD3 1 1
1 579 1 1 43 LYS HE2 H -1.909 -2.125 -10.195 1.00 . A A . 43 LYS HE2 1 1
1 580 1 1 43 LYS HE3 H -0.889 -1.570 -8.859 1.00 . A A . 43 LYS HE3 1 1
1 581 1 1 43 LYS HG2 H -2.930 -4.592 -7.736 1.00 . A A . 43 LYS HG2 1 1
1 582 1 1 43 LYS HG3 H -3.349 -3.073 -8.508 1.00 . A A . 43 LYS HG3 1 1
1 583 1 1 43 LYS HZ1 H 0.057 -3.220 -11.146 1.00 . A A . 43 LYS HZ1 1 1
1 584 1 1 43 LYS HZ2 H 0.339 -1.624 -10.959 1.00 . A A . 43 LYS HZ2 1 1
1 585 1 1 43 LYS HZ3 H 0.993 -2.691 -9.920 1.00 . A A . 43 LYS HZ3 1 1
1 586 1 1 43 LYS N N -2.683 -4.473 -4.835 1.00 . A A . 43 LYS N 1 1
1 587 1 1 43 LYS NZ N 0.167 -2.485 -10.461 1.00 . A A . 43 LYS NZ 1 1
1 588 1 1 43 LYS O O 0.517 -3.082 -4.776 1.00 . A A . 43 LYS O 1 1
1 589 1 1 44 SER C C 0.385 -2.485 -1.811 1.00 . A A . 44 SER C 1 1
1 590 1 1 44 SER CA C -0.433 -1.517 -2.680 1.00 . A A . 44 SER CA 1 1
1 591 1 1 44 SER CB C -1.307 -0.603 -1.812 1.00 . A A . 44 SER CB 1 1
1 592 1 1 44 SER H H -2.260 -2.143 -3.621 1.00 . A A . 44 SER H 1 1
1 593 1 1 44 SER HA H 0.276 -0.885 -3.216 1.00 . A A . 44 SER HA 1 1
1 594 1 1 44 SER HB2 H -0.670 -0.057 -1.114 1.00 . A A . 44 SER HB2 1 1
1 595 1 1 44 SER HB3 H -1.810 0.124 -2.447 1.00 . A A . 44 SER HB3 1 1
1 596 1 1 44 SER HG H -2.465 -0.858 -0.273 1.00 . A A . 44 SER HG 1 1
1 597 1 1 44 SER N N -1.252 -2.221 -3.680 1.00 . A A . 44 SER N 1 1
1 598 1 1 44 SER O O 1.575 -2.256 -1.595 1.00 . A A . 44 SER O 1 1
1 599 1 1 44 SER OG O -2.271 -1.352 -1.093 1.00 . A A . 44 SER OG 1 1
1 600 1 1 45 LEU C C 1.628 -5.317 -1.413 1.00 . A A . 45 LEU C 1 1
1 601 1 1 45 LEU CA C 0.486 -4.655 -0.615 1.00 . A A . 45 LEU CA 1 1
1 602 1 1 45 LEU CB C -0.585 -5.637 -0.097 1.00 . A A . 45 LEU CB 1 1
1 603 1 1 45 LEU CD1 C 0.306 -8.033 -0.079 1.00 . A A . 45 LEU CD1 1 1
1 604 1 1 45 LEU CD2 C 0.927 -6.498 1.797 1.00 . A A . 45 LEU CD2 1 1
1 605 1 1 45 LEU CG C -0.148 -6.838 0.762 1.00 . A A . 45 LEU CG 1 1
1 606 1 1 45 LEU H H -1.194 -3.704 -1.538 1.00 . A A . 45 LEU H 1 1
1 607 1 1 45 LEU HA H 0.951 -4.186 0.248 1.00 . A A . 45 LEU HA 1 1
1 608 1 1 45 LEU HB2 H -1.276 -5.054 0.515 1.00 . A A . 45 LEU HB2 1 1
1 609 1 1 45 LEU HB3 H -1.151 -6.016 -0.946 1.00 . A A . 45 LEU HB3 1 1
1 610 1 1 45 LEU HD11 H -0.459 -8.283 -0.815 1.00 . A A . 45 LEU HD11 1 1
1 611 1 1 45 LEU HD12 H 1.243 -7.818 -0.588 1.00 . A A . 45 LEU HD12 1 1
1 612 1 1 45 LEU HD13 H 0.455 -8.897 0.571 1.00 . A A . 45 LEU HD13 1 1
1 613 1 1 45 LEU HD21 H 0.992 -7.295 2.536 1.00 . A A . 45 LEU HD21 1 1
1 614 1 1 45 LEU HD22 H 1.898 -6.392 1.318 1.00 . A A . 45 LEU HD22 1 1
1 615 1 1 45 LEU HD23 H 0.669 -5.572 2.309 1.00 . A A . 45 LEU HD23 1 1
1 616 1 1 45 LEU HG H -1.032 -7.162 1.310 1.00 . A A . 45 LEU HG 1 1
1 617 1 1 45 LEU N N -0.200 -3.610 -1.380 1.00 . A A . 45 LEU N 1 1
1 618 1 1 45 LEU O O 2.725 -5.510 -0.889 1.00 . A A . 45 LEU O 1 1
1 619 1 1 46 THR C C 3.648 -5.173 -3.732 1.00 . A A . 46 THR C 1 1
1 620 1 1 46 THR CA C 2.456 -6.130 -3.602 1.00 . A A . 46 THR CA 1 1
1 621 1 1 46 THR CB C 1.869 -6.445 -4.993 1.00 . A A . 46 THR CB 1 1
1 622 1 1 46 THR CG2 C 2.899 -6.997 -5.980 1.00 . A A . 46 THR CG2 1 1
1 623 1 1 46 THR H H 0.491 -5.418 -3.080 1.00 . A A . 46 THR H 1 1
1 624 1 1 46 THR HA H 2.828 -7.058 -3.174 1.00 . A A . 46 THR HA 1 1
1 625 1 1 46 THR HB H 1.440 -5.538 -5.413 1.00 . A A . 46 THR HB 1 1
1 626 1 1 46 THR HG1 H 0.102 -7.013 -4.423 1.00 . A A . 46 THR HG1 1 1
1 627 1 1 46 THR HG21 H 3.420 -7.843 -5.528 1.00 . A A . 46 THR HG21 1 1
1 628 1 1 46 THR HG22 H 2.408 -7.319 -6.896 1.00 . A A . 46 THR HG22 1 1
1 629 1 1 46 THR HG23 H 3.621 -6.221 -6.237 1.00 . A A . 46 THR HG23 1 1
1 630 1 1 46 THR N N 1.417 -5.593 -2.701 1.00 . A A . 46 THR N 1 1
1 631 1 1 46 THR O O 4.799 -5.603 -3.690 1.00 . A A . 46 THR O 1 1
1 632 1 1 46 THR OG1 O 0.853 -7.430 -4.887 1.00 . A A . 46 THR OG1 1 1
1 633 1 1 47 GLU C C 5.315 -2.718 -2.667 1.00 . A A . 47 GLU C 1 1
1 634 1 1 47 GLU CA C 4.464 -2.848 -3.947 1.00 . A A . 47 GLU CA 1 1
1 635 1 1 47 GLU CB C 3.826 -1.515 -4.379 1.00 . A A . 47 GLU CB 1 1
1 636 1 1 47 GLU CD C 5.758 -0.545 -5.833 1.00 . A A . 47 GLU CD 1 1
1 637 1 1 47 GLU CG C 4.808 -0.360 -4.632 1.00 . A A . 47 GLU CG 1 1
1 638 1 1 47 GLU H H 2.438 -3.550 -3.876 1.00 . A A . 47 GLU H 1 1
1 639 1 1 47 GLU HA H 5.139 -3.170 -4.737 1.00 . A A . 47 GLU HA 1 1
1 640 1 1 47 GLU HB2 H 3.255 -1.686 -5.287 1.00 . A A . 47 GLU HB2 1 1
1 641 1 1 47 GLU HB3 H 3.124 -1.207 -3.601 1.00 . A A . 47 GLU HB3 1 1
1 642 1 1 47 GLU HG2 H 4.222 0.546 -4.806 1.00 . A A . 47 GLU HG2 1 1
1 643 1 1 47 GLU HG3 H 5.397 -0.185 -3.728 1.00 . A A . 47 GLU HG3 1 1
1 644 1 1 47 GLU N N 3.405 -3.861 -3.834 1.00 . A A . 47 GLU N 1 1
1 645 1 1 47 GLU O O 6.532 -2.554 -2.762 1.00 . A A . 47 GLU O 1 1
1 646 1 1 47 GLU OE1 O 5.724 -1.586 -6.534 1.00 . A A . 47 GLU OE1 1 1
1 647 1 1 47 GLU OE2 O 6.577 0.369 -6.098 1.00 . A A . 47 GLU OE2 1 1
1 648 1 1 48 ILE C C 6.474 -4.134 -0.272 1.00 . A A . 48 ILE C 1 1
1 649 1 1 48 ILE CA C 5.465 -2.976 -0.205 1.00 . A A . 48 ILE CA 1 1
1 650 1 1 48 ILE CB C 4.518 -3.147 1.015 1.00 . A A . 48 ILE CB 1 1
1 651 1 1 48 ILE CD1 C 2.391 -2.227 2.127 1.00 . A A . 48 ILE CD1 1 1
1 652 1 1 48 ILE CG1 C 3.586 -1.930 1.209 1.00 . A A . 48 ILE CG1 1 1
1 653 1 1 48 ILE CG2 C 5.312 -3.412 2.312 1.00 . A A . 48 ILE CG2 1 1
1 654 1 1 48 ILE H H 3.707 -2.985 -1.460 1.00 . A A . 48 ILE H 1 1
1 655 1 1 48 ILE HA H 6.031 -2.056 -0.065 1.00 . A A . 48 ILE HA 1 1
1 656 1 1 48 ILE HB H 3.892 -4.023 0.832 1.00 . A A . 48 ILE HB 1 1
1 657 1 1 48 ILE HD11 H 1.896 -3.148 1.823 1.00 . A A . 48 ILE HD11 1 1
1 658 1 1 48 ILE HD12 H 2.707 -2.334 3.162 1.00 . A A . 48 ILE HD12 1 1
1 659 1 1 48 ILE HD13 H 1.679 -1.414 2.064 1.00 . A A . 48 ILE HD13 1 1
1 660 1 1 48 ILE HG12 H 4.151 -1.084 1.603 1.00 . A A . 48 ILE HG12 1 1
1 661 1 1 48 ILE HG13 H 3.185 -1.629 0.242 1.00 . A A . 48 ILE HG13 1 1
1 662 1 1 48 ILE HG21 H 5.855 -4.354 2.253 1.00 . A A . 48 ILE HG21 1 1
1 663 1 1 48 ILE HG22 H 6.015 -2.596 2.477 1.00 . A A . 48 ILE HG22 1 1
1 664 1 1 48 ILE HG23 H 4.645 -3.483 3.167 1.00 . A A . 48 ILE HG23 1 1
1 665 1 1 48 ILE N N 4.720 -2.884 -1.475 1.00 . A A . 48 ILE N 1 1
1 666 1 1 48 ILE O O 7.670 -3.941 -0.022 1.00 . A A . 48 ILE O 1 1
1 667 1 1 49 LYS C C 7.920 -6.467 -1.758 1.00 . A A . 49 LYS C 1 1
1 668 1 1 49 LYS CA C 6.811 -6.554 -0.706 1.00 . A A . 49 LYS CA 1 1
1 669 1 1 49 LYS CB C 5.897 -7.762 -0.953 1.00 . A A . 49 LYS CB 1 1
1 670 1 1 49 LYS CD C 4.121 -9.269 0.016 1.00 . A A . 49 LYS CD 1 1
1 671 1 1 49 LYS CE C 3.260 -9.641 1.234 1.00 . A A . 49 LYS CE 1 1
1 672 1 1 49 LYS CG C 5.044 -8.080 0.287 1.00 . A A . 49 LYS CG 1 1
1 673 1 1 49 LYS H H 5.001 -5.392 -0.837 1.00 . A A . 49 LYS H 1 1
1 674 1 1 49 LYS HA H 7.311 -6.689 0.255 1.00 . A A . 49 LYS HA 1 1
1 675 1 1 49 LYS HB2 H 5.251 -7.569 -1.812 1.00 . A A . 49 LYS HB2 1 1
1 676 1 1 49 LYS HB3 H 6.519 -8.628 -1.185 1.00 . A A . 49 LYS HB3 1 1
1 677 1 1 49 LYS HD2 H 3.457 -9.007 -0.810 1.00 . A A . 49 LYS HD2 1 1
1 678 1 1 49 LYS HD3 H 4.707 -10.137 -0.284 1.00 . A A . 49 LYS HD3 1 1
1 679 1 1 49 LYS HE2 H 2.728 -8.753 1.579 1.00 . A A . 49 LYS HE2 1 1
1 680 1 1 49 LYS HE3 H 2.508 -10.366 0.902 1.00 . A A . 49 LYS HE3 1 1
1 681 1 1 49 LYS HG2 H 5.715 -8.323 1.111 1.00 . A A . 49 LYS HG2 1 1
1 682 1 1 49 LYS HG3 H 4.444 -7.213 0.559 1.00 . A A . 49 LYS HG3 1 1
1 683 1 1 49 LYS HZ1 H 3.482 -10.552 3.084 1.00 . A A . 49 LYS HZ1 1 1
1 684 1 1 49 LYS HZ2 H 4.642 -10.989 2.019 1.00 . A A . 49 LYS HZ2 1 1
1 685 1 1 49 LYS HZ3 H 4.695 -9.520 2.749 1.00 . A A . 49 LYS HZ3 1 1
1 686 1 1 49 LYS N N 5.996 -5.330 -0.642 1.00 . A A . 49 LYS N 1 1
1 687 1 1 49 LYS NZ N 4.073 -10.216 2.338 1.00 . A A . 49 LYS NZ 1 1
1 688 1 1 49 LYS O O 9.041 -6.893 -1.481 1.00 . A A . 49 LYS O 1 1
1 689 1 1 50 ARG C C 9.826 -4.752 -3.476 1.00 . A A . 50 ARG C 1 1
1 690 1 1 50 ARG CA C 8.648 -5.591 -3.979 1.00 . A A . 50 ARG CA 1 1
1 691 1 1 50 ARG CB C 7.956 -4.922 -5.177 1.00 . A A . 50 ARG CB 1 1
1 692 1 1 50 ARG CD C 8.187 -4.193 -7.616 1.00 . A A . 50 ARG CD 1 1
1 693 1 1 50 ARG CG C 8.856 -4.896 -6.426 1.00 . A A . 50 ARG CG 1 1
1 694 1 1 50 ARG CZ C 9.021 -1.832 -7.753 1.00 . A A . 50 ARG CZ 1 1
1 695 1 1 50 ARG H H 6.697 -5.555 -3.074 1.00 . A A . 50 ARG H 1 1
1 696 1 1 50 ARG HA H 9.059 -6.551 -4.309 1.00 . A A . 50 ARG HA 1 1
1 697 1 1 50 ARG HB2 H 7.054 -5.487 -5.421 1.00 . A A . 50 ARG HB2 1 1
1 698 1 1 50 ARG HB3 H 7.670 -3.904 -4.913 1.00 . A A . 50 ARG HB3 1 1
1 699 1 1 50 ARG HD2 H 8.740 -4.431 -8.527 1.00 . A A . 50 ARG HD2 1 1
1 700 1 1 50 ARG HD3 H 7.179 -4.593 -7.732 1.00 . A A . 50 ARG HD3 1 1
1 701 1 1 50 ARG HE H 7.237 -2.355 -7.086 1.00 . A A . 50 ARG HE 1 1
1 702 1 1 50 ARG HG2 H 9.799 -4.395 -6.199 1.00 . A A . 50 ARG HG2 1 1
1 703 1 1 50 ARG HG3 H 9.079 -5.925 -6.715 1.00 . A A . 50 ARG HG3 1 1
1 704 1 1 50 ARG HH11 H 10.371 -3.124 -8.453 1.00 . A A . 50 ARG HH11 1 1
1 705 1 1 50 ARG HH12 H 10.852 -1.446 -8.501 1.00 . A A . 50 ARG HH12 1 1
1 706 1 1 50 ARG HH21 H 7.930 -0.295 -7.063 1.00 . A A . 50 ARG HH21 1 1
1 707 1 1 50 ARG HH22 H 9.476 0.116 -7.770 1.00 . A A . 50 ARG HH22 1 1
1 708 1 1 50 ARG N N 7.656 -5.845 -2.915 1.00 . A A . 50 ARG N 1 1
1 709 1 1 50 ARG NE N 8.114 -2.731 -7.439 1.00 . A A . 50 ARG NE 1 1
1 710 1 1 50 ARG NH1 N 10.170 -2.155 -8.278 1.00 . A A . 50 ARG NH1 1 1
1 711 1 1 50 ARG NH2 N 8.794 -0.574 -7.533 1.00 . A A . 50 ARG NH2 1 1
1 712 1 1 50 ARG O O 10.978 -5.141 -3.665 1.00 . A A . 50 ARG O 1 1
1 713 1 1 51 LEU C C 11.366 -3.430 -1.093 1.00 . A A . 51 LEU C 1 1
1 714 1 1 51 LEU CA C 10.575 -2.763 -2.224 1.00 . A A . 51 LEU CA 1 1
1 715 1 1 51 LEU CB C 9.933 -1.441 -1.747 1.00 . A A . 51 LEU CB 1 1
1 716 1 1 51 LEU CD1 C 11.367 0.209 -3.053 1.00 . A A . 51 LEU CD1 1 1
1 717 1 1 51 LEU CD2 C 9.270 -0.652 -4.091 1.00 . A A . 51 LEU CD2 1 1
1 718 1 1 51 LEU CG C 9.946 -0.290 -2.770 1.00 . A A . 51 LEU CG 1 1
1 719 1 1 51 LEU H H 8.572 -3.388 -2.668 1.00 . A A . 51 LEU H 1 1
1 720 1 1 51 LEU HA H 11.298 -2.544 -3.010 1.00 . A A . 51 LEU HA 1 1
1 721 1 1 51 LEU HB2 H 8.911 -1.626 -1.423 1.00 . A A . 51 LEU HB2 1 1
1 722 1 1 51 LEU HB3 H 10.472 -1.079 -0.866 1.00 . A A . 51 LEU HB3 1 1
1 723 1 1 51 LEU HD11 H 11.823 0.536 -2.120 1.00 . A A . 51 LEU HD11 1 1
1 724 1 1 51 LEU HD12 H 11.980 -0.572 -3.499 1.00 . A A . 51 LEU HD12 1 1
1 725 1 1 51 LEU HD13 H 11.330 1.049 -3.741 1.00 . A A . 51 LEU HD13 1 1
1 726 1 1 51 LEU HD21 H 9.819 -1.447 -4.594 1.00 . A A . 51 LEU HD21 1 1
1 727 1 1 51 LEU HD22 H 8.249 -0.983 -3.893 1.00 . A A . 51 LEU HD22 1 1
1 728 1 1 51 LEU HD23 H 9.236 0.229 -4.733 1.00 . A A . 51 LEU HD23 1 1
1 729 1 1 51 LEU HG H 9.384 0.533 -2.327 1.00 . A A . 51 LEU HG 1 1
1 730 1 1 51 LEU N N 9.547 -3.647 -2.782 1.00 . A A . 51 LEU N 1 1
1 731 1 1 51 LEU O O 12.588 -3.296 -1.059 1.00 . A A . 51 LEU O 1 1
1 732 1 1 52 LYS C C 12.301 -6.024 0.363 1.00 . A A . 52 LYS C 1 1
1 733 1 1 52 LYS CA C 11.385 -4.912 0.887 1.00 . A A . 52 LYS CA 1 1
1 734 1 1 52 LYS CB C 10.353 -5.475 1.882 1.00 . A A . 52 LYS CB 1 1
1 735 1 1 52 LYS CD C 8.776 -4.865 3.790 1.00 . A A . 52 LYS CD 1 1
1 736 1 1 52 LYS CE C 8.188 -3.679 4.566 1.00 . A A . 52 LYS CE 1 1
1 737 1 1 52 LYS CG C 9.767 -4.344 2.740 1.00 . A A . 52 LYS CG 1 1
1 738 1 1 52 LYS H H 9.693 -4.208 -0.251 1.00 . A A . 52 LYS H 1 1
1 739 1 1 52 LYS HA H 12.038 -4.226 1.431 1.00 . A A . 52 LYS HA 1 1
1 740 1 1 52 LYS HB2 H 9.557 -5.990 1.343 1.00 . A A . 52 LYS HB2 1 1
1 741 1 1 52 LYS HB3 H 10.837 -6.190 2.541 1.00 . A A . 52 LYS HB3 1 1
1 742 1 1 52 LYS HD2 H 7.980 -5.407 3.287 1.00 . A A . 52 LYS HD2 1 1
1 743 1 1 52 LYS HD3 H 9.295 -5.536 4.477 1.00 . A A . 52 LYS HD3 1 1
1 744 1 1 52 LYS HE2 H 9.003 -3.073 4.972 1.00 . A A . 52 LYS HE2 1 1
1 745 1 1 52 LYS HE3 H 7.619 -3.064 3.865 1.00 . A A . 52 LYS HE3 1 1
1 746 1 1 52 LYS HG2 H 10.583 -3.838 3.251 1.00 . A A . 52 LYS HG2 1 1
1 747 1 1 52 LYS HG3 H 9.248 -3.631 2.099 1.00 . A A . 52 LYS HG3 1 1
1 748 1 1 52 LYS HZ1 H 6.651 -4.838 5.344 1.00 . A A . 52 LYS HZ1 1 1
1 749 1 1 52 LYS HZ2 H 7.818 -4.530 6.428 1.00 . A A . 52 LYS HZ2 1 1
1 750 1 1 52 LYS HZ3 H 6.768 -3.328 6.032 1.00 . A A . 52 LYS HZ3 1 1
1 751 1 1 52 LYS N N 10.708 -4.172 -0.195 1.00 . A A . 52 LYS N 1 1
1 752 1 1 52 LYS NZ N 7.300 -4.121 5.665 1.00 . A A . 52 LYS NZ 1 1
1 753 1 1 52 LYS O O 13.428 -6.154 0.847 1.00 . A A . 52 LYS O 1 1
1 754 1 1 53 ALA C C 13.932 -7.179 -1.990 1.00 . A A . 53 ALA C 1 1
1 755 1 1 53 ALA CA C 12.687 -7.786 -1.316 1.00 . A A . 53 ALA CA 1 1
1 756 1 1 53 ALA CB C 11.807 -8.548 -2.319 1.00 . A A . 53 ALA CB 1 1
1 757 1 1 53 ALA H H 10.918 -6.642 -0.982 1.00 . A A . 53 ALA H 1 1
1 758 1 1 53 ALA HA H 13.031 -8.495 -0.562 1.00 . A A . 53 ALA HA 1 1
1 759 1 1 53 ALA HB1 H 12.406 -9.311 -2.816 1.00 . A A . 53 ALA HB1 1 1
1 760 1 1 53 ALA HB2 H 10.972 -9.019 -1.794 1.00 . A A . 53 ALA HB2 1 1
1 761 1 1 53 ALA HB3 H 11.417 -7.863 -3.068 1.00 . A A . 53 ALA HB3 1 1
1 762 1 1 53 ALA N N 11.867 -6.776 -0.656 1.00 . A A . 53 ALA N 1 1
1 763 1 1 53 ALA O O 15.047 -7.677 -1.800 1.00 . A A . 53 ALA O 1 1
1 764 1 1 54 ALA C C 15.867 -4.784 -2.369 1.00 . A A . 54 ALA C 1 1
1 765 1 1 54 ALA CA C 14.860 -5.365 -3.381 1.00 . A A . 54 ALA CA 1 1
1 766 1 1 54 ALA CB C 14.264 -4.276 -4.279 1.00 . A A . 54 ALA CB 1 1
1 767 1 1 54 ALA H H 12.816 -5.730 -2.871 1.00 . A A . 54 ALA H 1 1
1 768 1 1 54 ALA HA H 15.389 -6.070 -4.022 1.00 . A A . 54 ALA HA 1 1
1 769 1 1 54 ALA HB1 H 13.586 -4.723 -5.007 1.00 . A A . 54 ALA HB1 1 1
1 770 1 1 54 ALA HB2 H 13.722 -3.543 -3.676 1.00 . A A . 54 ALA HB2 1 1
1 771 1 1 54 ALA HB3 H 15.065 -3.766 -4.813 1.00 . A A . 54 ALA HB3 1 1
1 772 1 1 54 ALA N N 13.761 -6.071 -2.723 1.00 . A A . 54 ALA N 1 1
1 773 1 1 54 ALA O O 17.074 -4.987 -2.506 1.00 . A A . 54 ALA O 1 1
1 774 1 1 55 ASN C C 17.043 -4.622 0.464 1.00 . A A . 55 ASN C 1 1
1 775 1 1 55 ASN CA C 16.173 -3.551 -0.223 1.00 . A A . 55 ASN CA 1 1
1 776 1 1 55 ASN CB C 15.185 -2.864 0.741 1.00 . A A . 55 ASN CB 1 1
1 777 1 1 55 ASN CG C 15.820 -2.091 1.892 1.00 . A A . 55 ASN CG 1 1
1 778 1 1 55 ASN H H 14.371 -4.004 -1.266 1.00 . A A . 55 ASN H 1 1
1 779 1 1 55 ASN HA H 16.848 -2.800 -0.630 1.00 . A A . 55 ASN HA 1 1
1 780 1 1 55 ASN HB2 H 14.588 -2.159 0.169 1.00 . A A . 55 ASN HB2 1 1
1 781 1 1 55 ASN HB3 H 14.515 -3.605 1.170 1.00 . A A . 55 ASN HB3 1 1
1 782 1 1 55 ASN HD21 H 14.458 -0.602 1.742 1.00 . A A . 55 ASN HD21 1 1
1 783 1 1 55 ASN HD22 H 15.681 -0.422 2.989 1.00 . A A . 55 ASN HD22 1 1
1 784 1 1 55 ASN N N 15.377 -4.123 -1.315 1.00 . A A . 55 ASN N 1 1
1 785 1 1 55 ASN ND2 N 15.283 -0.932 2.217 1.00 . A A . 55 ASN ND2 1 1
1 786 1 1 55 ASN O O 18.262 -4.469 0.563 1.00 . A A . 55 ASN O 1 1
1 787 1 1 55 ASN OD1 O 16.773 -2.516 2.525 1.00 . A A . 55 ASN OD1 1 1
1 788 1 1 56 GLN C C 18.205 -7.508 0.590 1.00 . A A . 56 GLN C 1 1
1 789 1 1 56 GLN CA C 17.142 -6.865 1.507 1.00 . A A . 56 GLN CA 1 1
1 790 1 1 56 GLN CB C 16.091 -7.874 1.999 1.00 . A A . 56 GLN CB 1 1
1 791 1 1 56 GLN CD C 15.644 -9.941 3.417 1.00 . A A . 56 GLN CD 1 1
1 792 1 1 56 GLN CG C 16.710 -9.062 2.758 1.00 . A A . 56 GLN CG 1 1
1 793 1 1 56 GLN H H 15.433 -5.827 0.744 1.00 . A A . 56 GLN H 1 1
1 794 1 1 56 GLN HA H 17.666 -6.474 2.381 1.00 . A A . 56 GLN HA 1 1
1 795 1 1 56 GLN HB2 H 15.407 -7.353 2.673 1.00 . A A . 56 GLN HB2 1 1
1 796 1 1 56 GLN HB3 H 15.521 -8.252 1.149 1.00 . A A . 56 GLN HB3 1 1
1 797 1 1 56 GLN HE21 H 15.244 -8.591 4.873 1.00 . A A . 56 GLN HE21 1 1
1 798 1 1 56 GLN HE22 H 14.313 -10.083 4.910 1.00 . A A . 56 GLN HE22 1 1
1 799 1 1 56 GLN HG2 H 17.297 -9.676 2.072 1.00 . A A . 56 GLN HG2 1 1
1 800 1 1 56 GLN HG3 H 17.381 -8.686 3.532 1.00 . A A . 56 GLN HG3 1 1
1 801 1 1 56 GLN N N 16.439 -5.748 0.862 1.00 . A A . 56 GLN N 1 1
1 802 1 1 56 GLN NE2 N 15.020 -9.497 4.489 1.00 . A A . 56 GLN NE2 1 1
1 803 1 1 56 GLN O O 19.289 -7.857 1.066 1.00 . A A . 56 GLN O 1 1
1 804 1 1 56 GLN OE1 O 15.351 -11.050 2.977 1.00 . A A . 56 GLN OE1 1 1
1 805 1 1 57 ALA C C 20.078 -7.293 -1.976 1.00 . A A . 57 ALA C 1 1
1 806 1 1 57 ALA CA C 18.869 -8.201 -1.685 1.00 . A A . 57 ALA CA 1 1
1 807 1 1 57 ALA CB C 18.092 -8.517 -2.969 1.00 . A A . 57 ALA CB 1 1
1 808 1 1 57 ALA H H 17.025 -7.339 -1.048 1.00 . A A . 57 ALA H 1 1
1 809 1 1 57 ALA HA H 19.245 -9.146 -1.294 1.00 . A A . 57 ALA HA 1 1
1 810 1 1 57 ALA HB1 H 18.762 -8.963 -3.707 1.00 . A A . 57 ALA HB1 1 1
1 811 1 1 57 ALA HB2 H 17.285 -9.219 -2.746 1.00 . A A . 57 ALA HB2 1 1
1 812 1 1 57 ALA HB3 H 17.664 -7.605 -3.388 1.00 . A A . 57 ALA HB3 1 1
1 813 1 1 57 ALA N N 17.936 -7.630 -0.712 1.00 . A A . 57 ALA N 1 1
1 814 1 1 57 ALA O O 21.228 -7.746 -1.901 1.00 . A A . 57 ALA O 1 1
1 815 1 1 58 LEU C C 21.889 -4.739 -1.537 1.00 . A A . 58 LEU C 1 1
1 816 1 1 58 LEU CA C 20.925 -5.086 -2.682 1.00 . A A . 58 LEU CA 1 1
1 817 1 1 58 LEU CB C 20.321 -3.860 -3.401 1.00 . A A . 58 LEU CB 1 1
1 818 1 1 58 LEU CD1 C 20.562 -1.760 -1.961 1.00 . A A . 58 LEU CD1 1 1
1 819 1 1 58 LEU CD2 C 18.555 -2.067 -3.344 1.00 . A A . 58 LEU CD2 1 1
1 820 1 1 58 LEU CG C 19.605 -2.815 -2.521 1.00 . A A . 58 LEU CG 1 1
1 821 1 1 58 LEU H H 18.894 -5.689 -2.326 1.00 . A A . 58 LEU H 1 1
1 822 1 1 58 LEU HA H 21.519 -5.602 -3.433 1.00 . A A . 58 LEU HA 1 1
1 823 1 1 58 LEU HB2 H 21.117 -3.366 -3.961 1.00 . A A . 58 LEU HB2 1 1
1 824 1 1 58 LEU HB3 H 19.612 -4.243 -4.140 1.00 . A A . 58 LEU HB3 1 1
1 825 1 1 58 LEU HD11 H 19.982 -0.974 -1.486 1.00 . A A . 58 LEU HD11 1 1
1 826 1 1 58 LEU HD12 H 21.213 -2.194 -1.205 1.00 . A A . 58 LEU HD12 1 1
1 827 1 1 58 LEU HD13 H 21.153 -1.319 -2.763 1.00 . A A . 58 LEU HD13 1 1
1 828 1 1 58 LEU HD21 H 18.026 -1.361 -2.703 1.00 . A A . 58 LEU HD21 1 1
1 829 1 1 58 LEU HD22 H 19.027 -1.527 -4.167 1.00 . A A . 58 LEU HD22 1 1
1 830 1 1 58 LEU HD23 H 17.831 -2.767 -3.763 1.00 . A A . 58 LEU HD23 1 1
1 831 1 1 58 LEU HG H 19.098 -3.310 -1.694 1.00 . A A . 58 LEU HG 1 1
1 832 1 1 58 LEU N N 19.853 -6.006 -2.280 1.00 . A A . 58 LEU N 1 1
1 833 1 1 58 LEU O O 23.072 -4.513 -1.782 1.00 . A A . 58 LEU O 1 1
1 834 1 1 59 GLU C C 23.409 -5.499 1.079 1.00 . A A . 59 GLU C 1 1
1 835 1 1 59 GLU CA C 22.247 -4.503 0.904 1.00 . A A . 59 GLU CA 1 1
1 836 1 1 59 GLU CB C 21.349 -4.528 2.152 1.00 . A A . 59 GLU CB 1 1
1 837 1 1 59 GLU CD C 21.495 -2.252 3.234 1.00 . A A . 59 GLU CD 1 1
1 838 1 1 59 GLU CG C 20.637 -3.186 2.373 1.00 . A A . 59 GLU CG 1 1
1 839 1 1 59 GLU H H 20.428 -4.925 -0.157 1.00 . A A . 59 GLU H 1 1
1 840 1 1 59 GLU HA H 22.694 -3.509 0.817 1.00 . A A . 59 GLU HA 1 1
1 841 1 1 59 GLU HB2 H 20.604 -5.318 2.043 1.00 . A A . 59 GLU HB2 1 1
1 842 1 1 59 GLU HB3 H 21.947 -4.755 3.036 1.00 . A A . 59 GLU HB3 1 1
1 843 1 1 59 GLU HG2 H 20.409 -2.722 1.407 1.00 . A A . 59 GLU HG2 1 1
1 844 1 1 59 GLU HG3 H 19.686 -3.366 2.871 1.00 . A A . 59 GLU HG3 1 1
1 845 1 1 59 GLU N N 21.422 -4.768 -0.289 1.00 . A A . 59 GLU N 1 1
1 846 1 1 59 GLU O O 24.484 -5.111 1.537 1.00 . A A . 59 GLU O 1 1
1 847 1 1 59 GLU OE1 O 22.461 -1.646 2.703 1.00 . A A . 59 GLU OE1 1 1
1 848 1 1 59 GLU OE2 O 21.225 -2.130 4.456 1.00 . A A . 59 GLU OE2 1 1
1 849 1 1 60 GLN C C 25.018 -7.864 -0.698 1.00 . A A . 60 GLN C 1 1
1 850 1 1 60 GLN CA C 24.290 -7.778 0.660 1.00 . A A . 60 GLN CA 1 1
1 851 1 1 60 GLN CB C 23.736 -9.133 1.140 1.00 . A A . 60 GLN CB 1 1
1 852 1 1 60 GLN CD C 22.309 -11.168 0.685 1.00 . A A . 60 GLN CD 1 1
1 853 1 1 60 GLN CG C 22.614 -9.730 0.276 1.00 . A A . 60 GLN CG 1 1
1 854 1 1 60 GLN H H 22.313 -7.010 0.320 1.00 . A A . 60 GLN H 1 1
1 855 1 1 60 GLN HA H 25.050 -7.499 1.389 1.00 . A A . 60 GLN HA 1 1
1 856 1 1 60 GLN HB2 H 24.565 -9.843 1.168 1.00 . A A . 60 GLN HB2 1 1
1 857 1 1 60 GLN HB3 H 23.368 -9.021 2.163 1.00 . A A . 60 GLN HB3 1 1
1 858 1 1 60 GLN HE21 H 22.917 -11.900 -1.098 1.00 . A A . 60 GLN HE21 1 1
1 859 1 1 60 GLN HE22 H 22.335 -13.080 0.077 1.00 . A A . 60 GLN HE22 1 1
1 860 1 1 60 GLN HG2 H 21.702 -9.140 0.386 1.00 . A A . 60 GLN HG2 1 1
1 861 1 1 60 GLN HG3 H 22.909 -9.718 -0.771 1.00 . A A . 60 GLN HG3 1 1
1 862 1 1 60 GLN N N 23.222 -6.763 0.681 1.00 . A A . 60 GLN N 1 1
1 863 1 1 60 GLN NE2 N 22.542 -12.128 -0.187 1.00 . A A . 60 GLN NE2 1 1
1 864 1 1 60 GLN O O 26.218 -8.140 -0.724 1.00 . A A . 60 GLN O 1 1
1 865 1 1 60 GLN OE1 O 21.865 -11.466 1.791 1.00 . A A . 60 GLN OE1 1 1
1 866 1 1 61 ALA C C 25.977 -6.564 -3.433 1.00 . A A . 61 ALA C 1 1
1 867 1 1 61 ALA CA C 24.936 -7.669 -3.159 1.00 . A A . 61 ALA CA 1 1
1 868 1 1 61 ALA CB C 23.817 -7.654 -4.205 1.00 . A A . 61 ALA CB 1 1
1 869 1 1 61 ALA H H 23.346 -7.405 -1.753 1.00 . A A . 61 ALA H 1 1
1 870 1 1 61 ALA HA H 25.452 -8.630 -3.243 1.00 . A A . 61 ALA HA 1 1
1 871 1 1 61 ALA HB1 H 23.096 -8.444 -4.011 1.00 . A A . 61 ALA HB1 1 1
1 872 1 1 61 ALA HB2 H 23.307 -6.691 -4.192 1.00 . A A . 61 ALA HB2 1 1
1 873 1 1 61 ALA HB3 H 24.242 -7.801 -5.197 1.00 . A A . 61 ALA HB3 1 1
1 874 1 1 61 ALA N N 24.341 -7.587 -1.821 1.00 . A A . 61 ALA N 1 1
1 875 1 1 61 ALA O O 27.032 -6.828 -4.020 1.00 . A A . 61 ALA O 1 1
1 876 1 1 62 ARG C C 27.813 -4.120 -2.202 1.00 . A A . 62 ARG C 1 1
1 877 1 1 62 ARG CA C 26.615 -4.153 -3.169 1.00 . A A . 62 ARG CA 1 1
1 878 1 1 62 ARG CB C 25.796 -2.848 -3.068 1.00 . A A . 62 ARG CB 1 1
1 879 1 1 62 ARG CD C 23.944 -1.404 -4.022 1.00 . A A . 62 ARG CD 1 1
1 880 1 1 62 ARG CG C 24.694 -2.733 -4.138 1.00 . A A . 62 ARG CG 1 1
1 881 1 1 62 ARG CZ C 24.698 0.979 -4.362 1.00 . A A . 62 ARG CZ 1 1
1 882 1 1 62 ARG H H 24.820 -5.170 -2.517 1.00 . A A . 62 ARG H 1 1
1 883 1 1 62 ARG HA H 27.053 -4.206 -4.161 1.00 . A A . 62 ARG HA 1 1
1 884 1 1 62 ARG HB2 H 25.349 -2.786 -2.074 1.00 . A A . 62 ARG HB2 1 1
1 885 1 1 62 ARG HB3 H 26.473 -1.998 -3.193 1.00 . A A . 62 ARG HB3 1 1
1 886 1 1 62 ARG HD2 H 22.975 -1.526 -4.513 1.00 . A A . 62 ARG HD2 1 1
1 887 1 1 62 ARG HD3 H 23.757 -1.184 -2.971 1.00 . A A . 62 ARG HD3 1 1
1 888 1 1 62 ARG HE H 25.159 -0.534 -5.542 1.00 . A A . 62 ARG HE 1 1
1 889 1 1 62 ARG HG2 H 25.134 -2.826 -5.130 1.00 . A A . 62 ARG HG2 1 1
1 890 1 1 62 ARG HG3 H 23.974 -3.543 -4.007 1.00 . A A . 62 ARG HG3 1 1
1 891 1 1 62 ARG HH11 H 23.812 0.785 -2.590 1.00 . A A . 62 ARG HH11 1 1
1 892 1 1 62 ARG HH12 H 24.220 2.431 -3.048 1.00 . A A . 62 ARG HH12 1 1
1 893 1 1 62 ARG HH21 H 25.638 1.521 -6.048 1.00 . A A . 62 ARG HH21 1 1
1 894 1 1 62 ARG HH22 H 25.234 2.811 -4.952 1.00 . A A . 62 ARG HH22 1 1
1 895 1 1 62 ARG N N 25.713 -5.321 -2.986 1.00 . A A . 62 ARG N 1 1
1 896 1 1 62 ARG NE N 24.677 -0.300 -4.687 1.00 . A A . 62 ARG NE 1 1
1 897 1 1 62 ARG NH1 N 24.189 1.440 -3.257 1.00 . A A . 62 ARG NH1 1 1
1 898 1 1 62 ARG NH2 N 25.247 1.834 -5.173 1.00 . A A . 62 ARG NH2 1 1
1 899 1 1 62 ARG O O 28.680 -3.256 -2.327 1.00 . A A . 62 ARG O 1 1
1 900 1 1 63 ARG C C 30.235 -5.577 -0.520 1.00 . A A . 63 ARG C 1 1
1 901 1 1 63 ARG CA C 28.827 -5.095 -0.130 1.00 . A A . 63 ARG CA 1 1
1 902 1 1 63 ARG CB C 28.209 -5.966 0.980 1.00 . A A . 63 ARG CB 1 1
1 903 1 1 63 ARG CD C 28.014 -6.414 3.453 1.00 . A A . 63 ARG CD 1 1
1 904 1 1 63 ARG CG C 28.742 -5.608 2.368 1.00 . A A . 63 ARG CG 1 1
1 905 1 1 63 ARG CZ C 28.137 -6.615 5.942 1.00 . A A . 63 ARG CZ 1 1
1 906 1 1 63 ARG H H 27.093 -5.696 -1.201 1.00 . A A . 63 ARG H 1 1
1 907 1 1 63 ARG HA H 28.962 -4.082 0.228 1.00 . A A . 63 ARG HA 1 1
1 908 1 1 63 ARG HB2 H 27.125 -5.819 0.994 1.00 . A A . 63 ARG HB2 1 1
1 909 1 1 63 ARG HB3 H 28.406 -7.017 0.761 1.00 . A A . 63 ARG HB3 1 1
1 910 1 1 63 ARG HD2 H 26.944 -6.215 3.383 1.00 . A A . 63 ARG HD2 1 1
1 911 1 1 63 ARG HD3 H 28.186 -7.479 3.276 1.00 . A A . 63 ARG HD3 1 1
1 912 1 1 63 ARG HE H 29.200 -5.333 4.859 1.00 . A A . 63 ARG HE 1 1
1 913 1 1 63 ARG HG2 H 29.811 -5.819 2.421 1.00 . A A . 63 ARG HG2 1 1
1 914 1 1 63 ARG HG3 H 28.552 -4.548 2.527 1.00 . A A . 63 ARG HG3 1 1
1 915 1 1 63 ARG HH11 H 26.835 -7.898 5.133 1.00 . A A . 63 ARG HH11 1 1
1 916 1 1 63 ARG HH12 H 26.994 -7.991 6.865 1.00 . A A . 63 ARG HH12 1 1
1 917 1 1 63 ARG HH21 H 29.358 -5.499 7.069 1.00 . A A . 63 ARG HH21 1 1
1 918 1 1 63 ARG HH22 H 28.376 -6.651 7.937 1.00 . A A . 63 ARG HH22 1 1
1 919 1 1 63 ARG N N 27.853 -5.042 -1.233 1.00 . A A . 63 ARG N 1 1
1 920 1 1 63 ARG NE N 28.503 -6.057 4.798 1.00 . A A . 63 ARG NE 1 1
1 921 1 1 63 ARG NH1 N 27.251 -7.574 5.987 1.00 . A A . 63 ARG NH1 1 1
1 922 1 1 63 ARG NH2 N 28.655 -6.219 7.067 1.00 . A A . 63 ARG NH2 1 1
1 923 1 1 63 ARG O O 31.194 -5.379 0.227 1.00 . A A . 63 ARG O 1 1
1 924 1 1 64 GLU C C 32.585 -5.653 -2.756 1.00 . A A . 64 GLU C 1 1
1 925 1 1 64 GLU CA C 31.607 -6.741 -2.264 1.00 . A A . 64 GLU CA 1 1
1 926 1 1 64 GLU CB C 31.299 -7.747 -3.390 1.00 . A A . 64 GLU CB 1 1
1 927 1 1 64 GLU CD C 30.405 -10.115 -3.970 1.00 . A A . 64 GLU CD 1 1
1 928 1 1 64 GLU CG C 30.577 -9.016 -2.891 1.00 . A A . 64 GLU CG 1 1
1 929 1 1 64 GLU H H 29.503 -6.279 -2.225 1.00 . A A . 64 GLU H 1 1
1 930 1 1 64 GLU HA H 32.138 -7.281 -1.480 1.00 . A A . 64 GLU HA 1 1
1 931 1 1 64 GLU HB2 H 30.692 -7.261 -4.152 1.00 . A A . 64 GLU HB2 1 1
1 932 1 1 64 GLU HB3 H 32.250 -8.043 -3.844 1.00 . A A . 64 GLU HB3 1 1
1 933 1 1 64 GLU HG2 H 31.142 -9.427 -2.053 1.00 . A A . 64 GLU HG2 1 1
1 934 1 1 64 GLU HG3 H 29.587 -8.731 -2.521 1.00 . A A . 64 GLU HG3 1 1
1 935 1 1 64 GLU N N 30.352 -6.208 -1.690 1.00 . A A . 64 GLU N 1 1
1 936 1 1 64 GLU O O 33.773 -5.701 -2.359 1.00 . A A . 64 GLU O 1 1
1 937 1 1 64 GLU OXT O 32.177 -4.760 -3.536 1.00 . A A . 64 GLU OXT 1 1
1 938 1 1 64 GLU OE1 O 29.684 -11.112 -3.705 1.00 . A A . 64 GLU OE1 1 1
1 939 1 1 64 GLU OE2 O 31.001 -10.031 -5.073 1.00 . A A . 64 GLU OE2 1 1
1 940 2 1 1 GLY C C -0.581 -24.731 -7.446 1.00 . B B . 101 GLY C 1 1
1 941 2 1 1 GLY CA C -1.991 -25.217 -7.120 1.00 . B B . 101 GLY CA 1 1
1 942 2 1 1 GLY H1 H -1.417 -26.995 -6.263 1.00 . B B . 101 GLY H1 1 1
1 943 2 1 1 GLY H2 H -1.773 -27.124 -7.849 1.00 . B B . 101 GLY H2 1 1
1 944 2 1 1 GLY H3 H -2.980 -26.985 -6.744 1.00 . B B . 101 GLY H3 1 1
1 945 2 1 1 GLY HA2 H -2.662 -24.897 -7.917 1.00 . B B . 101 GLY HA2 1 1
1 946 2 1 1 GLY HA3 H -2.305 -24.761 -6.183 1.00 . B B . 101 GLY HA3 1 1
1 947 2 1 1 GLY N N -2.049 -26.688 -6.985 1.00 . B B . 101 GLY N 1 1
1 948 2 1 1 GLY O O 0.397 -25.452 -7.220 1.00 . B B . 101 GLY O 1 1
1 949 2 1 2 PRO C C 1.719 -22.592 -7.110 1.00 . B B . 102 PRO C 1 1
1 950 2 1 2 PRO CA C 0.848 -22.905 -8.341 1.00 . B B . 102 PRO CA 1 1
1 951 2 1 2 PRO CB C 0.506 -21.640 -9.137 1.00 . B B . 102 PRO CB 1 1
1 952 2 1 2 PRO CD C -1.523 -22.559 -8.270 1.00 . B B . 102 PRO CD 1 1
1 953 2 1 2 PRO CG C -0.843 -21.221 -8.555 1.00 . B B . 102 PRO CG 1 1
1 954 2 1 2 PRO HA H 1.394 -23.590 -8.990 1.00 . B B . 102 PRO HA 1 1
1 955 2 1 2 PRO HB2 H 1.254 -20.854 -9.023 1.00 . B B . 102 PRO HB2 1 1
1 956 2 1 2 PRO HB3 H 0.375 -21.896 -10.188 1.00 . B B . 102 PRO HB3 1 1
1 957 2 1 2 PRO HD2 H -2.202 -22.457 -7.424 1.00 . B B . 102 PRO HD2 1 1
1 958 2 1 2 PRO HD3 H -2.070 -22.877 -9.163 1.00 . B B . 102 PRO HD3 1 1
1 959 2 1 2 PRO HG2 H -0.678 -20.685 -7.616 1.00 . B B . 102 PRO HG2 1 1
1 960 2 1 2 PRO HG3 H -1.421 -20.603 -9.248 1.00 . B B . 102 PRO HG3 1 1
1 961 2 1 2 PRO N N -0.444 -23.502 -7.984 1.00 . B B . 102 PRO N 1 1
1 962 2 1 2 PRO O O 1.214 -22.247 -6.036 1.00 . B B . 102 PRO O 1 1
1 963 2 1 3 GLY C C 4.441 -20.939 -6.036 1.00 . B B . 103 GLY C 1 1
1 964 2 1 3 GLY CA C 4.034 -22.415 -6.210 1.00 . B B . 103 GLY CA 1 1
1 965 2 1 3 GLY H H 3.399 -22.970 -8.175 1.00 . B B . 103 GLY H 1 1
1 966 2 1 3 GLY HA2 H 3.645 -22.767 -5.253 1.00 . B B . 103 GLY HA2 1 1
1 967 2 1 3 GLY HA3 H 4.940 -22.981 -6.432 1.00 . B B . 103 GLY HA3 1 1
1 968 2 1 3 GLY N N 3.044 -22.678 -7.270 1.00 . B B . 103 GLY N 1 1
1 969 2 1 3 GLY O O 5.256 -20.624 -5.162 1.00 . B B . 103 GLY O 1 1
1 970 2 1 4 SER C C 3.116 -17.728 -7.461 1.00 . B B . 104 SER C 1 1
1 971 2 1 4 SER CA C 4.258 -18.600 -6.908 1.00 . B B . 104 SER CA 1 1
1 972 2 1 4 SER CB C 5.535 -18.404 -7.744 1.00 . B B . 104 SER CB 1 1
1 973 2 1 4 SER H H 3.226 -20.354 -7.535 1.00 . B B . 104 SER H 1 1
1 974 2 1 4 SER HA H 4.462 -18.250 -5.893 1.00 . B B . 104 SER HA 1 1
1 975 2 1 4 SER HB2 H 5.798 -17.343 -7.745 1.00 . B B . 104 SER HB2 1 1
1 976 2 1 4 SER HB3 H 6.360 -18.955 -7.289 1.00 . B B . 104 SER HB3 1 1
1 977 2 1 4 SER HG H 5.397 -19.834 -9.079 1.00 . B B . 104 SER HG 1 1
1 978 2 1 4 SER N N 3.906 -20.030 -6.862 1.00 . B B . 104 SER N 1 1
1 979 2 1 4 SER O O 2.142 -18.238 -8.026 1.00 . B B . 104 SER O 1 1
1 980 2 1 4 SER OG O 5.366 -18.844 -9.086 1.00 . B B . 104 SER OG 1 1
1 981 2 1 5 TYR C C 0.869 -15.540 -7.355 1.00 . B B . 105 TYR C 1 1
1 982 2 1 5 TYR CA C 2.337 -15.363 -7.790 1.00 . B B . 105 TYR CA 1 1
1 983 2 1 5 TYR CB C 2.524 -15.165 -9.309 1.00 . B B . 105 TYR CB 1 1
1 984 2 1 5 TYR CD1 C 4.790 -15.687 -10.332 1.00 . B B . 105 TYR CD1 1 1
1 985 2 1 5 TYR CD2 C 4.395 -13.459 -9.418 1.00 . B B . 105 TYR CD2 1 1
1 986 2 1 5 TYR CE1 C 6.103 -15.315 -10.688 1.00 . B B . 105 TYR CE1 1 1
1 987 2 1 5 TYR CE2 C 5.701 -13.077 -9.780 1.00 . B B . 105 TYR CE2 1 1
1 988 2 1 5 TYR CG C 3.937 -14.760 -9.702 1.00 . B B . 105 TYR CG 1 1
1 989 2 1 5 TYR CZ C 6.561 -14.004 -10.416 1.00 . B B . 105 TYR CZ 1 1
1 990 2 1 5 TYR H H 4.068 -16.089 -6.811 1.00 . B B . 105 TYR H 1 1
1 991 2 1 5 TYR HA H 2.660 -14.428 -7.327 1.00 . B B . 105 TYR HA 1 1
1 992 2 1 5 TYR HB2 H 2.251 -16.082 -9.829 1.00 . B B . 105 TYR HB2 1 1
1 993 2 1 5 TYR HB3 H 1.842 -14.382 -9.646 1.00 . B B . 105 TYR HB3 1 1
1 994 2 1 5 TYR HD1 H 4.436 -16.690 -10.541 1.00 . B B . 105 TYR HD1 1 1
1 995 2 1 5 TYR HD2 H 3.745 -12.754 -8.918 1.00 . B B . 105 TYR HD2 1 1
1 996 2 1 5 TYR HE1 H 6.758 -16.029 -11.163 1.00 . B B . 105 TYR HE1 1 1
1 997 2 1 5 TYR HE2 H 6.062 -12.081 -9.555 1.00 . B B . 105 TYR HE2 1 1
1 998 2 1 5 TYR HH H 8.316 -14.352 -11.203 1.00 . B B . 105 TYR HH 1 1
1 999 2 1 5 TYR N N 3.244 -16.409 -7.291 1.00 . B B . 105 TYR N 1 1
1 1000 2 1 5 TYR O O -0.033 -15.783 -8.161 1.00 . B B . 105 TYR O 1 1
1 1001 2 1 5 TYR OH O 7.825 -13.628 -10.765 1.00 . B B . 105 TYR OH 1 1
1 1002 2 1 6 ASP C C -1.524 -14.136 -5.950 1.00 . B B . 106 ASP C 1 1
1 1003 2 1 6 ASP CA C -0.717 -15.359 -5.456 1.00 . B B . 106 ASP CA 1 1
1 1004 2 1 6 ASP CB C -0.639 -15.379 -3.920 1.00 . B B . 106 ASP CB 1 1
1 1005 2 1 6 ASP CG C 0.044 -16.622 -3.312 1.00 . B B . 106 ASP CG 1 1
1 1006 2 1 6 ASP H H 1.417 -15.185 -5.453 1.00 . B B . 106 ASP H 1 1
1 1007 2 1 6 ASP HA H -1.252 -16.259 -5.762 1.00 . B B . 106 ASP HA 1 1
1 1008 2 1 6 ASP HB2 H -0.114 -14.483 -3.584 1.00 . B B . 106 ASP HB2 1 1
1 1009 2 1 6 ASP HB3 H -1.659 -15.329 -3.532 1.00 . B B . 106 ASP HB3 1 1
1 1010 2 1 6 ASP N N 0.630 -15.397 -6.048 1.00 . B B . 106 ASP N 1 1
1 1011 2 1 6 ASP O O -1.011 -13.014 -5.993 1.00 . B B . 106 ASP O 1 1
1 1012 2 1 6 ASP OD1 O 0.036 -17.710 -3.936 1.00 . B B . 106 ASP OD1 1 1
1 1013 2 1 6 ASP OD2 O 0.569 -16.514 -2.177 1.00 . B B . 106 ASP OD2 1 1
1 1014 2 1 7 ALA C C -5.169 -13.755 -6.611 1.00 . B B . 107 ALA C 1 1
1 1015 2 1 7 ALA CA C -3.701 -13.352 -6.859 1.00 . B B . 107 ALA CA 1 1
1 1016 2 1 7 ALA CB C -3.412 -13.187 -8.358 1.00 . B B . 107 ALA CB 1 1
1 1017 2 1 7 ALA H H -3.179 -15.282 -6.228 1.00 . B B . 107 ALA H 1 1
1 1018 2 1 7 ALA HA H -3.519 -12.400 -6.359 1.00 . B B . 107 ALA HA 1 1
1 1019 2 1 7 ALA HB1 H -4.082 -12.436 -8.788 1.00 . B B . 107 ALA HB1 1 1
1 1020 2 1 7 ALA HB2 H -2.385 -12.853 -8.505 1.00 . B B . 107 ALA HB2 1 1
1 1021 2 1 7 ALA HB3 H -3.565 -14.142 -8.876 1.00 . B B . 107 ALA HB3 1 1
1 1022 2 1 7 ALA N N -2.790 -14.356 -6.315 1.00 . B B . 107 ALA N 1 1
1 1023 2 1 7 ALA O O -5.485 -14.937 -6.438 1.00 . B B . 107 ALA O 1 1
1 1024 2 1 8 ALA C C -7.912 -13.578 -5.039 1.00 . B B . 108 ALA C 1 1
1 1025 2 1 8 ALA CA C -7.511 -12.888 -6.369 1.00 . B B . 108 ALA CA 1 1
1 1026 2 1 8 ALA CB C -8.182 -13.491 -7.617 1.00 . B B . 108 ALA CB 1 1
1 1027 2 1 8 ALA H H -5.693 -11.837 -6.757 1.00 . B B . 108 ALA H 1 1
1 1028 2 1 8 ALA HA H -7.896 -11.869 -6.274 1.00 . B B . 108 ALA HA 1 1
1 1029 2 1 8 ALA HB1 H -7.892 -14.535 -7.734 1.00 . B B . 108 ALA HB1 1 1
1 1030 2 1 8 ALA HB2 H -9.271 -13.434 -7.521 1.00 . B B . 108 ALA HB2 1 1
1 1031 2 1 8 ALA HB3 H -7.884 -12.939 -8.506 1.00 . B B . 108 ALA HB3 1 1
1 1032 2 1 8 ALA N N -6.062 -12.761 -6.597 1.00 . B B . 108 ALA N 1 1
1 1033 2 1 8 ALA O O -9.039 -14.063 -4.894 1.00 . B B . 108 ALA O 1 1
1 1034 2 1 9 LEU C C -8.252 -13.146 -1.928 1.00 . B B . 109 LEU C 1 1
1 1035 2 1 9 LEU CA C -7.269 -14.078 -2.687 1.00 . B B . 109 LEU CA 1 1
1 1036 2 1 9 LEU CB C -5.936 -14.367 -1.951 1.00 . B B . 109 LEU CB 1 1
1 1037 2 1 9 LEU CD1 C -5.031 -12.012 -1.540 1.00 . B B . 109 LEU CD1 1 1
1 1038 2 1 9 LEU CD2 C -3.515 -13.957 -1.426 1.00 . B B . 109 LEU CD2 1 1
1 1039 2 1 9 LEU CG C -4.751 -13.392 -2.125 1.00 . B B . 109 LEU CG 1 1
1 1040 2 1 9 LEU H H -6.106 -13.189 -4.244 1.00 . B B . 109 LEU H 1 1
1 1041 2 1 9 LEU HA H -7.778 -15.039 -2.785 1.00 . B B . 109 LEU HA 1 1
1 1042 2 1 9 LEU HB2 H -6.129 -14.469 -0.887 1.00 . B B . 109 LEU HB2 1 1
1 1043 2 1 9 LEU HB3 H -5.595 -15.346 -2.301 1.00 . B B . 109 LEU HB3 1 1
1 1044 2 1 9 LEU HD11 H -5.831 -11.526 -2.098 1.00 . B B . 109 LEU HD11 1 1
1 1045 2 1 9 LEU HD12 H -5.314 -12.098 -0.488 1.00 . B B . 109 LEU HD12 1 1
1 1046 2 1 9 LEU HD13 H -4.134 -11.396 -1.612 1.00 . B B . 109 LEU HD13 1 1
1 1047 2 1 9 LEU HD21 H -3.295 -14.955 -1.802 1.00 . B B . 109 LEU HD21 1 1
1 1048 2 1 9 LEU HD22 H -2.655 -13.313 -1.608 1.00 . B B . 109 LEU HD22 1 1
1 1049 2 1 9 LEU HD23 H -3.683 -14.015 -0.354 1.00 . B B . 109 LEU HD23 1 1
1 1050 2 1 9 LEU HG H -4.509 -13.298 -3.186 1.00 . B B . 109 LEU HG 1 1
1 1051 2 1 9 LEU N N -7.004 -13.607 -4.055 1.00 . B B . 109 LEU N 1 1
1 1052 2 1 9 LEU O O -8.375 -11.965 -2.280 1.00 . B B . 109 LEU O 1 1
1 1053 2 1 10 PRO C C -9.537 -11.671 0.485 1.00 . B B . 110 PRO C 1 1
1 1054 2 1 10 PRO CA C -10.066 -12.909 -0.255 1.00 . B B . 110 PRO CA 1 1
1 1055 2 1 10 PRO CB C -10.766 -13.904 0.684 1.00 . B B . 110 PRO CB 1 1
1 1056 2 1 10 PRO CD C -8.967 -15.022 -0.415 1.00 . B B . 110 PRO CD 1 1
1 1057 2 1 10 PRO CG C -9.697 -14.966 0.924 1.00 . B B . 110 PRO CG 1 1
1 1058 2 1 10 PRO HA H -10.785 -12.573 -1.001 1.00 . B B . 110 PRO HA 1 1
1 1059 2 1 10 PRO HB2 H -11.099 -13.448 1.621 1.00 . B B . 110 PRO HB2 1 1
1 1060 2 1 10 PRO HB3 H -11.613 -14.351 0.166 1.00 . B B . 110 PRO HB3 1 1
1 1061 2 1 10 PRO HD2 H -7.948 -15.379 -0.265 1.00 . B B . 110 PRO HD2 1 1
1 1062 2 1 10 PRO HD3 H -9.497 -15.686 -1.095 1.00 . B B . 110 PRO HD3 1 1
1 1063 2 1 10 PRO HG2 H -9.016 -14.632 1.709 1.00 . B B . 110 PRO HG2 1 1
1 1064 2 1 10 PRO HG3 H -10.134 -15.928 1.189 1.00 . B B . 110 PRO HG3 1 1
1 1065 2 1 10 PRO N N -9.009 -13.661 -0.935 1.00 . B B . 110 PRO N 1 1
1 1066 2 1 10 PRO O O -8.375 -11.600 0.893 1.00 . B B . 110 PRO O 1 1
1 1067 2 1 11 ILE C C -9.512 -9.467 2.692 1.00 . B B . 111 ILE C 1 1
1 1068 2 1 11 ILE CA C -10.057 -9.378 1.261 1.00 . B B . 111 ILE CA 1 1
1 1069 2 1 11 ILE CB C -11.230 -8.385 1.135 1.00 . B B . 111 ILE CB 1 1
1 1070 2 1 11 ILE CD1 C -11.666 -5.858 0.944 1.00 . B B . 111 ILE CD1 1 1
1 1071 2 1 11 ILE CG1 C -10.726 -6.958 1.426 1.00 . B B . 111 ILE CG1 1 1
1 1072 2 1 11 ILE CG2 C -12.439 -8.751 2.021 1.00 . B B . 111 ILE CG2 1 1
1 1073 2 1 11 ILE H H -11.362 -10.808 0.346 1.00 . B B . 111 ILE H 1 1
1 1074 2 1 11 ILE HA H -9.248 -8.989 0.645 1.00 . B B . 111 ILE HA 1 1
1 1075 2 1 11 ILE HB H -11.567 -8.404 0.096 1.00 . B B . 111 ILE HB 1 1
1 1076 2 1 11 ILE HD11 H -11.848 -5.982 -0.123 1.00 . B B . 111 ILE HD11 1 1
1 1077 2 1 11 ILE HD12 H -12.604 -5.885 1.491 1.00 . B B . 111 ILE HD12 1 1
1 1078 2 1 11 ILE HD13 H -11.178 -4.899 1.119 1.00 . B B . 111 ILE HD13 1 1
1 1079 2 1 11 ILE HG12 H -10.562 -6.833 2.497 1.00 . B B . 111 ILE HG12 1 1
1 1080 2 1 11 ILE HG13 H -9.775 -6.805 0.920 1.00 . B B . 111 ILE HG13 1 1
1 1081 2 1 11 ILE HG21 H -12.762 -9.771 1.810 1.00 . B B . 111 ILE HG21 1 1
1 1082 2 1 11 ILE HG22 H -12.186 -8.671 3.078 1.00 . B B . 111 ILE HG22 1 1
1 1083 2 1 11 ILE HG23 H -13.273 -8.085 1.808 1.00 . B B . 111 ILE HG23 1 1
1 1084 2 1 11 ILE N N -10.418 -10.685 0.688 1.00 . B B . 111 ILE N 1 1
1 1085 2 1 11 ILE O O -8.648 -8.677 3.076 1.00 . B B . 111 ILE O 1 1
1 1086 2 1 12 ASP C C -7.950 -11.121 4.795 1.00 . B B . 112 ASP C 1 1
1 1087 2 1 12 ASP CA C -9.434 -10.717 4.820 1.00 . B B . 112 ASP CA 1 1
1 1088 2 1 12 ASP CB C -10.257 -11.830 5.498 1.00 . B B . 112 ASP CB 1 1
1 1089 2 1 12 ASP CG C -11.756 -11.527 5.684 1.00 . B B . 112 ASP CG 1 1
1 1090 2 1 12 ASP H H -10.678 -11.056 3.107 1.00 . B B . 112 ASP H 1 1
1 1091 2 1 12 ASP HA H -9.520 -9.813 5.426 1.00 . B B . 112 ASP HA 1 1
1 1092 2 1 12 ASP HB2 H -10.156 -12.740 4.904 1.00 . B B . 112 ASP HB2 1 1
1 1093 2 1 12 ASP HB3 H -9.822 -12.026 6.478 1.00 . B B . 112 ASP HB3 1 1
1 1094 2 1 12 ASP N N -9.956 -10.454 3.472 1.00 . B B . 112 ASP N 1 1
1 1095 2 1 12 ASP O O -7.180 -10.709 5.662 1.00 . B B . 112 ASP O 1 1
1 1096 2 1 12 ASP OD1 O -12.192 -10.362 5.524 1.00 . B B . 112 ASP OD1 1 1
1 1097 2 1 12 ASP OD2 O -12.510 -12.478 6.005 1.00 . B B . 112 ASP OD2 1 1
1 1098 2 1 13 GLU C C -5.170 -11.229 3.299 1.00 . B B . 113 GLU C 1 1
1 1099 2 1 13 GLU CA C -6.137 -12.364 3.661 1.00 . B B . 113 GLU CA 1 1
1 1100 2 1 13 GLU CB C -6.104 -13.516 2.643 1.00 . B B . 113 GLU CB 1 1
1 1101 2 1 13 GLU CD C -4.300 -15.082 3.663 1.00 . B B . 113 GLU CD 1 1
1 1102 2 1 13 GLU CG C -4.738 -14.202 2.474 1.00 . B B . 113 GLU CG 1 1
1 1103 2 1 13 GLU H H -8.164 -12.128 3.048 1.00 . B B . 113 GLU H 1 1
1 1104 2 1 13 GLU HA H -5.823 -12.759 4.625 1.00 . B B . 113 GLU HA 1 1
1 1105 2 1 13 GLU HB2 H -6.848 -14.263 2.918 1.00 . B B . 113 GLU HB2 1 1
1 1106 2 1 13 GLU HB3 H -6.389 -13.120 1.669 1.00 . B B . 113 GLU HB3 1 1
1 1107 2 1 13 GLU HG2 H -4.809 -14.838 1.591 1.00 . B B . 113 GLU HG2 1 1
1 1108 2 1 13 GLU HG3 H -3.969 -13.449 2.270 1.00 . B B . 113 GLU HG3 1 1
1 1109 2 1 13 GLU N N -7.515 -11.885 3.786 1.00 . B B . 113 GLU N 1 1
1 1110 2 1 13 GLU O O -4.186 -11.011 4.005 1.00 . B B . 113 GLU O 1 1
1 1111 2 1 13 GLU OE1 O -3.215 -15.709 3.583 1.00 . B B . 113 GLU OE1 1 1
1 1112 2 1 13 GLU OE2 O -5.029 -15.187 4.680 1.00 . B B . 113 GLU OE2 1 1
1 1113 2 1 14 LEU C C -4.607 -8.193 2.933 1.00 . B B . 114 LEU C 1 1
1 1114 2 1 14 LEU CA C -4.633 -9.304 1.856 1.00 . B B . 114 LEU CA 1 1
1 1115 2 1 14 LEU CB C -5.035 -8.802 0.455 1.00 . B B . 114 LEU CB 1 1
1 1116 2 1 14 LEU CD1 C -6.511 -6.738 0.522 1.00 . B B . 114 LEU CD1 1 1
1 1117 2 1 14 LEU CD2 C -7.032 -8.519 -1.071 1.00 . B B . 114 LEU CD2 1 1
1 1118 2 1 14 LEU CG C -6.463 -8.245 0.320 1.00 . B B . 114 LEU CG 1 1
1 1119 2 1 14 LEU H H -6.308 -10.660 1.720 1.00 . B B . 114 LEU H 1 1
1 1120 2 1 14 LEU HA H -3.612 -9.681 1.760 1.00 . B B . 114 LEU HA 1 1
1 1121 2 1 14 LEU HB2 H -4.320 -8.042 0.135 1.00 . B B . 114 LEU HB2 1 1
1 1122 2 1 14 LEU HB3 H -4.924 -9.644 -0.225 1.00 . B B . 114 LEU HB3 1 1
1 1123 2 1 14 LEU HD11 H -7.529 -6.384 0.362 1.00 . B B . 114 LEU HD11 1 1
1 1124 2 1 14 LEU HD12 H -6.210 -6.475 1.536 1.00 . B B . 114 LEU HD12 1 1
1 1125 2 1 14 LEU HD13 H -5.838 -6.250 -0.180 1.00 . B B . 114 LEU HD13 1 1
1 1126 2 1 14 LEU HD21 H -6.393 -8.070 -1.822 1.00 . B B . 114 LEU HD21 1 1
1 1127 2 1 14 LEU HD22 H -7.096 -9.594 -1.244 1.00 . B B . 114 LEU HD22 1 1
1 1128 2 1 14 LEU HD23 H -8.030 -8.094 -1.154 1.00 . B B . 114 LEU HD23 1 1
1 1129 2 1 14 LEU HG H -7.110 -8.720 1.046 1.00 . B B . 114 LEU HG 1 1
1 1130 2 1 14 LEU N N -5.470 -10.452 2.250 1.00 . B B . 114 LEU N 1 1
1 1131 2 1 14 LEU O O -3.568 -7.566 3.135 1.00 . B B . 114 LEU O 1 1
1 1132 2 1 15 SER C C -4.925 -7.563 6.026 1.00 . B B . 115 SER C 1 1
1 1133 2 1 15 SER CA C -5.755 -7.081 4.827 1.00 . B B . 115 SER CA 1 1
1 1134 2 1 15 SER CB C -7.198 -6.826 5.274 1.00 . B B . 115 SER CB 1 1
1 1135 2 1 15 SER H H -6.540 -8.507 3.439 1.00 . B B . 115 SER H 1 1
1 1136 2 1 15 SER HA H -5.347 -6.119 4.514 1.00 . B B . 115 SER HA 1 1
1 1137 2 1 15 SER HB2 H -7.658 -7.762 5.589 1.00 . B B . 115 SER HB2 1 1
1 1138 2 1 15 SER HB3 H -7.191 -6.138 6.119 1.00 . B B . 115 SER HB3 1 1
1 1139 2 1 15 SER HG H -8.253 -6.994 3.654 1.00 . B B . 115 SER HG 1 1
1 1140 2 1 15 SER N N -5.698 -8.006 3.686 1.00 . B B . 115 SER N 1 1
1 1141 2 1 15 SER O O -4.206 -6.765 6.628 1.00 . B B . 115 SER O 1 1
1 1142 2 1 15 SER OG O -7.949 -6.253 4.218 1.00 . B B . 115 SER OG 1 1
1 1143 2 1 16 ALA C C -2.569 -9.349 6.964 1.00 . B B . 116 ALA C 1 1
1 1144 2 1 16 ALA CA C -4.054 -9.416 7.382 1.00 . B B . 116 ALA CA 1 1
1 1145 2 1 16 ALA CB C -4.486 -10.856 7.702 1.00 . B B . 116 ALA CB 1 1
1 1146 2 1 16 ALA H H -5.571 -9.492 5.867 1.00 . B B . 116 ALA H 1 1
1 1147 2 1 16 ALA HA H -4.152 -8.816 8.285 1.00 . B B . 116 ALA HA 1 1
1 1148 2 1 16 ALA HB1 H -3.861 -11.254 8.505 1.00 . B B . 116 ALA HB1 1 1
1 1149 2 1 16 ALA HB2 H -5.529 -10.865 8.024 1.00 . B B . 116 ALA HB2 1 1
1 1150 2 1 16 ALA HB3 H -4.371 -11.485 6.819 1.00 . B B . 116 ALA HB3 1 1
1 1151 2 1 16 ALA N N -4.946 -8.861 6.357 1.00 . B B . 116 ALA N 1 1
1 1152 2 1 16 ALA O O -1.696 -9.121 7.807 1.00 . B B . 116 ALA O 1 1
1 1153 2 1 17 LEU C C -0.396 -7.931 5.217 1.00 . B B . 117 LEU C 1 1
1 1154 2 1 17 LEU CA C -0.917 -9.376 5.116 1.00 . B B . 117 LEU CA 1 1
1 1155 2 1 17 LEU CB C -0.882 -9.913 3.669 1.00 . B B . 117 LEU CB 1 1
1 1156 2 1 17 LEU CD1 C -1.123 -12.398 4.343 1.00 . B B . 117 LEU CD1 1 1
1 1157 2 1 17 LEU CD2 C -0.347 -11.791 2.082 1.00 . B B . 117 LEU CD2 1 1
1 1158 2 1 17 LEU CG C -0.340 -11.351 3.544 1.00 . B B . 117 LEU CG 1 1
1 1159 2 1 17 LEU H H -3.021 -9.777 5.037 1.00 . B B . 117 LEU H 1 1
1 1160 2 1 17 LEU HA H -0.242 -9.987 5.716 1.00 . B B . 117 LEU HA 1 1
1 1161 2 1 17 LEU HB2 H -1.872 -9.853 3.228 1.00 . B B . 117 LEU HB2 1 1
1 1162 2 1 17 LEU HB3 H -0.229 -9.272 3.076 1.00 . B B . 117 LEU HB3 1 1
1 1163 2 1 17 LEU HD11 H -1.174 -12.117 5.392 1.00 . B B . 117 LEU HD11 1 1
1 1164 2 1 17 LEU HD12 H -2.136 -12.494 3.949 1.00 . B B . 117 LEU HD12 1 1
1 1165 2 1 17 LEU HD13 H -0.625 -13.360 4.268 1.00 . B B . 117 LEU HD13 1 1
1 1166 2 1 17 LEU HD21 H -1.370 -11.795 1.700 1.00 . B B . 117 LEU HD21 1 1
1 1167 2 1 17 LEU HD22 H 0.249 -11.104 1.488 1.00 . B B . 117 LEU HD22 1 1
1 1168 2 1 17 LEU HD23 H 0.076 -12.792 1.987 1.00 . B B . 117 LEU HD23 1 1
1 1169 2 1 17 LEU HG H 0.690 -11.363 3.895 1.00 . B B . 117 LEU HG 1 1
1 1170 2 1 17 LEU N N -2.268 -9.511 5.669 1.00 . B B . 117 LEU N 1 1
1 1171 2 1 17 LEU O O 0.702 -7.736 5.738 1.00 . B B . 117 LEU O 1 1
1 1172 2 1 18 LEU C C -0.551 -5.048 6.382 1.00 . B B . 118 LEU C 1 1
1 1173 2 1 18 LEU CA C -0.681 -5.510 4.924 1.00 . B B . 118 LEU CA 1 1
1 1174 2 1 18 LEU CB C -1.513 -4.558 4.042 1.00 . B B . 118 LEU CB 1 1
1 1175 2 1 18 LEU CD1 C -3.108 -3.103 5.458 1.00 . B B . 118 LEU CD1 1 1
1 1176 2 1 18 LEU CD2 C -3.796 -3.905 3.252 1.00 . B B . 118 LEU CD2 1 1
1 1177 2 1 18 LEU CG C -2.963 -4.270 4.477 1.00 . B B . 118 LEU CG 1 1
1 1178 2 1 18 LEU H H -2.032 -7.096 4.343 1.00 . B B . 118 LEU H 1 1
1 1179 2 1 18 LEU HA H 0.331 -5.472 4.519 1.00 . B B . 118 LEU HA 1 1
1 1180 2 1 18 LEU HB2 H -0.986 -3.607 3.960 1.00 . B B . 118 LEU HB2 1 1
1 1181 2 1 18 LEU HB3 H -1.527 -4.995 3.040 1.00 . B B . 118 LEU HB3 1 1
1 1182 2 1 18 LEU HD11 H -2.740 -2.185 5.004 1.00 . B B . 118 LEU HD11 1 1
1 1183 2 1 18 LEU HD12 H -4.163 -2.971 5.710 1.00 . B B . 118 LEU HD12 1 1
1 1184 2 1 18 LEU HD13 H -2.568 -3.300 6.376 1.00 . B B . 118 LEU HD13 1 1
1 1185 2 1 18 LEU HD21 H -4.836 -3.754 3.544 1.00 . B B . 118 LEU HD21 1 1
1 1186 2 1 18 LEU HD22 H -3.414 -2.989 2.795 1.00 . B B . 118 LEU HD22 1 1
1 1187 2 1 18 LEU HD23 H -3.755 -4.723 2.532 1.00 . B B . 118 LEU HD23 1 1
1 1188 2 1 18 LEU HG H -3.381 -5.170 4.910 1.00 . B B . 118 LEU HG 1 1
1 1189 2 1 18 LEU N N -1.150 -6.902 4.802 1.00 . B B . 118 LEU N 1 1
1 1190 2 1 18 LEU O O 0.373 -4.299 6.701 1.00 . B B . 118 LEU O 1 1
1 1191 2 1 19 ARG C C -0.059 -5.832 9.376 1.00 . B B . 119 ARG C 1 1
1 1192 2 1 19 ARG CA C -1.302 -5.216 8.725 1.00 . B B . 119 ARG CA 1 1
1 1193 2 1 19 ARG CB C -2.587 -5.610 9.464 1.00 . B B . 119 ARG CB 1 1
1 1194 2 1 19 ARG CD C -4.963 -4.886 10.053 1.00 . B B . 119 ARG CD 1 1
1 1195 2 1 19 ARG CG C -3.739 -4.631 9.164 1.00 . B B . 119 ARG CG 1 1
1 1196 2 1 19 ARG CZ C -5.486 -4.524 12.486 1.00 . B B . 119 ARG CZ 1 1
1 1197 2 1 19 ARG H H -2.170 -6.124 6.975 1.00 . B B . 119 ARG H 1 1
1 1198 2 1 19 ARG HA H -1.174 -4.137 8.835 1.00 . B B . 119 ARG HA 1 1
1 1199 2 1 19 ARG HB2 H -2.872 -6.628 9.196 1.00 . B B . 119 ARG HB2 1 1
1 1200 2 1 19 ARG HB3 H -2.376 -5.596 10.534 1.00 . B B . 119 ARG HB3 1 1
1 1201 2 1 19 ARG HD2 H -5.777 -4.243 9.709 1.00 . B B . 119 ARG HD2 1 1
1 1202 2 1 19 ARG HD3 H -5.273 -5.929 9.957 1.00 . B B . 119 ARG HD3 1 1
1 1203 2 1 19 ARG HE H -3.698 -4.348 11.699 1.00 . B B . 119 ARG HE 1 1
1 1204 2 1 19 ARG HG2 H -3.405 -3.610 9.340 1.00 . B B . 119 ARG HG2 1 1
1 1205 2 1 19 ARG HG3 H -4.030 -4.716 8.125 1.00 . B B . 119 ARG HG3 1 1
1 1206 2 1 19 ARG HH11 H -7.141 -5.057 11.505 1.00 . B B . 119 ARG HH11 1 1
1 1207 2 1 19 ARG HH12 H -7.346 -4.746 13.211 1.00 . B B . 119 ARG HH12 1 1
1 1208 2 1 19 ARG HH21 H -4.013 -3.949 13.681 1.00 . B B . 119 ARG HH21 1 1
1 1209 2 1 19 ARG HH22 H -5.589 -4.105 14.455 1.00 . B B . 119 ARG HH22 1 1
1 1210 2 1 19 ARG N N -1.405 -5.534 7.291 1.00 . B B . 119 ARG N 1 1
1 1211 2 1 19 ARG NE N -4.662 -4.573 11.463 1.00 . B B . 119 ARG NE 1 1
1 1212 2 1 19 ARG NH1 N -6.758 -4.799 12.398 1.00 . B B . 119 ARG NH1 1 1
1 1213 2 1 19 ARG NH2 N -5.004 -4.183 13.642 1.00 . B B . 119 ARG NH2 1 1
1 1214 2 1 19 ARG O O 0.655 -5.124 10.086 1.00 . B B . 119 ARG O 1 1
1 1215 2 1 20 GLN C C 2.768 -7.266 8.934 1.00 . B B . 120 GLN C 1 1
1 1216 2 1 20 GLN CA C 1.476 -7.739 9.629 1.00 . B B . 120 GLN CA 1 1
1 1217 2 1 20 GLN CB C 1.323 -9.269 9.665 1.00 . B B . 120 GLN CB 1 1
1 1218 2 1 20 GLN CD C 1.017 -11.415 8.339 1.00 . B B . 120 GLN CD 1 1
1 1219 2 1 20 GLN CG C 1.540 -9.981 8.320 1.00 . B B . 120 GLN CG 1 1
1 1220 2 1 20 GLN H H -0.376 -7.644 8.527 1.00 . B B . 120 GLN H 1 1
1 1221 2 1 20 GLN HA H 1.565 -7.431 10.671 1.00 . B B . 120 GLN HA 1 1
1 1222 2 1 20 GLN HB2 H 2.039 -9.670 10.384 1.00 . B B . 120 GLN HB2 1 1
1 1223 2 1 20 GLN HB3 H 0.326 -9.499 10.041 1.00 . B B . 120 GLN HB3 1 1
1 1224 2 1 20 GLN HE21 H -0.892 -10.795 8.303 1.00 . B B . 120 GLN HE21 1 1
1 1225 2 1 20 GLN HE22 H -0.640 -12.546 8.351 1.00 . B B . 120 GLN HE22 1 1
1 1226 2 1 20 GLN HG2 H 1.006 -9.437 7.549 1.00 . B B . 120 GLN HG2 1 1
1 1227 2 1 20 GLN HG3 H 2.601 -9.981 8.066 1.00 . B B . 120 GLN HG3 1 1
1 1228 2 1 20 GLN N N 0.257 -7.101 9.096 1.00 . B B . 120 GLN N 1 1
1 1229 2 1 20 GLN NE2 N -0.283 -11.602 8.337 1.00 . B B . 120 GLN NE2 1 1
1 1230 2 1 20 GLN O O 3.823 -7.232 9.568 1.00 . B B . 120 GLN O 1 1
1 1231 2 1 20 GLN OE1 O 1.766 -12.383 8.370 1.00 . B B . 120 GLN OE1 1 1
1 1232 2 1 21 GLU C C 4.120 -4.738 7.761 1.00 . B B . 121 GLU C 1 1
1 1233 2 1 21 GLU CA C 3.796 -6.052 7.034 1.00 . B B . 121 GLU CA 1 1
1 1234 2 1 21 GLU CB C 3.446 -5.743 5.564 1.00 . B B . 121 GLU CB 1 1
1 1235 2 1 21 GLU CD C 5.180 -7.271 4.425 1.00 . B B . 121 GLU CD 1 1
1 1236 2 1 21 GLU CG C 3.694 -6.915 4.603 1.00 . B B . 121 GLU CG 1 1
1 1237 2 1 21 GLU H H 1.842 -6.935 7.158 1.00 . B B . 121 GLU H 1 1
1 1238 2 1 21 GLU HA H 4.712 -6.647 7.065 1.00 . B B . 121 GLU HA 1 1
1 1239 2 1 21 GLU HB2 H 2.401 -5.454 5.499 1.00 . B B . 121 GLU HB2 1 1
1 1240 2 1 21 GLU HB3 H 4.041 -4.894 5.225 1.00 . B B . 121 GLU HB3 1 1
1 1241 2 1 21 GLU HG2 H 3.159 -7.796 4.962 1.00 . B B . 121 GLU HG2 1 1
1 1242 2 1 21 GLU HG3 H 3.282 -6.645 3.626 1.00 . B B . 121 GLU HG3 1 1
1 1243 2 1 21 GLU N N 2.701 -6.798 7.682 1.00 . B B . 121 GLU N 1 1
1 1244 2 1 21 GLU O O 5.293 -4.389 7.920 1.00 . B B . 121 GLU O 1 1
1 1245 2 1 21 GLU OE1 O 5.459 -8.362 3.870 1.00 . B B . 121 GLU OE1 1 1
1 1246 2 1 21 GLU OE2 O 6.063 -6.475 4.829 1.00 . B B . 121 GLU OE2 1 1
1 1247 2 1 22 MET C C 3.443 -3.200 10.610 1.00 . B B . 122 MET C 1 1
1 1248 2 1 22 MET CA C 3.213 -2.856 9.118 1.00 . B B . 122 MET CA 1 1
1 1249 2 1 22 MET CB C 1.997 -1.939 8.907 1.00 . B B . 122 MET CB 1 1
1 1250 2 1 22 MET CE C -0.619 -1.233 6.788 1.00 . B B . 122 MET CE 1 1
1 1251 2 1 22 MET CG C 2.058 -1.284 7.525 1.00 . B B . 122 MET CG 1 1
1 1252 2 1 22 MET H H 2.152 -4.363 8.041 1.00 . B B . 122 MET H 1 1
1 1253 2 1 22 MET HA H 4.096 -2.296 8.811 1.00 . B B . 122 MET HA 1 1
1 1254 2 1 22 MET HB2 H 1.074 -2.504 9.024 1.00 . B B . 122 MET HB2 1 1
1 1255 2 1 22 MET HB3 H 2.005 -1.145 9.656 1.00 . B B . 122 MET HB3 1 1
1 1256 2 1 22 MET HE1 H -0.340 -1.842 5.930 1.00 . B B . 122 MET HE1 1 1
1 1257 2 1 22 MET HE2 H -0.828 -1.883 7.638 1.00 . B B . 122 MET HE2 1 1
1 1258 2 1 22 MET HE3 H -1.515 -0.666 6.539 1.00 . B B . 122 MET HE3 1 1
1 1259 2 1 22 MET HG2 H 3.008 -0.750 7.453 1.00 . B B . 122 MET HG2 1 1
1 1260 2 1 22 MET HG3 H 2.050 -2.051 6.748 1.00 . B B . 122 MET HG3 1 1
1 1261 2 1 22 MET N N 3.089 -4.034 8.247 1.00 . B B . 122 MET N 1 1
1 1262 2 1 22 MET O O 3.452 -2.303 11.459 1.00 . B B . 122 MET O 1 1
1 1263 2 1 22 MET SD S 0.732 -0.101 7.192 1.00 . B B . 122 MET SD 1 1
1 1264 2 1 23 GLY C C 3.045 -5.322 13.265 1.00 . B B . 123 GLY C 1 1
1 1265 2 1 23 GLY CA C 4.133 -4.940 12.250 1.00 . B B . 123 GLY CA 1 1
1 1266 2 1 23 GLY H H 3.662 -5.155 10.192 1.00 . B B . 123 GLY H 1 1
1 1267 2 1 23 GLY HA2 H 4.758 -5.824 12.095 1.00 . B B . 123 GLY HA2 1 1
1 1268 2 1 23 GLY HA3 H 4.768 -4.178 12.708 1.00 . B B . 123 GLY HA3 1 1
1 1269 2 1 23 GLY N N 3.681 -4.476 10.936 1.00 . B B . 123 GLY N 1 1
1 1270 2 1 23 GLY O O 3.377 -5.576 14.426 1.00 . B B . 123 GLY O 1 1
1 1271 2 1 24 ASP C C 0.829 -7.444 13.942 1.00 . B B . 124 ASP C 1 1
1 1272 2 1 24 ASP CA C 0.697 -5.921 13.734 1.00 . B B . 124 ASP CA 1 1
1 1273 2 1 24 ASP CB C -0.707 -5.595 13.187 1.00 . B B . 124 ASP CB 1 1
1 1274 2 1 24 ASP CG C -1.123 -4.114 13.220 1.00 . B B . 124 ASP CG 1 1
1 1275 2 1 24 ASP H H 1.544 -5.159 11.912 1.00 . B B . 124 ASP H 1 1
1 1276 2 1 24 ASP HA H 0.782 -5.454 14.721 1.00 . B B . 124 ASP HA 1 1
1 1277 2 1 24 ASP HB2 H -0.769 -5.965 12.166 1.00 . B B . 124 ASP HB2 1 1
1 1278 2 1 24 ASP HB3 H -1.442 -6.148 13.771 1.00 . B B . 124 ASP HB3 1 1
1 1279 2 1 24 ASP N N 1.766 -5.382 12.874 1.00 . B B . 124 ASP N 1 1
1 1280 2 1 24 ASP O O 1.405 -8.157 13.116 1.00 . B B . 124 ASP O 1 1
1 1281 2 1 24 ASP OD1 O -0.345 -3.234 13.665 1.00 . B B . 124 ASP OD1 1 1
1 1282 2 1 24 ASP OD2 O -2.293 -3.838 12.850 1.00 . B B . 124 ASP OD2 1 1
1 1283 2 1 25 ASP C C -0.877 -10.116 14.564 1.00 . B B . 125 ASP C 1 1
1 1284 2 1 25 ASP CA C 0.213 -9.379 15.379 1.00 . B B . 125 ASP CA 1 1
1 1285 2 1 25 ASP CB C 0.042 -9.524 16.903 1.00 . B B . 125 ASP CB 1 1
1 1286 2 1 25 ASP CG C 0.173 -10.973 17.412 1.00 . B B . 125 ASP CG 1 1
1 1287 2 1 25 ASP H H -0.207 -7.312 15.667 1.00 . B B . 125 ASP H 1 1
1 1288 2 1 25 ASP HA H 1.172 -9.827 15.110 1.00 . B B . 125 ASP HA 1 1
1 1289 2 1 25 ASP HB2 H 0.801 -8.913 17.399 1.00 . B B . 125 ASP HB2 1 1
1 1290 2 1 25 ASP HB3 H -0.931 -9.121 17.192 1.00 . B B . 125 ASP HB3 1 1
1 1291 2 1 25 ASP N N 0.266 -7.948 15.043 1.00 . B B . 125 ASP N 1 1
1 1292 2 1 25 ASP O O -1.891 -10.585 15.098 1.00 . B B . 125 ASP O 1 1
1 1293 2 1 25 ASP OD1 O -0.207 -11.229 18.583 1.00 . B B . 125 ASP OD1 1 1
1 1294 2 1 25 ASP OD2 O 0.683 -11.858 16.683 1.00 . B B . 125 ASP OD2 1 1
1 1295 2 1 26 GLY C C -2.728 -9.680 11.874 1.00 . B B . 126 GLY C 1 1
1 1296 2 1 26 GLY CA C -1.653 -10.701 12.271 1.00 . B B . 126 GLY CA 1 1
1 1297 2 1 26 GLY H H 0.134 -9.697 12.887 1.00 . B B . 126 GLY H 1 1
1 1298 2 1 26 GLY HA2 H -1.118 -11.016 11.376 1.00 . B B . 126 GLY HA2 1 1
1 1299 2 1 26 GLY HA3 H -2.137 -11.580 12.693 1.00 . B B . 126 GLY HA3 1 1
1 1300 2 1 26 GLY N N -0.692 -10.166 13.242 1.00 . B B . 126 GLY N 1 1
1 1301 2 1 26 GLY O O -2.437 -8.499 11.674 1.00 . B B . 126 GLY O 1 1
1 1302 2 1 27 GLY C C -6.480 -10.007 11.541 1.00 . B B . 127 GLY C 1 1
1 1303 2 1 27 GLY CA C -5.130 -9.303 11.346 1.00 . B B . 127 GLY CA 1 1
1 1304 2 1 27 GLY H H -4.159 -11.105 11.942 1.00 . B B . 127 GLY H 1 1
1 1305 2 1 27 GLY HA2 H -5.144 -8.373 11.923 1.00 . B B . 127 GLY HA2 1 1
1 1306 2 1 27 GLY HA3 H -5.024 -9.043 10.295 1.00 . B B . 127 GLY HA3 1 1
1 1307 2 1 27 GLY N N -3.980 -10.131 11.741 1.00 . B B . 127 GLY N 1 1
1 1308 2 1 27 GLY O O -6.607 -10.912 12.372 1.00 . B B . 127 GLY O 1 1
1 1309 2 1 28 GLY C C -9.696 -9.744 9.610 1.00 . B B . 128 GLY C 1 1
1 1310 2 1 28 GLY CA C -8.867 -10.081 10.856 1.00 . B B . 128 GLY CA 1 1
1 1311 2 1 28 GLY H H -7.294 -8.870 10.088 1.00 . B B . 128 GLY H 1 1
1 1312 2 1 28 GLY HA2 H -8.870 -11.165 10.977 1.00 . B B . 128 GLY HA2 1 1
1 1313 2 1 28 GLY HA3 H -9.348 -9.649 11.733 1.00 . B B . 128 GLY HA3 1 1
1 1314 2 1 28 GLY N N -7.490 -9.587 10.772 1.00 . B B . 128 GLY N 1 1
1 1315 2 1 28 GLY O O -9.201 -9.841 8.481 1.00 . B B . 128 GLY O 1 1
1 1316 2 1 29 SER C C -11.292 -7.742 7.906 1.00 . B B . 129 SER C 1 1
1 1317 2 1 29 SER CA C -11.856 -8.916 8.720 1.00 . B B . 129 SER CA 1 1
1 1318 2 1 29 SER CB C -13.229 -8.544 9.294 1.00 . B B . 129 SER CB 1 1
1 1319 2 1 29 SER H H -11.291 -9.269 10.753 1.00 . B B . 129 SER H 1 1
1 1320 2 1 29 SER HA H -11.992 -9.766 8.055 1.00 . B B . 129 SER HA 1 1
1 1321 2 1 29 SER HB2 H -13.645 -9.419 9.786 1.00 . B B . 129 SER HB2 1 1
1 1322 2 1 29 SER HB3 H -13.108 -7.749 10.032 1.00 . B B . 129 SER HB3 1 1
1 1323 2 1 29 SER HG H -14.988 -7.950 8.681 1.00 . B B . 129 SER HG 1 1
1 1324 2 1 29 SER N N -10.952 -9.331 9.804 1.00 . B B . 129 SER N 1 1
1 1325 2 1 29 SER O O -10.816 -6.749 8.474 1.00 . B B . 129 SER O 1 1
1 1326 2 1 29 SER OG O -14.111 -8.101 8.276 1.00 . B B . 129 SER OG 1 1
1 1327 2 1 30 GLY C C -11.937 -5.607 5.492 1.00 . B B . 130 GLY C 1 1
1 1328 2 1 30 GLY CA C -10.947 -6.772 5.646 1.00 . B B . 130 GLY CA 1 1
1 1329 2 1 30 GLY H H -11.759 -8.687 6.182 1.00 . B B . 130 GLY H 1 1
1 1330 2 1 30 GLY HA2 H -9.989 -6.367 5.979 1.00 . B B . 130 GLY HA2 1 1
1 1331 2 1 30 GLY HA3 H -10.806 -7.225 4.664 1.00 . B B . 130 GLY HA3 1 1
1 1332 2 1 30 GLY N N -11.371 -7.829 6.574 1.00 . B B . 130 GLY N 1 1
1 1333 2 1 30 GLY O O -11.607 -4.607 4.852 1.00 . B B . 130 GLY O 1 1
1 1334 2 1 31 GLY C C -14.780 -4.559 4.550 1.00 . B B . 131 GLY C 1 1
1 1335 2 1 31 GLY CA C -14.195 -4.693 5.962 1.00 . B B . 131 GLY CA 1 1
1 1336 2 1 31 GLY H H -13.348 -6.561 6.581 1.00 . B B . 131 GLY H 1 1
1 1337 2 1 31 GLY HA2 H -15.017 -4.935 6.635 1.00 . B B . 131 GLY HA2 1 1
1 1338 2 1 31 GLY HA3 H -13.788 -3.732 6.266 1.00 . B B . 131 GLY HA3 1 1
1 1339 2 1 31 GLY N N -13.142 -5.716 6.067 1.00 . B B . 131 GLY N 1 1
1 1340 2 1 31 GLY O O -14.745 -5.500 3.755 1.00 . B B . 131 GLY O 1 1
1 1341 2 1 32 GLY C C -16.515 -1.673 2.760 1.00 . B B . 132 GLY C 1 1
1 1342 2 1 32 GLY CA C -15.849 -3.051 2.907 1.00 . B B . 132 GLY CA 1 1
1 1343 2 1 32 GLY H H -15.301 -2.658 4.952 1.00 . B B . 132 GLY H 1 1
1 1344 2 1 32 GLY HA2 H -15.035 -3.099 2.183 1.00 . B B . 132 GLY HA2 1 1
1 1345 2 1 32 GLY HA3 H -16.583 -3.813 2.633 1.00 . B B . 132 GLY HA3 1 1
1 1346 2 1 32 GLY N N -15.316 -3.381 4.237 1.00 . B B . 132 GLY N 1 1
1 1347 2 1 32 GLY O O -16.783 -1.252 1.631 1.00 . B B . 132 GLY O 1 1
1 1348 2 1 33 SER C C -16.217 1.440 3.404 1.00 . B B . 133 SER C 1 1
1 1349 2 1 33 SER CA C -17.291 0.427 3.842 1.00 . B B . 133 SER CA 1 1
1 1350 2 1 33 SER CB C -17.827 0.811 5.230 1.00 . B B . 133 SER CB 1 1
1 1351 2 1 33 SER H H -16.504 -1.326 4.763 1.00 . B B . 133 SER H 1 1
1 1352 2 1 33 SER HA H -18.115 0.479 3.130 1.00 . B B . 133 SER HA 1 1
1 1353 2 1 33 SER HB2 H -17.013 0.782 5.951 1.00 . B B . 133 SER HB2 1 1
1 1354 2 1 33 SER HB3 H -18.216 1.833 5.201 1.00 . B B . 133 SER HB3 1 1
1 1355 2 1 33 SER HG H -19.654 0.120 5.123 1.00 . B B . 133 SER HG 1 1
1 1356 2 1 33 SER N N -16.769 -0.953 3.858 1.00 . B B . 133 SER N 1 1
1 1357 2 1 33 SER O O -15.020 1.173 3.522 1.00 . B B . 133 SER O 1 1
1 1358 2 1 33 SER OG O -18.859 -0.071 5.652 1.00 . B B . 133 SER OG 1 1
1 1359 2 1 34 MET C C -14.686 4.101 3.584 1.00 . B B . 134 MET C 1 1
1 1360 2 1 34 MET CA C -15.706 3.699 2.500 1.00 . B B . 134 MET CA 1 1
1 1361 2 1 34 MET CB C -16.524 4.910 2.022 1.00 . B B . 134 MET CB 1 1
1 1362 2 1 34 MET CE C -14.871 4.483 -0.924 1.00 . B B . 134 MET CE 1 1
1 1363 2 1 34 MET CG C -15.677 5.983 1.314 1.00 . B B . 134 MET CG 1 1
1 1364 2 1 34 MET H H -17.619 2.804 2.878 1.00 . B B . 134 MET H 1 1
1 1365 2 1 34 MET HA H -15.149 3.318 1.648 1.00 . B B . 134 MET HA 1 1
1 1366 2 1 34 MET HB2 H -17.311 4.581 1.345 1.00 . B B . 134 MET HB2 1 1
1 1367 2 1 34 MET HB3 H -16.999 5.363 2.895 1.00 . B B . 134 MET HB3 1 1
1 1368 2 1 34 MET HE1 H -13.885 4.498 -0.461 1.00 . B B . 134 MET HE1 1 1
1 1369 2 1 34 MET HE2 H -15.418 3.610 -0.571 1.00 . B B . 134 MET HE2 1 1
1 1370 2 1 34 MET HE3 H -14.766 4.411 -2.007 1.00 . B B . 134 MET HE3 1 1
1 1371 2 1 34 MET HG2 H -16.022 6.959 1.660 1.00 . B B . 134 MET HG2 1 1
1 1372 2 1 34 MET HG3 H -14.628 5.900 1.600 1.00 . B B . 134 MET HG3 1 1
1 1373 2 1 34 MET N N -16.627 2.636 2.951 1.00 . B B . 134 MET N 1 1
1 1374 2 1 34 MET O O -13.513 4.330 3.287 1.00 . B B . 134 MET O 1 1
1 1375 2 1 34 MET SD S -15.774 5.999 -0.502 1.00 . B B . 134 MET SD 1 1
1 1376 2 1 35 GLN C C -13.137 3.312 6.211 1.00 . B B . 135 GLN C 1 1
1 1377 2 1 35 GLN CA C -14.221 4.391 6.005 1.00 . B B . 135 GLN CA 1 1
1 1378 2 1 35 GLN CB C -15.108 4.569 7.251 1.00 . B B . 135 GLN CB 1 1
1 1379 2 1 35 GLN CD C -13.521 6.258 8.405 1.00 . B B . 135 GLN CD 1 1
1 1380 2 1 35 GLN CG C -14.344 4.971 8.532 1.00 . B B . 135 GLN CG 1 1
1 1381 2 1 35 GLN H H -16.076 3.937 5.045 1.00 . B B . 135 GLN H 1 1
1 1382 2 1 35 GLN HA H -13.706 5.333 5.809 1.00 . B B . 135 GLN HA 1 1
1 1383 2 1 35 GLN HB2 H -15.855 5.330 7.038 1.00 . B B . 135 GLN HB2 1 1
1 1384 2 1 35 GLN HB3 H -15.628 3.631 7.453 1.00 . B B . 135 GLN HB3 1 1
1 1385 2 1 35 GLN HE21 H -14.994 7.285 7.465 1.00 . B B . 135 GLN HE21 1 1
1 1386 2 1 35 GLN HE22 H -13.494 8.153 7.744 1.00 . B B . 135 GLN HE22 1 1
1 1387 2 1 35 GLN HG2 H -15.075 5.103 9.332 1.00 . B B . 135 GLN HG2 1 1
1 1388 2 1 35 GLN HG3 H -13.684 4.153 8.829 1.00 . B B . 135 GLN HG3 1 1
1 1389 2 1 35 GLN N N -15.098 4.113 4.859 1.00 . B B . 135 GLN N 1 1
1 1390 2 1 35 GLN NE2 N -14.046 7.311 7.810 1.00 . B B . 135 GLN NE2 1 1
1 1391 2 1 35 GLN O O -12.021 3.635 6.623 1.00 . B B . 135 GLN O 1 1
1 1392 2 1 35 GLN OE1 O -12.375 6.334 8.828 1.00 . B B . 135 GLN OE1 1 1
1 1393 2 1 36 ASP C C -11.332 1.081 4.935 1.00 . B B . 136 ASP C 1 1
1 1394 2 1 36 ASP CA C -12.445 0.944 5.986 1.00 . B B . 136 ASP CA 1 1
1 1395 2 1 36 ASP CB C -13.136 -0.426 5.838 1.00 . B B . 136 ASP CB 1 1
1 1396 2 1 36 ASP CG C -14.349 -0.660 6.751 1.00 . B B . 136 ASP CG 1 1
1 1397 2 1 36 ASP H H -14.322 1.852 5.465 1.00 . B B . 136 ASP H 1 1
1 1398 2 1 36 ASP HA H -11.981 0.977 6.976 1.00 . B B . 136 ASP HA 1 1
1 1399 2 1 36 ASP HB2 H -13.457 -0.555 4.801 1.00 . B B . 136 ASP HB2 1 1
1 1400 2 1 36 ASP HB3 H -12.398 -1.202 6.047 1.00 . B B . 136 ASP HB3 1 1
1 1401 2 1 36 ASP N N -13.414 2.048 5.876 1.00 . B B . 136 ASP N 1 1
1 1402 2 1 36 ASP O O -10.144 1.045 5.264 1.00 . B B . 136 ASP O 1 1
1 1403 2 1 36 ASP OD1 O -14.410 -0.096 7.872 1.00 . B B . 136 ASP OD1 1 1
1 1404 2 1 36 ASP OD2 O -15.236 -1.449 6.350 1.00 . B B . 136 ASP OD2 1 1
1 1405 2 1 37 ILE C C -9.959 2.757 2.661 1.00 . B B . 137 ILE C 1 1
1 1406 2 1 37 ILE CA C -10.767 1.456 2.553 1.00 . B B . 137 ILE CA 1 1
1 1407 2 1 37 ILE CB C -11.480 1.282 1.194 1.00 . B B . 137 ILE CB 1 1
1 1408 2 1 37 ILE CD1 C -11.143 1.162 -1.365 1.00 . B B . 137 ILE CD1 1 1
1 1409 2 1 37 ILE CG1 C -10.479 1.300 0.014 1.00 . B B . 137 ILE CG1 1 1
1 1410 2 1 37 ILE CG2 C -12.644 2.262 1.004 1.00 . B B . 137 ILE CG2 1 1
1 1411 2 1 37 ILE H H -12.709 1.328 3.472 1.00 . B B . 137 ILE H 1 1
1 1412 2 1 37 ILE HA H -10.041 0.645 2.624 1.00 . B B . 137 ILE HA 1 1
1 1413 2 1 37 ILE HB H -11.924 0.296 1.213 1.00 . B B . 137 ILE HB 1 1
1 1414 2 1 37 ILE HD11 H -11.669 2.081 -1.619 1.00 . B B . 137 ILE HD11 1 1
1 1415 2 1 37 ILE HD12 H -10.384 0.975 -2.126 1.00 . B B . 137 ILE HD12 1 1
1 1416 2 1 37 ILE HD13 H -11.853 0.330 -1.363 1.00 . B B . 137 ILE HD13 1 1
1 1417 2 1 37 ILE HG12 H -9.892 2.218 0.027 1.00 . B B . 137 ILE HG12 1 1
1 1418 2 1 37 ILE HG13 H -9.783 0.463 0.138 1.00 . B B . 137 ILE HG13 1 1
1 1419 2 1 37 ILE HG21 H -13.354 2.135 1.814 1.00 . B B . 137 ILE HG21 1 1
1 1420 2 1 37 ILE HG22 H -12.286 3.283 0.993 1.00 . B B . 137 ILE HG22 1 1
1 1421 2 1 37 ILE HG23 H -13.177 2.060 0.075 1.00 . B B . 137 ILE HG23 1 1
1 1422 2 1 37 ILE N N -11.711 1.293 3.669 1.00 . B B . 137 ILE N 1 1
1 1423 2 1 37 ILE O O -8.747 2.715 2.470 1.00 . B B . 137 ILE O 1 1
1 1424 2 1 38 GLN C C -8.720 4.996 4.368 1.00 . B B . 138 GLN C 1 1
1 1425 2 1 38 GLN CA C -9.809 5.133 3.284 1.00 . B B . 138 GLN CA 1 1
1 1426 2 1 38 GLN CB C -10.745 6.297 3.651 1.00 . B B . 138 GLN CB 1 1
1 1427 2 1 38 GLN CD C -12.165 8.214 2.795 1.00 . B B . 138 GLN CD 1 1
1 1428 2 1 38 GLN CG C -11.460 6.906 2.435 1.00 . B B . 138 GLN CG 1 1
1 1429 2 1 38 GLN H H -11.561 3.883 3.221 1.00 . B B . 138 GLN H 1 1
1 1430 2 1 38 GLN HA H -9.307 5.384 2.348 1.00 . B B . 138 GLN HA 1 1
1 1431 2 1 38 GLN HB2 H -11.483 5.981 4.389 1.00 . B B . 138 GLN HB2 1 1
1 1432 2 1 38 GLN HB3 H -10.139 7.082 4.104 1.00 . B B . 138 GLN HB3 1 1
1 1433 2 1 38 GLN HE21 H -10.439 9.300 2.812 1.00 . B B . 138 GLN HE21 1 1
1 1434 2 1 38 GLN HE22 H -11.913 10.149 3.245 1.00 . B B . 138 GLN HE22 1 1
1 1435 2 1 38 GLN HG2 H -10.731 7.115 1.649 1.00 . B B . 138 GLN HG2 1 1
1 1436 2 1 38 GLN HG3 H -12.193 6.200 2.042 1.00 . B B . 138 GLN HG3 1 1
1 1437 2 1 38 GLN N N -10.560 3.887 3.064 1.00 . B B . 138 GLN N 1 1
1 1438 2 1 38 GLN NE2 N -11.444 9.305 2.953 1.00 . B B . 138 GLN NE2 1 1
1 1439 2 1 38 GLN O O -7.712 5.698 4.299 1.00 . B B . 138 GLN O 1 1
1 1440 2 1 38 GLN OE1 O -13.373 8.276 2.958 1.00 . B B . 138 GLN OE1 1 1
1 1441 2 1 39 GLN C C -6.792 2.787 5.714 1.00 . B B . 139 GLN C 1 1
1 1442 2 1 39 GLN CA C -7.835 3.753 6.311 1.00 . B B . 139 GLN CA 1 1
1 1443 2 1 39 GLN CB C -8.444 3.176 7.601 1.00 . B B . 139 GLN CB 1 1
1 1444 2 1 39 GLN CD C -9.828 3.656 9.698 1.00 . B B . 139 GLN CD 1 1
1 1445 2 1 39 GLN CG C -9.208 4.232 8.422 1.00 . B B . 139 GLN CG 1 1
1 1446 2 1 39 GLN H H -9.752 3.574 5.377 1.00 . B B . 139 GLN H 1 1
1 1447 2 1 39 GLN HA H -7.297 4.657 6.586 1.00 . B B . 139 GLN HA 1 1
1 1448 2 1 39 GLN HB2 H -9.115 2.349 7.347 1.00 . B B . 139 GLN HB2 1 1
1 1449 2 1 39 GLN HB3 H -7.637 2.780 8.220 1.00 . B B . 139 GLN HB3 1 1
1 1450 2 1 39 GLN HE21 H -11.272 5.074 9.753 1.00 . B B . 139 GLN HE21 1 1
1 1451 2 1 39 GLN HE22 H -11.268 3.902 11.070 1.00 . B B . 139 GLN HE22 1 1
1 1452 2 1 39 GLN HG2 H -8.524 5.032 8.707 1.00 . B B . 139 GLN HG2 1 1
1 1453 2 1 39 GLN HG3 H -9.999 4.659 7.810 1.00 . B B . 139 GLN HG3 1 1
1 1454 2 1 39 GLN N N -8.887 4.093 5.346 1.00 . B B . 139 GLN N 1 1
1 1455 2 1 39 GLN NE2 N -10.864 4.274 10.227 1.00 . B B . 139 GLN NE2 1 1
1 1456 2 1 39 GLN O O -5.622 3.157 5.581 1.00 . B B . 139 GLN O 1 1
1 1457 2 1 39 GLN OE1 O -9.380 2.669 10.269 1.00 . B B . 139 GLN OE1 1 1
1 1458 2 1 40 LEU C C -5.469 0.808 3.684 1.00 . B B . 140 LEU C 1 1
1 1459 2 1 40 LEU CA C -6.242 0.501 4.979 1.00 . B B . 140 LEU CA 1 1
1 1460 2 1 40 LEU CB C -6.971 -0.857 4.895 1.00 . B B . 140 LEU CB 1 1
1 1461 2 1 40 LEU CD1 C -8.036 -0.930 7.240 1.00 . B B . 140 LEU CD1 1 1
1 1462 2 1 40 LEU CD2 C -7.603 -3.025 5.990 1.00 . B B . 140 LEU CD2 1 1
1 1463 2 1 40 LEU CG C -7.095 -1.603 6.240 1.00 . B B . 140 LEU CG 1 1
1 1464 2 1 40 LEU H H -8.179 1.338 5.415 1.00 . B B . 140 LEU H 1 1
1 1465 2 1 40 LEU HA H -5.493 0.431 5.772 1.00 . B B . 140 LEU HA 1 1
1 1466 2 1 40 LEU HB2 H -7.955 -0.725 4.446 1.00 . B B . 140 LEU HB2 1 1
1 1467 2 1 40 LEU HB3 H -6.390 -1.496 4.228 1.00 . B B . 140 LEU HB3 1 1
1 1468 2 1 40 LEU HD11 H -8.106 -1.536 8.141 1.00 . B B . 140 LEU HD11 1 1
1 1469 2 1 40 LEU HD12 H -7.646 0.050 7.515 1.00 . B B . 140 LEU HD12 1 1
1 1470 2 1 40 LEU HD13 H -9.026 -0.833 6.807 1.00 . B B . 140 LEU HD13 1 1
1 1471 2 1 40 LEU HD21 H -7.647 -3.577 6.928 1.00 . B B . 140 LEU HD21 1 1
1 1472 2 1 40 LEU HD22 H -8.598 -3.005 5.549 1.00 . B B . 140 LEU HD22 1 1
1 1473 2 1 40 LEU HD23 H -6.928 -3.552 5.310 1.00 . B B . 140 LEU HD23 1 1
1 1474 2 1 40 LEU HG H -6.105 -1.674 6.696 1.00 . B B . 140 LEU HG 1 1
1 1475 2 1 40 LEU N N -7.191 1.567 5.338 1.00 . B B . 140 LEU N 1 1
1 1476 2 1 40 LEU O O -4.261 0.555 3.621 1.00 . B B . 140 LEU O 1 1
1 1477 2 1 41 LEU C C -4.552 2.959 1.512 1.00 . B B . 141 LEU C 1 1
1 1478 2 1 41 LEU CA C -5.496 1.744 1.396 1.00 . B B . 141 LEU CA 1 1
1 1479 2 1 41 LEU CB C -6.612 1.932 0.347 1.00 . B B . 141 LEU CB 1 1
1 1480 2 1 41 LEU CD1 C -5.532 0.585 -1.532 1.00 . B B . 141 LEU CD1 1 1
1 1481 2 1 41 LEU CD2 C -7.327 2.181 -2.048 1.00 . B B . 141 LEU CD2 1 1
1 1482 2 1 41 LEU CG C -6.138 1.930 -1.118 1.00 . B B . 141 LEU CG 1 1
1 1483 2 1 41 LEU H H -7.117 1.586 2.785 1.00 . B B . 141 LEU H 1 1
1 1484 2 1 41 LEU HA H -4.879 0.898 1.094 1.00 . B B . 141 LEU HA 1 1
1 1485 2 1 41 LEU HB2 H -7.355 1.143 0.466 1.00 . B B . 141 LEU HB2 1 1
1 1486 2 1 41 LEU HB3 H -7.103 2.887 0.534 1.00 . B B . 141 LEU HB3 1 1
1 1487 2 1 41 LEU HD11 H -5.272 0.593 -2.582 1.00 . B B . 141 LEU HD11 1 1
1 1488 2 1 41 LEU HD12 H -4.625 0.380 -0.966 1.00 . B B . 141 LEU HD12 1 1
1 1489 2 1 41 LEU HD13 H -6.260 -0.209 -1.366 1.00 . B B . 141 LEU HD13 1 1
1 1490 2 1 41 LEU HD21 H -6.972 2.314 -3.070 1.00 . B B . 141 LEU HD21 1 1
1 1491 2 1 41 LEU HD22 H -8.018 1.340 -2.012 1.00 . B B . 141 LEU HD22 1 1
1 1492 2 1 41 LEU HD23 H -7.864 3.081 -1.749 1.00 . B B . 141 LEU HD23 1 1
1 1493 2 1 41 LEU HG H -5.411 2.728 -1.262 1.00 . B B . 141 LEU HG 1 1
1 1494 2 1 41 LEU N N -6.129 1.384 2.671 1.00 . B B . 141 LEU N 1 1
1 1495 2 1 41 LEU O O -3.613 3.083 0.724 1.00 . B B . 141 LEU O 1 1
1 1496 2 1 42 ALA C C -2.616 4.393 3.723 1.00 . B B . 142 ALA C 1 1
1 1497 2 1 42 ALA CA C -3.805 4.895 2.878 1.00 . B B . 142 ALA CA 1 1
1 1498 2 1 42 ALA CB C -4.557 5.999 3.617 1.00 . B B . 142 ALA CB 1 1
1 1499 2 1 42 ALA H H -5.534 3.655 3.133 1.00 . B B . 142 ALA H 1 1
1 1500 2 1 42 ALA HA H -3.400 5.328 1.964 1.00 . B B . 142 ALA HA 1 1
1 1501 2 1 42 ALA HB1 H -5.355 6.387 2.998 1.00 . B B . 142 ALA HB1 1 1
1 1502 2 1 42 ALA HB2 H -4.981 5.613 4.542 1.00 . B B . 142 ALA HB2 1 1
1 1503 2 1 42 ALA HB3 H -3.865 6.815 3.849 1.00 . B B . 142 ALA HB3 1 1
1 1504 2 1 42 ALA N N -4.742 3.818 2.522 1.00 . B B . 142 ALA N 1 1
1 1505 2 1 42 ALA O O -1.478 4.805 3.500 1.00 . B B . 142 ALA O 1 1
1 1506 2 1 43 LYS C C -0.801 2.074 4.695 1.00 . B B . 143 LYS C 1 1
1 1507 2 1 43 LYS CA C -1.805 2.885 5.527 1.00 . B B . 143 LYS CA 1 1
1 1508 2 1 43 LYS CB C -2.440 2.022 6.624 1.00 . B B . 143 LYS CB 1 1
1 1509 2 1 43 LYS CD C -3.918 1.975 8.700 1.00 . B B . 143 LYS CD 1 1
1 1510 2 1 43 LYS CE C -3.063 0.978 9.500 1.00 . B B . 143 LYS CE 1 1
1 1511 2 1 43 LYS CG C -3.115 2.857 7.723 1.00 . B B . 143 LYS CG 1 1
1 1512 2 1 43 LYS H H -3.821 3.232 4.866 1.00 . B B . 143 LYS H 1 1
1 1513 2 1 43 LYS HA H -1.231 3.673 6.009 1.00 . B B . 143 LYS HA 1 1
1 1514 2 1 43 LYS HB2 H -3.155 1.333 6.178 1.00 . B B . 143 LYS HB2 1 1
1 1515 2 1 43 LYS HB3 H -1.647 1.454 7.104 1.00 . B B . 143 LYS HB3 1 1
1 1516 2 1 43 LYS HD2 H -4.455 2.618 9.399 1.00 . B B . 143 LYS HD2 1 1
1 1517 2 1 43 LYS HD3 H -4.657 1.413 8.127 1.00 . B B . 143 LYS HD3 1 1
1 1518 2 1 43 LYS HE2 H -3.735 0.350 10.088 1.00 . B B . 143 LYS HE2 1 1
1 1519 2 1 43 LYS HE3 H -2.520 0.323 8.813 1.00 . B B . 143 LYS HE3 1 1
1 1520 2 1 43 LYS HG2 H -2.358 3.423 8.270 1.00 . B B . 143 LYS HG2 1 1
1 1521 2 1 43 LYS HG3 H -3.800 3.571 7.276 1.00 . B B . 143 LYS HG3 1 1
1 1522 2 1 43 LYS HZ1 H -1.437 2.211 9.919 1.00 . B B . 143 LYS HZ1 1 1
1 1523 2 1 43 LYS HZ2 H -2.595 2.258 11.071 1.00 . B B . 143 LYS HZ2 1 1
1 1524 2 1 43 LYS HZ3 H -1.600 0.975 10.966 1.00 . B B . 143 LYS HZ3 1 1
1 1525 2 1 43 LYS N N -2.854 3.486 4.682 1.00 . B B . 143 LYS N 1 1
1 1526 2 1 43 LYS NZ N -2.111 1.654 10.420 1.00 . B B . 143 LYS NZ 1 1
1 1527 2 1 43 LYS O O 0.406 2.288 4.810 1.00 . B B . 143 LYS O 1 1
1 1528 2 1 44 SER C C 0.344 1.399 1.903 1.00 . B B . 144 SER C 1 1
1 1529 2 1 44 SER CA C -0.437 0.472 2.851 1.00 . B B . 144 SER CA 1 1
1 1530 2 1 44 SER CB C -1.267 -0.557 2.071 1.00 . B B . 144 SER CB 1 1
1 1531 2 1 44 SER H H -2.293 1.066 3.758 1.00 . B B . 144 SER H 1 1
1 1532 2 1 44 SER HA H 0.312 -0.074 3.431 1.00 . B B . 144 SER HA 1 1
1 1533 2 1 44 SER HB2 H -0.621 -1.055 1.345 1.00 . B B . 144 SER HB2 1 1
1 1534 2 1 44 SER HB3 H -1.640 -1.315 2.761 1.00 . B B . 144 SER HB3 1 1
1 1535 2 1 44 SER HG H -3.079 0.149 2.044 1.00 . B B . 144 SER HG 1 1
1 1536 2 1 44 SER N N -1.289 1.207 3.802 1.00 . B B . 144 SER N 1 1
1 1537 2 1 44 SER O O 1.536 1.181 1.679 1.00 . B B . 144 SER O 1 1
1 1538 2 1 44 SER OG O -2.358 0.043 1.398 1.00 . B B . 144 SER OG 1 1
1 1539 2 1 45 LEU C C 1.551 4.243 1.460 1.00 . B B . 145 LEU C 1 1
1 1540 2 1 45 LEU CA C 0.444 3.539 0.646 1.00 . B B . 145 LEU CA 1 1
1 1541 2 1 45 LEU CB C -0.623 4.501 0.079 1.00 . B B . 145 LEU CB 1 1
1 1542 2 1 45 LEU CD1 C 0.193 6.938 0.106 1.00 . B B . 145 LEU CD1 1 1
1 1543 2 1 45 LEU CD2 C 0.964 5.427 -1.727 1.00 . B B . 145 LEU CD2 1 1
1 1544 2 1 45 LEU CG C -0.177 5.726 -0.750 1.00 . B B . 145 LEU CG 1 1
1 1545 2 1 45 LEU H H -1.246 2.605 1.588 1.00 . B B . 145 LEU H 1 1
1 1546 2 1 45 LEU HA H 0.936 3.061 -0.197 1.00 . B B . 145 LEU HA 1 1
1 1547 2 1 45 LEU HB2 H -1.271 3.903 -0.563 1.00 . B B . 145 LEU HB2 1 1
1 1548 2 1 45 LEU HB3 H -1.251 4.861 0.895 1.00 . B B . 145 LEU HB3 1 1
1 1549 2 1 45 LEU HD11 H 0.325 7.803 -0.537 1.00 . B B . 145 LEU HD11 1 1
1 1550 2 1 45 LEU HD12 H -0.610 7.154 0.811 1.00 . B B . 145 LEU HD12 1 1
1 1551 2 1 45 LEU HD13 H 1.115 6.759 0.658 1.00 . B B . 145 LEU HD13 1 1
1 1552 2 1 45 LEU HD21 H 1.021 6.214 -2.479 1.00 . B B . 145 LEU HD21 1 1
1 1553 2 1 45 LEU HD22 H 1.917 5.376 -1.206 1.00 . B B . 145 LEU HD22 1 1
1 1554 2 1 45 LEU HD23 H 0.787 4.473 -2.218 1.00 . B B . 145 LEU HD23 1 1
1 1555 2 1 45 LEU HG H -1.039 6.022 -1.345 1.00 . B B . 145 LEU HG 1 1
1 1556 2 1 45 LEU N N -0.255 2.495 1.418 1.00 . B B . 145 LEU N 1 1
1 1557 2 1 45 LEU O O 2.657 4.448 0.962 1.00 . B B . 145 LEU O 1 1
1 1558 2 1 46 THR C C 3.505 4.181 3.831 1.00 . B B . 146 THR C 1 1
1 1559 2 1 46 THR CA C 2.304 5.121 3.652 1.00 . B B . 146 THR CA 1 1
1 1560 2 1 46 THR CB C 1.673 5.483 5.014 1.00 . B B . 146 THR CB 1 1
1 1561 2 1 46 THR CG2 C 2.669 6.103 5.996 1.00 . B B . 146 THR CG2 1 1
1 1562 2 1 46 THR H H 0.367 4.369 3.080 1.00 . B B . 146 THR H 1 1
1 1563 2 1 46 THR HA H 2.687 6.038 3.204 1.00 . B B . 146 THR HA 1 1
1 1564 2 1 46 THR HB H 1.251 4.587 5.463 1.00 . B B . 146 THR HB 1 1
1 1565 2 1 46 THR HG1 H -0.084 5.986 4.354 1.00 . B B . 146 THR HG1 1 1
1 1566 2 1 46 THR HG21 H 3.159 6.968 5.543 1.00 . B B . 146 THR HG21 1 1
1 1567 2 1 46 THR HG22 H 2.142 6.418 6.898 1.00 . B B . 146 THR HG22 1 1
1 1568 2 1 46 THR HG23 H 3.416 5.366 6.276 1.00 . B B . 146 THR HG23 1 1
1 1569 2 1 46 THR N N 1.297 4.547 2.734 1.00 . B B . 146 THR N 1 1
1 1570 2 1 46 THR O O 4.652 4.625 3.803 1.00 . B B . 146 THR O 1 1
1 1571 2 1 46 THR OG1 O 0.637 6.430 4.840 1.00 . B B . 146 THR OG1 1 1
1 1572 2 1 47 GLU C C 5.157 1.746 2.715 1.00 . B B . 147 GLU C 1 1
1 1573 2 1 47 GLU CA C 4.329 1.857 4.016 1.00 . B B . 147 GLU CA 1 1
1 1574 2 1 47 GLU CB C 3.694 0.517 4.431 1.00 . B B . 147 GLU CB 1 1
1 1575 2 1 47 GLU CD C 5.506 -0.578 5.966 1.00 . B B . 147 GLU CD 1 1
1 1576 2 1 47 GLU CG C 4.669 -0.649 4.676 1.00 . B B . 147 GLU CG 1 1
1 1577 2 1 47 GLU H H 2.301 2.565 3.975 1.00 . B B . 147 GLU H 1 1
1 1578 2 1 47 GLU HA H 5.016 2.155 4.806 1.00 . B B . 147 GLU HA 1 1
1 1579 2 1 47 GLU HB2 H 3.107 0.663 5.338 1.00 . B B . 147 GLU HB2 1 1
1 1580 2 1 47 GLU HB3 H 3.002 0.211 3.649 1.00 . B B . 147 GLU HB3 1 1
1 1581 2 1 47 GLU HG2 H 4.075 -1.563 4.735 1.00 . B B . 147 GLU HG2 1 1
1 1582 2 1 47 GLU HG3 H 5.327 -0.751 3.815 1.00 . B B . 147 GLU HG3 1 1
1 1583 2 1 47 GLU N N 3.272 2.873 3.932 1.00 . B B . 147 GLU N 1 1
1 1584 2 1 47 GLU O O 6.371 1.543 2.793 1.00 . B B . 147 GLU O 1 1
1 1585 2 1 47 GLU OE1 O 5.440 0.422 6.725 1.00 . B B . 147 GLU OE1 1 1
1 1586 2 1 47 GLU OE2 O 6.229 -1.569 6.242 1.00 . B B . 147 GLU OE2 1 1
1 1587 2 1 48 ILE C C 6.307 3.256 0.333 1.00 . B B . 148 ILE C 1 1
1 1588 2 1 48 ILE CA C 5.331 2.078 0.264 1.00 . B B . 148 ILE CA 1 1
1 1589 2 1 48 ILE CB C 4.417 2.224 -0.982 1.00 . B B . 148 ILE CB 1 1
1 1590 2 1 48 ILE CD1 C 2.369 1.212 -2.160 1.00 . B B . 148 ILE CD1 1 1
1 1591 2 1 48 ILE CG1 C 3.532 0.978 -1.182 1.00 . B B . 148 ILE CG1 1 1
1 1592 2 1 48 ILE CG2 C 5.246 2.497 -2.257 1.00 . B B . 148 ILE CG2 1 1
1 1593 2 1 48 ILE H H 3.564 2.106 1.515 1.00 . B B . 148 ILE H 1 1
1 1594 2 1 48 ILE HA H 5.927 1.174 0.153 1.00 . B B . 148 ILE HA 1 1
1 1595 2 1 48 ILE HB H 3.764 3.083 -0.838 1.00 . B B . 148 ILE HB 1 1
1 1596 2 1 48 ILE HD11 H 1.841 2.125 -1.910 1.00 . B B . 148 ILE HD11 1 1
1 1597 2 1 48 ILE HD12 H 2.729 1.282 -3.186 1.00 . B B . 148 ILE HD12 1 1
1 1598 2 1 48 ILE HD13 H 1.679 0.380 -2.085 1.00 . B B . 148 ILE HD13 1 1
1 1599 2 1 48 ILE HG12 H 4.146 0.148 -1.529 1.00 . B B . 148 ILE HG12 1 1
1 1600 2 1 48 ILE HG13 H 3.090 0.700 -0.230 1.00 . B B . 148 ILE HG13 1 1
1 1601 2 1 48 ILE HG21 H 5.743 3.464 -2.196 1.00 . B B . 148 ILE HG21 1 1
1 1602 2 1 48 ILE HG22 H 5.990 1.713 -2.397 1.00 . B B . 148 ILE HG22 1 1
1 1603 2 1 48 ILE HG23 H 4.593 2.532 -3.127 1.00 . B B . 148 ILE HG23 1 1
1 1604 2 1 48 ILE N N 4.568 1.972 1.531 1.00 . B B . 148 ILE N 1 1
1 1605 2 1 48 ILE O O 7.510 3.078 0.130 1.00 . B B . 148 ILE O 1 1
1 1606 2 1 49 LYS C C 7.742 5.598 1.762 1.00 . B B . 149 LYS C 1 1
1 1607 2 1 49 LYS CA C 6.616 5.689 0.723 1.00 . B B . 149 LYS CA 1 1
1 1608 2 1 49 LYS CB C 5.696 6.891 1.008 1.00 . B B . 149 LYS CB 1 1
1 1609 2 1 49 LYS CD C 3.880 8.404 0.123 1.00 . B B . 149 LYS CD 1 1
1 1610 2 1 49 LYS CE C 3.007 8.816 -1.071 1.00 . B B . 149 LYS CE 1 1
1 1611 2 1 49 LYS CG C 4.818 7.232 -0.204 1.00 . B B . 149 LYS CG 1 1
1 1612 2 1 49 LYS H H 4.813 4.522 0.828 1.00 . B B . 149 LYS H 1 1
1 1613 2 1 49 LYS HA H 7.098 5.848 -0.245 1.00 . B B . 149 LYS HA 1 1
1 1614 2 1 49 LYS HB2 H 5.072 6.678 1.880 1.00 . B B . 149 LYS HB2 1 1
1 1615 2 1 49 LYS HB3 H 6.309 7.764 1.242 1.00 . B B . 149 LYS HB3 1 1
1 1616 2 1 49 LYS HD2 H 3.225 8.107 0.946 1.00 . B B . 149 LYS HD2 1 1
1 1617 2 1 49 LYS HD3 H 4.460 9.263 0.458 1.00 . B B . 149 LYS HD3 1 1
1 1618 2 1 49 LYS HE2 H 2.521 7.927 -1.482 1.00 . B B . 149 LYS HE2 1 1
1 1619 2 1 49 LYS HE3 H 2.221 9.484 -0.700 1.00 . B B . 149 LYS HE3 1 1
1 1620 2 1 49 LYS HG2 H 5.463 7.505 -1.035 1.00 . B B . 149 LYS HG2 1 1
1 1621 2 1 49 LYS HG3 H 4.217 6.364 -0.485 1.00 . B B . 149 LYS HG3 1 1
1 1622 2 1 49 LYS HZ1 H 4.439 8.878 -2.596 1.00 . B B . 149 LYS HZ1 1 1
1 1623 2 1 49 LYS HZ2 H 3.183 9.884 -2.843 1.00 . B B . 149 LYS HZ2 1 1
1 1624 2 1 49 LYS HZ3 H 4.326 10.274 -1.742 1.00 . B B . 149 LYS HZ3 1 1
1 1625 2 1 49 LYS N N 5.808 4.456 0.656 1.00 . B B . 149 LYS N 1 1
1 1626 2 1 49 LYS NZ N 3.790 9.512 -2.127 1.00 . B B . 149 LYS NZ 1 1
1 1627 2 1 49 LYS O O 8.873 5.995 1.475 1.00 . B B . 149 LYS O 1 1
1 1628 2 1 50 ARG C C 9.594 3.820 3.475 1.00 . B B . 150 ARG C 1 1
1 1629 2 1 50 ARG CA C 8.433 4.678 3.989 1.00 . B B . 150 ARG CA 1 1
1 1630 2 1 50 ARG CB C 7.667 3.966 5.114 1.00 . B B . 150 ARG CB 1 1
1 1631 2 1 50 ARG CD C 7.682 2.650 7.220 1.00 . B B . 150 ARG CD 1 1
1 1632 2 1 50 ARG CG C 8.494 3.620 6.362 1.00 . B B . 150 ARG CG 1 1
1 1633 2 1 50 ARG CZ C 8.013 1.337 9.301 1.00 . B B . 150 ARG CZ 1 1
1 1634 2 1 50 ARG H H 6.487 4.748 3.083 1.00 . B B . 150 ARG H 1 1
1 1635 2 1 50 ARG HA H 8.857 5.608 4.377 1.00 . B B . 150 ARG HA 1 1
1 1636 2 1 50 ARG HB2 H 6.837 4.599 5.428 1.00 . B B . 150 ARG HB2 1 1
1 1637 2 1 50 ARG HB3 H 7.248 3.041 4.715 1.00 . B B . 150 ARG HB3 1 1
1 1638 2 1 50 ARG HD2 H 6.706 3.087 7.435 1.00 . B B . 150 ARG HD2 1 1
1 1639 2 1 50 ARG HD3 H 7.540 1.736 6.642 1.00 . B B . 150 ARG HD3 1 1
1 1640 2 1 50 ARG HE H 9.125 2.903 8.771 1.00 . B B . 150 ARG HE 1 1
1 1641 2 1 50 ARG HG2 H 9.435 3.140 6.081 1.00 . B B . 150 ARG HG2 1 1
1 1642 2 1 50 ARG HG3 H 8.705 4.531 6.924 1.00 . B B . 150 ARG HG3 1 1
1 1643 2 1 50 ARG HH11 H 6.518 0.603 8.156 1.00 . B B . 150 ARG HH11 1 1
1 1644 2 1 50 ARG HH12 H 6.811 -0.235 9.660 1.00 . B B . 150 ARG HH12 1 1
1 1645 2 1 50 ARG HH21 H 9.402 1.782 10.678 1.00 . B B . 150 ARG HH21 1 1
1 1646 2 1 50 ARG HH22 H 8.381 0.423 11.052 1.00 . B B . 150 ARG HH22 1 1
1 1647 2 1 50 ARG N N 7.463 4.990 2.924 1.00 . B B . 150 ARG N 1 1
1 1648 2 1 50 ARG NE N 8.354 2.323 8.489 1.00 . B B . 150 ARG NE 1 1
1 1649 2 1 50 ARG NH1 N 7.035 0.517 9.033 1.00 . B B . 150 ARG NH1 1 1
1 1650 2 1 50 ARG NH2 N 8.649 1.163 10.425 1.00 . B B . 150 ARG NH2 1 1
1 1651 2 1 50 ARG O O 10.758 4.182 3.662 1.00 . B B . 150 ARG O 1 1
1 1652 2 1 51 LEU C C 11.072 2.268 1.111 1.00 . B B . 151 LEU C 1 1
1 1653 2 1 51 LEU CA C 10.306 1.754 2.337 1.00 . B B . 151 LEU CA 1 1
1 1654 2 1 51 LEU CB C 9.643 0.389 2.077 1.00 . B B . 151 LEU CB 1 1
1 1655 2 1 51 LEU CD1 C 11.008 -1.062 3.654 1.00 . B B . 151 LEU CD1 1 1
1 1656 2 1 51 LEU CD2 C 8.976 0.024 4.548 1.00 . B B . 151 LEU CD2 1 1
1 1657 2 1 51 LEU CG C 9.604 -0.568 3.285 1.00 . B B . 151 LEU CG 1 1
1 1658 2 1 51 LEU H H 8.316 2.450 2.706 1.00 . B B . 151 LEU H 1 1
1 1659 2 1 51 LEU HA H 11.054 1.633 3.121 1.00 . B B . 151 LEU HA 1 1
1 1660 2 1 51 LEU HB2 H 8.628 0.536 1.707 1.00 . B B . 151 LEU HB2 1 1
1 1661 2 1 51 LEU HB3 H 10.193 -0.118 1.282 1.00 . B B . 151 LEU HB3 1 1
1 1662 2 1 51 LEU HD11 H 10.930 -1.821 4.430 1.00 . B B . 151 LEU HD11 1 1
1 1663 2 1 51 LEU HD12 H 11.489 -1.500 2.787 1.00 . B B . 151 LEU HD12 1 1
1 1664 2 1 51 LEU HD13 H 11.626 -0.245 4.035 1.00 . B B . 151 LEU HD13 1 1
1 1665 2 1 51 LEU HD21 H 9.573 0.860 4.913 1.00 . B B . 151 LEU HD21 1 1
1 1666 2 1 51 LEU HD22 H 7.967 0.362 4.330 1.00 . B B . 151 LEU HD22 1 1
1 1667 2 1 51 LEU HD23 H 8.922 -0.737 5.325 1.00 . B B . 151 LEU HD23 1 1
1 1668 2 1 51 LEU HG H 9.012 -1.434 2.995 1.00 . B B . 151 LEU HG 1 1
1 1669 2 1 51 LEU N N 9.294 2.697 2.817 1.00 . B B . 151 LEU N 1 1
1 1670 2 1 51 LEU O O 12.272 2.008 1.010 1.00 . B B . 151 LEU O 1 1
1 1671 2 1 52 LYS C C 12.156 4.793 -0.289 1.00 . B B . 152 LYS C 1 1
1 1672 2 1 52 LYS CA C 11.139 3.794 -0.842 1.00 . B B . 152 LYS CA 1 1
1 1673 2 1 52 LYS CB C 10.136 4.507 -1.762 1.00 . B B . 152 LYS CB 1 1
1 1674 2 1 52 LYS CD C 8.607 4.269 -3.762 1.00 . B B . 152 LYS CD 1 1
1 1675 2 1 52 LYS CE C 7.975 3.281 -4.748 1.00 . B B . 152 LYS CE 1 1
1 1676 2 1 52 LYS CG C 9.435 3.522 -2.709 1.00 . B B . 152 LYS CG 1 1
1 1677 2 1 52 LYS H H 9.437 3.183 0.341 1.00 . B B . 152 LYS H 1 1
1 1678 2 1 52 LYS HA H 11.716 3.086 -1.437 1.00 . B B . 152 LYS HA 1 1
1 1679 2 1 52 LYS HB2 H 9.389 5.047 -1.172 1.00 . B B . 152 LYS HB2 1 1
1 1680 2 1 52 LYS HB3 H 10.688 5.231 -2.367 1.00 . B B . 152 LYS HB3 1 1
1 1681 2 1 52 LYS HD2 H 7.823 4.849 -3.272 1.00 . B B . 152 LYS HD2 1 1
1 1682 2 1 52 LYS HD3 H 9.268 4.947 -4.306 1.00 . B B . 152 LYS HD3 1 1
1 1683 2 1 52 LYS HE2 H 8.724 2.547 -5.062 1.00 . B B . 152 LYS HE2 1 1
1 1684 2 1 52 LYS HE3 H 7.166 2.741 -4.250 1.00 . B B . 152 LYS HE3 1 1
1 1685 2 1 52 LYS HG2 H 10.193 2.936 -3.228 1.00 . B B . 152 LYS HG2 1 1
1 1686 2 1 52 LYS HG3 H 8.787 2.855 -2.145 1.00 . B B . 152 LYS HG3 1 1
1 1687 2 1 52 LYS HZ1 H 6.927 4.816 -5.649 1.00 . B B . 152 LYS HZ1 1 1
1 1688 2 1 52 LYS HZ2 H 8.217 4.325 -6.521 1.00 . B B . 152 LYS HZ2 1 1
1 1689 2 1 52 LYS HZ3 H 6.855 3.408 -6.504 1.00 . B B . 152 LYS HZ3 1 1
1 1690 2 1 52 LYS N N 10.442 3.059 0.231 1.00 . B B . 152 LYS N 1 1
1 1691 2 1 52 LYS NZ N 7.463 3.996 -5.934 1.00 . B B . 152 LYS NZ 1 1
1 1692 2 1 52 LYS O O 13.299 4.802 -0.741 1.00 . B B . 152 LYS O 1 1
1 1693 2 1 53 ALA C C 13.859 5.798 2.097 1.00 . B B . 153 ALA C 1 1
1 1694 2 1 53 ALA CA C 12.695 6.519 1.381 1.00 . B B . 153 ALA CA 1 1
1 1695 2 1 53 ALA CB C 11.889 7.390 2.355 1.00 . B B . 153 ALA CB 1 1
1 1696 2 1 53 ALA H H 10.821 5.541 1.033 1.00 . B B . 153 ALA H 1 1
1 1697 2 1 53 ALA HA H 13.132 7.174 0.622 1.00 . B B . 153 ALA HA 1 1
1 1698 2 1 53 ALA HB1 H 11.109 7.914 1.805 1.00 . B B . 153 ALA HB1 1 1
1 1699 2 1 53 ALA HB2 H 11.426 6.777 3.128 1.00 . B B . 153 ALA HB2 1 1
1 1700 2 1 53 ALA HB3 H 12.549 8.126 2.822 1.00 . B B . 153 ALA HB3 1 1
1 1701 2 1 53 ALA N N 11.785 5.581 0.724 1.00 . B B . 153 ALA N 1 1
1 1702 2 1 53 ALA O O 15.011 6.222 1.977 1.00 . B B . 153 ALA O 1 1
1 1703 2 1 54 ALA C C 15.621 3.263 2.399 1.00 . B B . 154 ALA C 1 1
1 1704 2 1 54 ALA CA C 14.621 3.849 3.411 1.00 . B B . 154 ALA CA 1 1
1 1705 2 1 54 ALA CB C 13.930 2.749 4.232 1.00 . B B . 154 ALA CB 1 1
1 1706 2 1 54 ALA H H 12.625 4.398 2.887 1.00 . B B . 154 ALA H 1 1
1 1707 2 1 54 ALA HA H 15.188 4.481 4.099 1.00 . B B . 154 ALA HA 1 1
1 1708 2 1 54 ALA HB1 H 13.366 2.075 3.582 1.00 . B B . 154 ALA HB1 1 1
1 1709 2 1 54 ALA HB2 H 14.684 2.167 4.769 1.00 . B B . 154 ALA HB2 1 1
1 1710 2 1 54 ALA HB3 H 13.254 3.199 4.962 1.00 . B B . 154 ALA HB3 1 1
1 1711 2 1 54 ALA N N 13.591 4.673 2.775 1.00 . B B . 154 ALA N 1 1
1 1712 2 1 54 ALA O O 16.837 3.383 2.585 1.00 . B B . 154 ALA O 1 1
1 1713 2 1 55 ASN C C 16.808 3.205 -0.462 1.00 . B B . 155 ASN C 1 1
1 1714 2 1 55 ASN CA C 15.936 2.121 0.209 1.00 . B B . 155 ASN CA 1 1
1 1715 2 1 55 ASN CB C 14.963 1.421 -0.768 1.00 . B B . 155 ASN CB 1 1
1 1716 2 1 55 ASN CG C 15.634 0.616 -1.878 1.00 . B B . 155 ASN CG 1 1
1 1717 2 1 55 ASN H H 14.118 2.618 1.209 1.00 . B B . 155 ASN H 1 1
1 1718 2 1 55 ASN HA H 16.609 1.365 0.626 1.00 . B B . 155 ASN HA 1 1
1 1719 2 1 55 ASN HB2 H 14.349 0.737 -0.187 1.00 . B B . 155 ASN HB2 1 1
1 1720 2 1 55 ASN HB3 H 14.314 2.161 -1.242 1.00 . B B . 155 ASN HB3 1 1
1 1721 2 1 55 ASN HD21 H 14.246 -0.857 -1.773 1.00 . B B . 155 ASN HD21 1 1
1 1722 2 1 55 ASN HD22 H 15.515 -1.054 -2.971 1.00 . B B . 155 ASN HD22 1 1
1 1723 2 1 55 ASN N N 15.125 2.680 1.300 1.00 . B B . 155 ASN N 1 1
1 1724 2 1 55 ASN ND2 N 15.093 -0.536 -2.218 1.00 . B B . 155 ASN ND2 1 1
1 1725 2 1 55 ASN O O 18.013 3.024 -0.640 1.00 . B B . 155 ASN O 1 1
1 1726 2 1 55 ASN OD1 O 16.637 0.997 -2.454 1.00 . B B . 155 ASN OD1 1 1
1 1727 2 1 56 GLN C C 18.084 6.015 -0.413 1.00 . B B . 156 GLN C 1 1
1 1728 2 1 56 GLN CA C 16.940 5.520 -1.321 1.00 . B B . 156 GLN CA 1 1
1 1729 2 1 56 GLN CB C 15.924 6.637 -1.625 1.00 . B B . 156 GLN CB 1 1
1 1730 2 1 56 GLN CD C 15.547 8.966 -2.653 1.00 . B B . 156 GLN CD 1 1
1 1731 2 1 56 GLN CG C 16.560 7.885 -2.262 1.00 . B B . 156 GLN CG 1 1
1 1732 2 1 56 GLN H H 15.234 4.459 -0.563 1.00 . B B . 156 GLN H 1 1
1 1733 2 1 56 GLN HA H 17.385 5.205 -2.265 1.00 . B B . 156 GLN HA 1 1
1 1734 2 1 56 GLN HB2 H 15.174 6.243 -2.316 1.00 . B B . 156 GLN HB2 1 1
1 1735 2 1 56 GLN HB3 H 15.418 6.931 -0.702 1.00 . B B . 156 GLN HB3 1 1
1 1736 2 1 56 GLN HE21 H 16.948 10.051 -3.626 1.00 . B B . 156 GLN HE21 1 1
1 1737 2 1 56 GLN HE22 H 15.317 10.721 -3.596 1.00 . B B . 156 GLN HE22 1 1
1 1738 2 1 56 GLN HG2 H 17.264 8.340 -1.565 1.00 . B B . 156 GLN HG2 1 1
1 1739 2 1 56 GLN HG3 H 17.118 7.590 -3.152 1.00 . B B . 156 GLN HG3 1 1
1 1740 2 1 56 GLN N N 16.226 4.375 -0.744 1.00 . B B . 156 GLN N 1 1
1 1741 2 1 56 GLN NE2 N 15.979 9.996 -3.347 1.00 . B B . 156 GLN NE2 1 1
1 1742 2 1 56 GLN O O 19.198 6.250 -0.893 1.00 . B B . 156 GLN O 1 1
1 1743 2 1 56 GLN OE1 O 14.357 8.920 -2.341 1.00 . B B . 156 GLN OE1 1 1
1 1744 2 1 57 ALA C C 20.030 5.734 2.035 1.00 . B B . 157 ALA C 1 1
1 1745 2 1 57 ALA CA C 18.796 6.643 1.874 1.00 . B B . 157 ALA CA 1 1
1 1746 2 1 57 ALA CB C 18.074 6.842 3.207 1.00 . B B . 157 ALA CB 1 1
1 1747 2 1 57 ALA H H 16.887 5.950 1.213 1.00 . B B . 157 ALA H 1 1
1 1748 2 1 57 ALA HA H 19.156 7.616 1.537 1.00 . B B . 157 ALA HA 1 1
1 1749 2 1 57 ALA HB1 H 17.652 5.898 3.558 1.00 . B B . 157 ALA HB1 1 1
1 1750 2 1 57 ALA HB2 H 18.776 7.217 3.956 1.00 . B B . 157 ALA HB2 1 1
1 1751 2 1 57 ALA HB3 H 17.269 7.570 3.077 1.00 . B B . 157 ALA HB3 1 1
1 1752 2 1 57 ALA N N 17.828 6.145 0.894 1.00 . B B . 157 ALA N 1 1
1 1753 2 1 57 ALA O O 21.147 6.247 2.139 1.00 . B B . 157 ALA O 1 1
1 1754 2 1 58 LEU C C 21.699 3.298 0.699 1.00 . B B . 158 LEU C 1 1
1 1755 2 1 58 LEU CA C 20.988 3.454 2.054 1.00 . B B . 158 LEU CA 1 1
1 1756 2 1 58 LEU CB C 20.549 2.117 2.688 1.00 . B B . 158 LEU CB 1 1
1 1757 2 1 58 LEU CD1 C 19.945 0.415 0.865 1.00 . B B . 158 LEU CD1 1 1
1 1758 2 1 58 LEU CD2 C 18.665 0.479 2.952 1.00 . B B . 158 LEU CD2 1 1
1 1759 2 1 58 LEU CG C 19.434 1.345 1.960 1.00 . B B . 158 LEU CG 1 1
1 1760 2 1 58 LEU H H 18.916 4.048 1.987 1.00 . B B . 158 LEU H 1 1
1 1761 2 1 58 LEU HA H 21.737 3.859 2.734 1.00 . B B . 158 LEU HA 1 1
1 1762 2 1 58 LEU HB2 H 21.415 1.469 2.811 1.00 . B B . 158 LEU HB2 1 1
1 1763 2 1 58 LEU HB3 H 20.201 2.359 3.691 1.00 . B B . 158 LEU HB3 1 1
1 1764 2 1 58 LEU HD11 H 20.368 0.981 0.046 1.00 . B B . 158 LEU HD11 1 1
1 1765 2 1 58 LEU HD12 H 20.706 -0.256 1.260 1.00 . B B . 158 LEU HD12 1 1
1 1766 2 1 58 LEU HD13 H 19.112 -0.166 0.471 1.00 . B B . 158 LEU HD13 1 1
1 1767 2 1 58 LEU HD21 H 19.328 -0.256 3.412 1.00 . B B . 158 LEU HD21 1 1
1 1768 2 1 58 LEU HD22 H 18.216 1.112 3.717 1.00 . B B . 158 LEU HD22 1 1
1 1769 2 1 58 LEU HD23 H 17.863 -0.038 2.428 1.00 . B B . 158 LEU HD23 1 1
1 1770 2 1 58 LEU HG H 18.729 2.043 1.528 1.00 . B B . 158 LEU HG 1 1
1 1771 2 1 58 LEU N N 19.863 4.405 2.018 1.00 . B B . 158 LEU N 1 1
1 1772 2 1 58 LEU O O 22.914 3.090 0.669 1.00 . B B . 158 LEU O 1 1
1 1773 2 1 59 GLU C C 22.633 4.537 -1.968 1.00 . B B . 159 GLU C 1 1
1 1774 2 1 59 GLU CA C 21.615 3.407 -1.759 1.00 . B B . 159 GLU CA 1 1
1 1775 2 1 59 GLU CB C 20.569 3.434 -2.884 1.00 . B B . 159 GLU CB 1 1
1 1776 2 1 59 GLU CD C 19.224 2.049 -4.552 1.00 . B B . 159 GLU CD 1 1
1 1777 2 1 59 GLU CG C 20.032 2.041 -3.235 1.00 . B B . 159 GLU CG 1 1
1 1778 2 1 59 GLU H H 19.991 3.593 -0.366 1.00 . B B . 159 GLU H 1 1
1 1779 2 1 59 GLU HA H 22.174 2.473 -1.837 1.00 . B B . 159 GLU HA 1 1
1 1780 2 1 59 GLU HB2 H 19.746 4.097 -2.622 1.00 . B B . 159 GLU HB2 1 1
1 1781 2 1 59 GLU HB3 H 21.049 3.827 -3.781 1.00 . B B . 159 GLU HB3 1 1
1 1782 2 1 59 GLU HG2 H 20.881 1.358 -3.341 1.00 . B B . 159 GLU HG2 1 1
1 1783 2 1 59 GLU HG3 H 19.414 1.661 -2.426 1.00 . B B . 159 GLU HG3 1 1
1 1784 2 1 59 GLU N N 20.997 3.465 -0.427 1.00 . B B . 159 GLU N 1 1
1 1785 2 1 59 GLU O O 23.758 4.276 -2.406 1.00 . B B . 159 GLU O 1 1
1 1786 2 1 59 GLU OE1 O 19.378 1.103 -5.363 1.00 . B B . 159 GLU OE1 1 1
1 1787 2 1 59 GLU OE2 O 18.457 3.009 -4.817 1.00 . B B . 159 GLU OE2 1 1
1 1788 2 1 60 GLN C C 24.260 6.981 -0.660 1.00 . B B . 160 GLN C 1 1
1 1789 2 1 60 GLN CA C 23.140 6.949 -1.719 1.00 . B B . 160 GLN CA 1 1
1 1790 2 1 60 GLN CB C 22.294 8.236 -1.733 1.00 . B B . 160 GLN CB 1 1
1 1791 2 1 60 GLN CD C 22.432 9.287 0.613 1.00 . B B . 160 GLN CD 1 1
1 1792 2 1 60 GLN CG C 21.568 8.579 -0.426 1.00 . B B . 160 GLN CG 1 1
1 1793 2 1 60 GLN H H 21.310 5.907 -1.291 1.00 . B B . 160 GLN H 1 1
1 1794 2 1 60 GLN HA H 23.634 6.905 -2.691 1.00 . B B . 160 GLN HA 1 1
1 1795 2 1 60 GLN HB2 H 22.928 9.077 -2.017 1.00 . B B . 160 GLN HB2 1 1
1 1796 2 1 60 GLN HB3 H 21.548 8.132 -2.519 1.00 . B B . 160 GLN HB3 1 1
1 1797 2 1 60 GLN HE21 H 22.001 7.926 2.047 1.00 . B B . 160 GLN HE21 1 1
1 1798 2 1 60 GLN HE22 H 23.066 9.259 2.520 1.00 . B B . 160 GLN HE22 1 1
1 1799 2 1 60 GLN HG2 H 20.732 9.236 -0.665 1.00 . B B . 160 GLN HG2 1 1
1 1800 2 1 60 GLN HG3 H 21.144 7.679 0.007 1.00 . B B . 160 GLN HG3 1 1
1 1801 2 1 60 GLN N N 22.264 5.773 -1.613 1.00 . B B . 160 GLN N 1 1
1 1802 2 1 60 GLN NE2 N 22.488 8.794 1.833 1.00 . B B . 160 GLN NE2 1 1
1 1803 2 1 60 GLN O O 25.269 7.661 -0.847 1.00 . B B . 160 GLN O 1 1
1 1804 2 1 60 GLN OE1 O 23.061 10.306 0.357 1.00 . B B . 160 GLN OE1 1 1
1 1805 2 1 61 ALA C C 26.247 5.053 1.014 1.00 . B B . 161 ALA C 1 1
1 1806 2 1 61 ALA CA C 25.157 6.054 1.452 1.00 . B B . 161 ALA CA 1 1
1 1807 2 1 61 ALA CB C 24.499 5.597 2.763 1.00 . B B . 161 ALA CB 1 1
1 1808 2 1 61 ALA H H 23.245 5.732 0.558 1.00 . B B . 161 ALA H 1 1
1 1809 2 1 61 ALA HA H 25.645 7.016 1.636 1.00 . B B . 161 ALA HA 1 1
1 1810 2 1 61 ALA HB1 H 23.765 6.337 3.091 1.00 . B B . 161 ALA HB1 1 1
1 1811 2 1 61 ALA HB2 H 24.010 4.630 2.631 1.00 . B B . 161 ALA HB2 1 1
1 1812 2 1 61 ALA HB3 H 25.262 5.496 3.535 1.00 . B B . 161 ALA HB3 1 1
1 1813 2 1 61 ALA N N 24.111 6.235 0.439 1.00 . B B . 161 ALA N 1 1
1 1814 2 1 61 ALA O O 27.423 5.232 1.347 1.00 . B B . 161 ALA O 1 1
1 1815 2 1 62 ARG C C 27.174 2.802 -1.568 1.00 . B B . 162 ARG C 1 1
1 1816 2 1 62 ARG CA C 26.737 2.859 -0.095 1.00 . B B . 162 ARG CA 1 1
1 1817 2 1 62 ARG CB C 26.090 1.558 0.433 1.00 . B B . 162 ARG CB 1 1
1 1818 2 1 62 ARG CD C 25.482 0.301 2.600 1.00 . B B . 162 ARG CD 1 1
1 1819 2 1 62 ARG CG C 26.052 1.578 1.971 1.00 . B B . 162 ARG CG 1 1
1 1820 2 1 62 ARG CZ C 24.746 0.232 5.006 1.00 . B B . 162 ARG CZ 1 1
1 1821 2 1 62 ARG H H 24.877 3.917 0.064 1.00 . B B . 162 ARG H 1 1
1 1822 2 1 62 ARG HA H 27.685 2.972 0.433 1.00 . B B . 162 ARG HA 1 1
1 1823 2 1 62 ARG HB2 H 25.084 1.447 0.031 1.00 . B B . 162 ARG HB2 1 1
1 1824 2 1 62 ARG HB3 H 26.685 0.700 0.117 1.00 . B B . 162 ARG HB3 1 1
1 1825 2 1 62 ARG HD2 H 24.427 0.222 2.336 1.00 . B B . 162 ARG HD2 1 1
1 1826 2 1 62 ARG HD3 H 26.017 -0.566 2.204 1.00 . B B . 162 ARG HD3 1 1
1 1827 2 1 62 ARG HE H 26.595 0.579 4.389 1.00 . B B . 162 ARG HE 1 1
1 1828 2 1 62 ARG HG2 H 27.070 1.719 2.339 1.00 . B B . 162 ARG HG2 1 1
1 1829 2 1 62 ARG HG3 H 25.447 2.419 2.315 1.00 . B B . 162 ARG HG3 1 1
1 1830 2 1 62 ARG HH11 H 23.284 -0.509 3.847 1.00 . B B . 162 ARG HH11 1 1
1 1831 2 1 62 ARG HH12 H 22.866 -0.259 5.517 1.00 . B B . 162 ARG HH12 1 1
1 1832 2 1 62 ARG HH21 H 25.994 0.754 6.488 1.00 . B B . 162 ARG HH21 1 1
1 1833 2 1 62 ARG HH22 H 24.355 0.406 6.966 1.00 . B B . 162 ARG HH22 1 1
1 1834 2 1 62 ARG N N 25.870 4.007 0.258 1.00 . B B . 162 ARG N 1 1
1 1835 2 1 62 ARG NE N 25.668 0.347 4.065 1.00 . B B . 162 ARG NE 1 1
1 1836 2 1 62 ARG NH1 N 23.520 -0.120 4.763 1.00 . B B . 162 ARG NH1 1 1
1 1837 2 1 62 ARG NH2 N 25.057 0.474 6.247 1.00 . B B . 162 ARG NH2 1 1
1 1838 2 1 62 ARG O O 27.775 1.814 -1.996 1.00 . B B . 162 ARG O 1 1
1 1839 2 1 63 ARG C C 28.973 4.594 -3.663 1.00 . B B . 163 ARG C 1 1
1 1840 2 1 63 ARG CA C 27.512 4.117 -3.679 1.00 . B B . 163 ARG CA 1 1
1 1841 2 1 63 ARG CB C 26.596 5.032 -4.518 1.00 . B B . 163 ARG CB 1 1
1 1842 2 1 63 ARG CD C 27.522 7.446 -4.058 1.00 . B B . 163 ARG CD 1 1
1 1843 2 1 63 ARG CG C 26.347 6.459 -3.985 1.00 . B B . 163 ARG CG 1 1
1 1844 2 1 63 ARG CZ C 29.163 8.171 -5.796 1.00 . B B . 163 ARG CZ 1 1
1 1845 2 1 63 ARG H H 26.367 4.605 -1.916 1.00 . B B . 163 ARG H 1 1
1 1846 2 1 63 ARG HA H 27.552 3.157 -4.191 1.00 . B B . 163 ARG HA 1 1
1 1847 2 1 63 ARG HB2 H 26.989 5.095 -5.536 1.00 . B B . 163 ARG HB2 1 1
1 1848 2 1 63 ARG HB3 H 25.619 4.551 -4.583 1.00 . B B . 163 ARG HB3 1 1
1 1849 2 1 63 ARG HD2 H 27.182 8.405 -3.665 1.00 . B B . 163 ARG HD2 1 1
1 1850 2 1 63 ARG HD3 H 28.329 7.092 -3.417 1.00 . B B . 163 ARG HD3 1 1
1 1851 2 1 63 ARG HE H 27.409 7.324 -6.184 1.00 . B B . 163 ARG HE 1 1
1 1852 2 1 63 ARG HG2 H 25.521 6.888 -4.554 1.00 . B B . 163 ARG HG2 1 1
1 1853 2 1 63 ARG HG3 H 26.024 6.387 -2.951 1.00 . B B . 163 ARG HG3 1 1
1 1854 2 1 63 ARG HH11 H 29.776 8.654 -3.933 1.00 . B B . 163 ARG HH11 1 1
1 1855 2 1 63 ARG HH12 H 30.878 9.057 -5.231 1.00 . B B . 163 ARG HH12 1 1
1 1856 2 1 63 ARG HH21 H 28.867 7.888 -7.760 1.00 . B B . 163 ARG HH21 1 1
1 1857 2 1 63 ARG HH22 H 30.368 8.657 -7.326 1.00 . B B . 163 ARG HH22 1 1
1 1858 2 1 63 ARG N N 26.928 3.878 -2.335 1.00 . B B . 163 ARG N 1 1
1 1859 2 1 63 ARG NE N 28.010 7.632 -5.439 1.00 . B B . 163 ARG NE 1 1
1 1860 2 1 63 ARG NH1 N 30.006 8.655 -4.929 1.00 . B B . 163 ARG NH1 1 1
1 1861 2 1 63 ARG NH2 N 29.490 8.247 -7.051 1.00 . B B . 163 ARG NH2 1 1
1 1862 2 1 63 ARG O O 29.605 4.685 -4.715 1.00 . B B . 163 ARG O 1 1
1 1863 2 1 64 GLU C C 31.961 4.383 -2.510 1.00 . B B . 164 GLU C 1 1
1 1864 2 1 64 GLU CA C 30.863 5.421 -2.224 1.00 . B B . 164 GLU CA 1 1
1 1865 2 1 64 GLU CB C 30.963 5.929 -0.770 1.00 . B B . 164 GLU CB 1 1
1 1866 2 1 64 GLU CD C 30.475 8.409 -1.202 1.00 . B B . 164 GLU CD 1 1
1 1867 2 1 64 GLU CG C 30.052 7.130 -0.454 1.00 . B B . 164 GLU CG 1 1
1 1868 2 1 64 GLU H H 28.904 4.763 -1.685 1.00 . B B . 164 GLU H 1 1
1 1869 2 1 64 GLU HA H 31.056 6.261 -2.894 1.00 . B B . 164 GLU HA 1 1
1 1870 2 1 64 GLU HB2 H 30.701 5.113 -0.092 1.00 . B B . 164 GLU HB2 1 1
1 1871 2 1 64 GLU HB3 H 31.992 6.214 -0.565 1.00 . B B . 164 GLU HB3 1 1
1 1872 2 1 64 GLU HG2 H 29.018 6.883 -0.695 1.00 . B B . 164 GLU HG2 1 1
1 1873 2 1 64 GLU HG3 H 30.091 7.314 0.621 1.00 . B B . 164 GLU HG3 1 1
1 1874 2 1 64 GLU N N 29.502 4.912 -2.480 1.00 . B B . 164 GLU N 1 1
1 1875 2 1 64 GLU O O 32.951 4.740 -3.189 1.00 . B B . 164 GLU O 1 1
1 1876 2 1 64 GLU OXT O 31.842 3.221 -2.050 1.00 . B B . 164 GLU OXT 1 1
1 1877 2 1 64 GLU OE1 O 29.774 8.830 -2.155 1.00 . B B . 164 GLU OE1 1 1
1 1878 2 1 64 GLU OE2 O 31.522 9.015 -0.858 1.00 . B B . 164 GLU OE2 1 1
2 1879 1 1 1 GLY C C 6.219 21.383 7.312 1.00 . A A . 1 GLY C 1 1
2 1880 1 1 1 GLY CA C 6.855 22.609 6.661 1.00 . A A . 1 GLY CA 1 1
2 1881 1 1 1 GLY H1 H 8.695 23.171 5.934 1.00 . A A . 1 GLY H1 1 1
2 1882 1 1 1 GLY H2 H 8.358 21.582 5.710 1.00 . A A . 1 GLY H2 1 1
2 1883 1 1 1 GLY H3 H 8.782 22.129 7.195 1.00 . A A . 1 GLY H3 1 1
2 1884 1 1 1 GLY HA2 H 6.782 23.443 7.362 1.00 . A A . 1 GLY HA2 1 1
2 1885 1 1 1 GLY HA3 H 6.313 22.876 5.754 1.00 . A A . 1 GLY HA3 1 1
2 1886 1 1 1 GLY N N 8.273 22.354 6.354 1.00 . A A . 1 GLY N 1 1
2 1887 1 1 1 GLY O O 6.697 20.962 8.366 1.00 . A A . 1 GLY O 1 1
2 1888 1 1 2 PRO C C 5.347 18.340 7.164 1.00 . A A . 2 PRO C 1 1
2 1889 1 1 2 PRO CA C 4.482 19.612 7.248 1.00 . A A . 2 PRO CA 1 1
2 1890 1 1 2 PRO CB C 3.201 19.482 6.418 1.00 . A A . 2 PRO CB 1 1
2 1891 1 1 2 PRO CD C 4.536 21.213 5.468 1.00 . A A . 2 PRO CD 1 1
2 1892 1 1 2 PRO CG C 3.597 20.072 5.072 1.00 . A A . 2 PRO CG 1 1
2 1893 1 1 2 PRO HA H 4.213 19.786 8.288 1.00 . A A . 2 PRO HA 1 1
2 1894 1 1 2 PRO HB2 H 2.873 18.445 6.322 1.00 . A A . 2 PRO HB2 1 1
2 1895 1 1 2 PRO HB3 H 2.417 20.090 6.874 1.00 . A A . 2 PRO HB3 1 1
2 1896 1 1 2 PRO HD2 H 5.267 21.383 4.674 1.00 . A A . 2 PRO HD2 1 1
2 1897 1 1 2 PRO HD3 H 3.949 22.117 5.644 1.00 . A A . 2 PRO HD3 1 1
2 1898 1 1 2 PRO HG2 H 4.150 19.332 4.491 1.00 . A A . 2 PRO HG2 1 1
2 1899 1 1 2 PRO HG3 H 2.730 20.436 4.518 1.00 . A A . 2 PRO HG3 1 1
2 1900 1 1 2 PRO N N 5.164 20.797 6.717 1.00 . A A . 2 PRO N 1 1
2 1901 1 1 2 PRO O O 6.294 18.251 6.373 1.00 . A A . 2 PRO O 1 1
2 1902 1 1 3 GLY C C 5.315 15.153 6.764 1.00 . A A . 3 GLY C 1 1
2 1903 1 1 3 GLY CA C 5.662 16.021 7.983 1.00 . A A . 3 GLY CA 1 1
2 1904 1 1 3 GLY H H 4.226 17.481 8.600 1.00 . A A . 3 GLY H 1 1
2 1905 1 1 3 GLY HA2 H 6.744 16.160 8.012 1.00 . A A . 3 GLY HA2 1 1
2 1906 1 1 3 GLY HA3 H 5.375 15.474 8.882 1.00 . A A . 3 GLY HA3 1 1
2 1907 1 1 3 GLY N N 5.009 17.341 7.981 1.00 . A A . 3 GLY N 1 1
2 1908 1 1 3 GLY O O 4.370 15.431 6.021 1.00 . A A . 3 GLY O 1 1
2 1909 1 1 4 SER C C 4.709 12.250 5.462 1.00 . A A . 4 SER C 1 1
2 1910 1 1 4 SER CA C 5.953 13.159 5.408 1.00 . A A . 4 SER CA 1 1
2 1911 1 1 4 SER CB C 7.203 12.274 5.308 1.00 . A A . 4 SER CB 1 1
2 1912 1 1 4 SER H H 6.877 13.935 7.172 1.00 . A A . 4 SER H 1 1
2 1913 1 1 4 SER HA H 5.888 13.749 4.493 1.00 . A A . 4 SER HA 1 1
2 1914 1 1 4 SER HB2 H 7.257 11.630 6.192 1.00 . A A . 4 SER HB2 1 1
2 1915 1 1 4 SER HB3 H 7.129 11.648 4.420 1.00 . A A . 4 SER HB3 1 1
2 1916 1 1 4 SER HG H 9.156 12.451 5.142 1.00 . A A . 4 SER HG 1 1
2 1917 1 1 4 SER N N 6.090 14.084 6.554 1.00 . A A . 4 SER N 1 1
2 1918 1 1 4 SER O O 4.306 11.690 4.440 1.00 . A A . 4 SER O 1 1
2 1919 1 1 4 SER OG O 8.386 13.061 5.233 1.00 . A A . 4 SER OG 1 1
2 1920 1 1 5 TYR C C 1.625 11.923 6.653 1.00 . A A . 5 TYR C 1 1
2 1921 1 1 5 TYR CA C 2.962 11.201 6.909 1.00 . A A . 5 TYR CA 1 1
2 1922 1 1 5 TYR CB C 3.039 10.671 8.350 1.00 . A A . 5 TYR CB 1 1
2 1923 1 1 5 TYR CD1 C 4.178 8.415 8.350 1.00 . A A . 5 TYR CD1 1 1
2 1924 1 1 5 TYR CD2 C 5.448 10.349 9.115 1.00 . A A . 5 TYR CD2 1 1
2 1925 1 1 5 TYR CE1 C 5.301 7.592 8.556 1.00 . A A . 5 TYR CE1 1 1
2 1926 1 1 5 TYR CE2 C 6.578 9.528 9.313 1.00 . A A . 5 TYR CE2 1 1
2 1927 1 1 5 TYR CG C 4.249 9.794 8.620 1.00 . A A . 5 TYR CG 1 1
2 1928 1 1 5 TYR CZ C 6.506 8.144 9.034 1.00 . A A . 5 TYR CZ 1 1
2 1929 1 1 5 TYR H H 4.520 12.546 7.434 1.00 . A A . 5 TYR H 1 1
2 1930 1 1 5 TYR HA H 3.008 10.340 6.241 1.00 . A A . 5 TYR HA 1 1
2 1931 1 1 5 TYR HB2 H 3.043 11.517 9.042 1.00 . A A . 5 TYR HB2 1 1
2 1932 1 1 5 TYR HB3 H 2.143 10.087 8.554 1.00 . A A . 5 TYR HB3 1 1
2 1933 1 1 5 TYR HD1 H 3.255 7.986 7.980 1.00 . A A . 5 TYR HD1 1 1
2 1934 1 1 5 TYR HD2 H 5.511 11.414 9.314 1.00 . A A . 5 TYR HD2 1 1
2 1935 1 1 5 TYR HE1 H 5.249 6.536 8.347 1.00 . A A . 5 TYR HE1 1 1
2 1936 1 1 5 TYR HE2 H 7.501 9.950 9.682 1.00 . A A . 5 TYR HE2 1 1
2 1937 1 1 5 TYR HH H 8.349 7.837 9.550 1.00 . A A . 5 TYR HH 1 1
2 1938 1 1 5 TYR N N 4.127 12.055 6.651 1.00 . A A . 5 TYR N 1 1
2 1939 1 1 5 TYR O O 1.491 13.119 6.935 1.00 . A A . 5 TYR O 1 1
2 1940 1 1 5 TYR OH O 7.591 7.343 9.214 1.00 . A A . 5 TYR OH 1 1
2 1941 1 1 6 ASP C C -1.818 10.652 6.346 1.00 . A A . 6 ASP C 1 1
2 1942 1 1 6 ASP CA C -0.751 11.658 5.884 1.00 . A A . 6 ASP CA 1 1
2 1943 1 1 6 ASP CB C -0.918 11.947 4.384 1.00 . A A . 6 ASP CB 1 1
2 1944 1 1 6 ASP CG C -0.009 13.072 3.868 1.00 . A A . 6 ASP CG 1 1
2 1945 1 1 6 ASP H H 0.793 10.201 6.024 1.00 . A A . 6 ASP H 1 1
2 1946 1 1 6 ASP HA H -0.934 12.594 6.413 1.00 . A A . 6 ASP HA 1 1
2 1947 1 1 6 ASP HB2 H -0.727 11.030 3.825 1.00 . A A . 6 ASP HB2 1 1
2 1948 1 1 6 ASP HB3 H -1.954 12.239 4.201 1.00 . A A . 6 ASP HB3 1 1
2 1949 1 1 6 ASP N N 0.616 11.186 6.178 1.00 . A A . 6 ASP N 1 1
2 1950 1 1 6 ASP O O -1.552 9.451 6.450 1.00 . A A . 6 ASP O 1 1
2 1951 1 1 6 ASP OD1 O -0.218 14.243 4.271 1.00 . A A . 6 ASP OD1 1 1
2 1952 1 1 6 ASP OD2 O 0.879 12.809 3.022 1.00 . A A . 6 ASP OD2 1 1
2 1953 1 1 7 ALA C C -5.523 11.027 6.785 1.00 . A A . 7 ALA C 1 1
2 1954 1 1 7 ALA CA C -4.165 10.355 7.104 1.00 . A A . 7 ALA CA 1 1
2 1955 1 1 7 ALA CB C -4.013 10.153 8.617 1.00 . A A . 7 ALA CB 1 1
2 1956 1 1 7 ALA H H -3.207 12.125 6.484 1.00 . A A . 7 ALA H 1 1
2 1957 1 1 7 ALA HA H -4.148 9.377 6.622 1.00 . A A . 7 ALA HA 1 1
2 1958 1 1 7 ALA HB1 H -4.020 11.121 9.117 1.00 . A A . 7 ALA HB1 1 1
2 1959 1 1 7 ALA HB2 H -4.842 9.547 8.989 1.00 . A A . 7 ALA HB2 1 1
2 1960 1 1 7 ALA HB3 H -3.071 9.648 8.833 1.00 . A A . 7 ALA HB3 1 1
2 1961 1 1 7 ALA N N -3.032 11.143 6.626 1.00 . A A . 7 ALA N 1 1
2 1962 1 1 7 ALA O O -5.628 12.255 6.698 1.00 . A A . 7 ALA O 1 1
2 1963 1 1 8 ALA C C -8.362 11.481 5.302 1.00 . A A . 8 ALA C 1 1
2 1964 1 1 8 ALA CA C -7.990 10.563 6.496 1.00 . A A . 8 ALA CA 1 1
2 1965 1 1 8 ALA CB C -8.541 11.045 7.848 1.00 . A A . 8 ALA CB 1 1
2 1966 1 1 8 ALA H H -6.358 9.223 6.728 1.00 . A A . 8 ALA H 1 1
2 1967 1 1 8 ALA HA H -8.500 9.623 6.280 1.00 . A A . 8 ALA HA 1 1
2 1968 1 1 8 ALA HB1 H -8.289 10.319 8.624 1.00 . A A . 8 ALA HB1 1 1
2 1969 1 1 8 ALA HB2 H -8.109 12.008 8.105 1.00 . A A . 8 ALA HB2 1 1
2 1970 1 1 8 ALA HB3 H -9.627 11.140 7.792 1.00 . A A . 8 ALA HB3 1 1
2 1971 1 1 8 ALA N N -6.567 10.204 6.648 1.00 . A A . 8 ALA N 1 1
2 1972 1 1 8 ALA O O -9.488 11.988 5.226 1.00 . A A . 8 ALA O 1 1
2 1973 1 1 9 LEU C C -8.645 11.564 2.153 1.00 . A A . 9 LEU C 1 1
2 1974 1 1 9 LEU CA C -7.680 12.362 3.074 1.00 . A A . 9 LEU CA 1 1
2 1975 1 1 9 LEU CB C -6.325 12.755 2.431 1.00 . A A . 9 LEU CB 1 1
2 1976 1 1 9 LEU CD1 C -5.433 10.495 1.682 1.00 . A A . 9 LEU CD1 1 1
2 1977 1 1 9 LEU CD2 C -3.886 12.394 1.969 1.00 . A A . 9 LEU CD2 1 1
2 1978 1 1 9 LEU CG C -5.162 11.747 2.506 1.00 . A A . 9 LEU CG 1 1
2 1979 1 1 9 LEU H H -6.538 11.249 4.498 1.00 . A A . 9 LEU H 1 1
2 1980 1 1 9 LEU HA H -8.196 13.299 3.305 1.00 . A A . 9 LEU HA 1 1
2 1981 1 1 9 LEU HB2 H -6.475 13.021 1.383 1.00 . A A . 9 LEU HB2 1 1
2 1982 1 1 9 LEU HB3 H -6.000 13.661 2.945 1.00 . A A . 9 LEU HB3 1 1
2 1983 1 1 9 LEU HD11 H -4.540 9.872 1.662 1.00 . A A . 9 LEU HD11 1 1
2 1984 1 1 9 LEU HD12 H -6.240 9.928 2.136 1.00 . A A . 9 LEU HD12 1 1
2 1985 1 1 9 LEU HD13 H -5.709 10.766 0.660 1.00 . A A . 9 LEU HD13 1 1
2 1986 1 1 9 LEU HD21 H -3.638 13.272 2.566 1.00 . A A . 9 LEU HD21 1 1
2 1987 1 1 9 LEU HD22 H -3.059 11.685 2.039 1.00 . A A . 9 LEU HD22 1 1
2 1988 1 1 9 LEU HD23 H -4.030 12.686 0.928 1.00 . A A . 9 LEU HD23 1 1
2 1989 1 1 9 LEU HG H -4.975 11.462 3.544 1.00 . A A . 9 LEU HG 1 1
2 1990 1 1 9 LEU N N -7.440 11.674 4.351 1.00 . A A . 9 LEU N 1 1
2 1991 1 1 9 LEU O O -8.801 10.349 2.334 1.00 . A A . 9 LEU O 1 1
2 1992 1 1 10 PRO C C -9.815 10.514 -0.593 1.00 . A A . 10 PRO C 1 1
2 1993 1 1 10 PRO CA C -10.373 11.575 0.373 1.00 . A A . 10 PRO CA 1 1
2 1994 1 1 10 PRO CB C -11.088 12.716 -0.369 1.00 . A A . 10 PRO CB 1 1
2 1995 1 1 10 PRO CD C -9.315 13.649 0.921 1.00 . A A . 10 PRO CD 1 1
2 1996 1 1 10 PRO CG C -10.036 13.821 -0.412 1.00 . A A . 10 PRO CG 1 1
2 1997 1 1 10 PRO HA H -11.102 11.090 1.024 1.00 . A A . 10 PRO HA 1 1
2 1998 1 1 10 PRO HB2 H -11.420 12.433 -1.369 1.00 . A A . 10 PRO HB2 1 1
2 1999 1 1 10 PRO HB3 H -11.937 13.060 0.221 1.00 . A A . 10 PRO HB3 1 1
2 2000 1 1 10 PRO HD2 H -8.297 14.033 0.834 1.00 . A A . 10 PRO HD2 1 1
2 2001 1 1 10 PRO HD3 H -9.864 14.177 1.701 1.00 . A A . 10 PRO HD3 1 1
2 2002 1 1 10 PRO HG2 H -9.339 13.623 -1.225 1.00 . A A . 10 PRO HG2 1 1
2 2003 1 1 10 PRO HG3 H -10.488 14.808 -0.514 1.00 . A A . 10 PRO HG3 1 1
2 2004 1 1 10 PRO N N -9.348 12.216 1.203 1.00 . A A . 10 PRO N 1 1
2 2005 1 1 10 PRO O O -8.633 10.513 -0.948 1.00 . A A . 10 PRO O 1 1
2 2006 1 1 11 ILE C C -9.666 8.594 -3.108 1.00 . A A . 11 ILE C 1 1
2 2007 1 1 11 ILE CA C -10.296 8.362 -1.724 1.00 . A A . 11 ILE CA 1 1
2 2008 1 1 11 ILE CB C -11.501 7.394 -1.780 1.00 . A A . 11 ILE CB 1 1
2 2009 1 1 11 ILE CD1 C -12.005 4.890 -1.748 1.00 . A A . 11 ILE CD1 1 1
2 2010 1 1 11 ILE CG1 C -11.025 5.982 -2.176 1.00 . A A . 11 ILE CG1 1 1
2 2011 1 1 11 ILE CG2 C -12.628 7.877 -2.709 1.00 . A A . 11 ILE CG2 1 1
2 2012 1 1 11 ILE H H -11.645 9.677 -0.728 1.00 . A A . 11 ILE H 1 1
2 2013 1 1 11 ILE HA H -9.533 7.879 -1.118 1.00 . A A . 11 ILE HA 1 1
2 2014 1 1 11 ILE HB H -11.908 7.335 -0.767 1.00 . A A . 11 ILE HB 1 1
2 2015 1 1 11 ILE HD11 H -12.944 4.986 -2.288 1.00 . A A . 11 ILE HD11 1 1
2 2016 1 1 11 ILE HD12 H -11.565 3.921 -1.972 1.00 . A A . 11 ILE HD12 1 1
2 2017 1 1 11 ILE HD13 H -12.197 4.966 -0.675 1.00 . A A . 11 ILE HD13 1 1
2 2018 1 1 11 ILE HG12 H -10.877 5.923 -3.255 1.00 . A A . 11 ILE HG12 1 1
2 2019 1 1 11 ILE HG13 H -10.068 5.778 -1.689 1.00 . A A . 11 ILE HG13 1 1
2 2020 1 1 11 ILE HG21 H -13.502 7.235 -2.593 1.00 . A A . 11 ILE HG21 1 1
2 2021 1 1 11 ILE HG22 H -12.928 8.893 -2.447 1.00 . A A . 11 ILE HG22 1 1
2 2022 1 1 11 ILE HG23 H -12.308 7.850 -3.752 1.00 . A A . 11 ILE HG23 1 1
2 2023 1 1 11 ILE N N -10.683 9.592 -1.019 1.00 . A A . 11 ILE N 1 1
2 2024 1 1 11 ILE O O -8.795 7.824 -3.521 1.00 . A A . 11 ILE O 1 1
2 2025 1 1 12 ASP C C -8.004 10.593 -4.979 1.00 . A A . 12 ASP C 1 1
2 2026 1 1 12 ASP CA C -9.444 10.057 -5.091 1.00 . A A . 12 ASP CA 1 1
2 2027 1 1 12 ASP CB C -10.348 11.060 -5.834 1.00 . A A . 12 ASP CB 1 1
2 2028 1 1 12 ASP CG C -10.590 12.424 -5.149 1.00 . A A . 12 ASP CG 1 1
2 2029 1 1 12 ASP H H -10.710 10.303 -3.378 1.00 . A A . 12 ASP H 1 1
2 2030 1 1 12 ASP HA H -9.386 9.162 -5.708 1.00 . A A . 12 ASP HA 1 1
2 2031 1 1 12 ASP HB2 H -9.924 11.234 -6.827 1.00 . A A . 12 ASP HB2 1 1
2 2032 1 1 12 ASP HB3 H -11.321 10.590 -5.982 1.00 . A A . 12 ASP HB3 1 1
2 2033 1 1 12 ASP N N -10.036 9.674 -3.801 1.00 . A A . 12 ASP N 1 1
2 2034 1 1 12 ASP O O -7.284 10.595 -5.978 1.00 . A A . 12 ASP O 1 1
2 2035 1 1 12 ASP OD1 O -11.097 13.344 -5.837 1.00 . A A . 12 ASP OD1 1 1
2 2036 1 1 12 ASP OD2 O -10.309 12.590 -3.936 1.00 . A A . 12 ASP OD2 1 1
2 2037 1 1 13 GLU C C -5.310 10.045 -3.303 1.00 . A A . 13 GLU C 1 1
2 2038 1 1 13 GLU CA C -6.131 11.323 -3.538 1.00 . A A . 13 GLU CA 1 1
2 2039 1 1 13 GLU CB C -5.979 12.298 -2.354 1.00 . A A . 13 GLU CB 1 1
2 2040 1 1 13 GLU CD C -5.974 14.461 -3.778 1.00 . A A . 13 GLU CD 1 1
2 2041 1 1 13 GLU CG C -6.592 13.688 -2.592 1.00 . A A . 13 GLU CG 1 1
2 2042 1 1 13 GLU H H -8.183 10.989 -3.000 1.00 . A A . 13 GLU H 1 1
2 2043 1 1 13 GLU HA H -5.704 11.806 -4.418 1.00 . A A . 13 GLU HA 1 1
2 2044 1 1 13 GLU HB2 H -6.443 11.866 -1.466 1.00 . A A . 13 GLU HB2 1 1
2 2045 1 1 13 GLU HB3 H -4.916 12.421 -2.130 1.00 . A A . 13 GLU HB3 1 1
2 2046 1 1 13 GLU HG2 H -7.662 13.569 -2.752 1.00 . A A . 13 GLU HG2 1 1
2 2047 1 1 13 GLU HG3 H -6.466 14.277 -1.684 1.00 . A A . 13 GLU HG3 1 1
2 2048 1 1 13 GLU N N -7.545 11.003 -3.787 1.00 . A A . 13 GLU N 1 1
2 2049 1 1 13 GLU O O -4.410 9.738 -4.080 1.00 . A A . 13 GLU O 1 1
2 2050 1 1 13 GLU OE1 O -6.702 15.243 -4.438 1.00 . A A . 13 GLU OE1 1 1
2 2051 1 1 13 GLU OE2 O -4.757 14.313 -4.055 1.00 . A A . 13 GLU OE2 1 1
2 2052 1 1 14 LEU C C -4.759 7.004 -2.979 1.00 . A A . 14 LEU C 1 1
2 2053 1 1 14 LEU CA C -4.834 8.084 -1.881 1.00 . A A . 14 LEU CA 1 1
2 2054 1 1 14 LEU CB C -5.337 7.518 -0.543 1.00 . A A . 14 LEU CB 1 1
2 2055 1 1 14 LEU CD1 C -6.823 5.475 -0.611 1.00 . A A . 14 LEU CD1 1 1
2 2056 1 1 14 LEU CD2 C -7.529 7.430 0.718 1.00 . A A . 14 LEU CD2 1 1
2 2057 1 1 14 LEU CG C -6.786 6.999 -0.549 1.00 . A A . 14 LEU CG 1 1
2 2058 1 1 14 LEU H H -6.411 9.540 -1.680 1.00 . A A . 14 LEU H 1 1
2 2059 1 1 14 LEU HA H -3.818 8.435 -1.696 1.00 . A A . 14 LEU HA 1 1
2 2060 1 1 14 LEU HB2 H -4.670 6.722 -0.216 1.00 . A A . 14 LEU HB2 1 1
2 2061 1 1 14 LEU HB3 H -5.251 8.316 0.188 1.00 . A A . 14 LEU HB3 1 1
2 2062 1 1 14 LEU HD11 H -6.301 5.058 0.247 1.00 . A A . 14 LEU HD11 1 1
2 2063 1 1 14 LEU HD12 H -7.857 5.136 -0.600 1.00 . A A . 14 LEU HD12 1 1
2 2064 1 1 14 LEU HD13 H -6.346 5.128 -1.529 1.00 . A A . 14 LEU HD13 1 1
2 2065 1 1 14 LEU HD21 H -7.597 8.516 0.739 1.00 . A A . 14 LEU HD21 1 1
2 2066 1 1 14 LEU HD22 H -8.532 7.018 0.711 1.00 . A A . 14 LEU HD22 1 1
2 2067 1 1 14 LEU HD23 H -7.001 7.087 1.609 1.00 . A A . 14 LEU HD23 1 1
2 2068 1 1 14 LEU HG H -7.327 7.401 -1.400 1.00 . A A . 14 LEU HG 1 1
2 2069 1 1 14 LEU N N -5.631 9.261 -2.265 1.00 . A A . 14 LEU N 1 1
2 2070 1 1 14 LEU O O -3.696 6.412 -3.189 1.00 . A A . 14 LEU O 1 1
2 2071 1 1 15 SER C C -5.074 6.318 -6.057 1.00 . A A . 15 SER C 1 1
2 2072 1 1 15 SER CA C -5.887 5.841 -4.849 1.00 . A A . 15 SER CA 1 1
2 2073 1 1 15 SER CB C -7.327 5.557 -5.294 1.00 . A A . 15 SER CB 1 1
2 2074 1 1 15 SER H H -6.691 7.300 -3.502 1.00 . A A . 15 SER H 1 1
2 2075 1 1 15 SER HA H -5.454 4.897 -4.517 1.00 . A A . 15 SER HA 1 1
2 2076 1 1 15 SER HB2 H -7.757 6.462 -5.726 1.00 . A A . 15 SER HB2 1 1
2 2077 1 1 15 SER HB3 H -7.317 4.778 -6.057 1.00 . A A . 15 SER HB3 1 1
2 2078 1 1 15 SER HG H -8.457 5.945 -3.766 1.00 . A A . 15 SER HG 1 1
2 2079 1 1 15 SER N N -5.843 6.792 -3.730 1.00 . A A . 15 SER N 1 1
2 2080 1 1 15 SER O O -4.495 5.489 -6.756 1.00 . A A . 15 SER O 1 1
2 2081 1 1 15 SER OG O -8.123 5.129 -4.199 1.00 . A A . 15 SER OG 1 1
2 2082 1 1 16 ALA C C -2.605 8.158 -6.861 1.00 . A A . 16 ALA C 1 1
2 2083 1 1 16 ALA CA C -4.075 8.186 -7.317 1.00 . A A . 16 ALA CA 1 1
2 2084 1 1 16 ALA CB C -4.540 9.608 -7.654 1.00 . A A . 16 ALA CB 1 1
2 2085 1 1 16 ALA H H -5.455 8.272 -5.685 1.00 . A A . 16 ALA H 1 1
2 2086 1 1 16 ALA HA H -4.149 7.584 -8.224 1.00 . A A . 16 ALA HA 1 1
2 2087 1 1 16 ALA HB1 H -5.579 9.590 -7.979 1.00 . A A . 16 ALA HB1 1 1
2 2088 1 1 16 ALA HB2 H -4.450 10.255 -6.778 1.00 . A A . 16 ALA HB2 1 1
2 2089 1 1 16 ALA HB3 H -3.928 10.011 -8.462 1.00 . A A . 16 ALA HB3 1 1
2 2090 1 1 16 ALA N N -4.973 7.629 -6.301 1.00 . A A . 16 ALA N 1 1
2 2091 1 1 16 ALA O O -1.715 7.894 -7.673 1.00 . A A . 16 ALA O 1 1
2 2092 1 1 17 LEU C C -0.349 6.984 -5.043 1.00 . A A . 17 LEU C 1 1
2 2093 1 1 17 LEU CA C -0.986 8.381 -4.995 1.00 . A A . 17 LEU CA 1 1
2 2094 1 1 17 LEU CB C -1.024 8.960 -3.562 1.00 . A A . 17 LEU CB 1 1
2 2095 1 1 17 LEU CD1 C -1.368 11.396 -4.365 1.00 . A A . 17 LEU CD1 1 1
2 2096 1 1 17 LEU CD2 C -0.729 10.913 -2.025 1.00 . A A . 17 LEU CD2 1 1
2 2097 1 1 17 LEU CG C -0.582 10.433 -3.472 1.00 . A A . 17 LEU CG 1 1
2 2098 1 1 17 LEU H H -3.105 8.663 -4.971 1.00 . A A . 17 LEU H 1 1
2 2099 1 1 17 LEU HA H -0.346 9.024 -5.600 1.00 . A A . 17 LEU HA 1 1
2 2100 1 1 17 LEU HB2 H -2.024 8.842 -3.145 1.00 . A A . 17 LEU HB2 1 1
2 2101 1 1 17 LEU HB3 H -0.348 8.384 -2.932 1.00 . A A . 17 LEU HB3 1 1
2 2102 1 1 17 LEU HD11 H -0.983 12.412 -4.254 1.00 . A A . 17 LEU HD11 1 1
2 2103 1 1 17 LEU HD12 H -1.274 11.117 -5.417 1.00 . A A . 17 LEU HD12 1 1
2 2104 1 1 17 LEU HD13 H -2.422 11.386 -4.087 1.00 . A A . 17 LEU HD13 1 1
2 2105 1 1 17 LEU HD21 H -0.360 11.934 -1.940 1.00 . A A . 17 LEU HD21 1 1
2 2106 1 1 17 LEU HD22 H -1.774 10.883 -1.721 1.00 . A A . 17 LEU HD22 1 1
2 2107 1 1 17 LEU HD23 H -0.140 10.276 -1.368 1.00 . A A . 17 LEU HD23 1 1
2 2108 1 1 17 LEU HG H 0.472 10.498 -3.748 1.00 . A A . 17 LEU HG 1 1
2 2109 1 1 17 LEU N N -2.333 8.395 -5.573 1.00 . A A . 17 LEU N 1 1
2 2110 1 1 17 LEU O O 0.801 6.879 -5.464 1.00 . A A . 17 LEU O 1 1
2 2111 1 1 18 LEU C C -0.223 4.141 -6.266 1.00 . A A . 18 LEU C 1 1
2 2112 1 1 18 LEU CA C -0.497 4.544 -4.807 1.00 . A A . 18 LEU CA 1 1
2 2113 1 1 18 LEU CB C -1.345 3.525 -4.015 1.00 . A A . 18 LEU CB 1 1
2 2114 1 1 18 LEU CD1 C -2.800 2.083 -5.578 1.00 . A A . 18 LEU CD1 1 1
2 2115 1 1 18 LEU CD2 C -3.640 2.734 -3.390 1.00 . A A . 18 LEU CD2 1 1
2 2116 1 1 18 LEU CG C -2.758 3.208 -4.542 1.00 . A A . 18 LEU CG 1 1
2 2117 1 1 18 LEU H H -1.987 6.036 -4.307 1.00 . A A . 18 LEU H 1 1
2 2118 1 1 18 LEU HA H 0.488 4.567 -4.337 1.00 . A A . 18 LEU HA 1 1
2 2119 1 1 18 LEU HB2 H -0.788 2.591 -3.936 1.00 . A A . 18 LEU HB2 1 1
2 2120 1 1 18 LEU HB3 H -1.438 3.918 -3.004 1.00 . A A . 18 LEU HB3 1 1
2 2121 1 1 18 LEU HD11 H -3.827 1.930 -5.907 1.00 . A A . 18 LEU HD11 1 1
2 2122 1 1 18 LEU HD12 H -2.204 2.332 -6.447 1.00 . A A . 18 LEU HD12 1 1
2 2123 1 1 18 LEU HD13 H -2.427 1.155 -5.140 1.00 . A A . 18 LEU HD13 1 1
2 2124 1 1 18 LEU HD21 H -3.697 3.521 -2.634 1.00 . A A . 18 LEU HD21 1 1
2 2125 1 1 18 LEU HD22 H -4.639 2.528 -3.763 1.00 . A A . 18 LEU HD22 1 1
2 2126 1 1 18 LEU HD23 H -3.223 1.831 -2.945 1.00 . A A . 18 LEU HD23 1 1
2 2127 1 1 18 LEU HG H -3.194 4.115 -4.958 1.00 . A A . 18 LEU HG 1 1
2 2128 1 1 18 LEU N N -1.059 5.903 -4.697 1.00 . A A . 18 LEU N 1 1
2 2129 1 1 18 LEU O O 0.789 3.489 -6.536 1.00 . A A . 18 LEU O 1 1
2 2130 1 1 19 ARG C C 0.436 5.160 -9.111 1.00 . A A . 19 ARG C 1 1
2 2131 1 1 19 ARG CA C -0.818 4.411 -8.662 1.00 . A A . 19 ARG CA 1 1
2 2132 1 1 19 ARG CB C -2.067 4.844 -9.456 1.00 . A A . 19 ARG CB 1 1
2 2133 1 1 19 ARG CD C -4.534 4.321 -9.911 1.00 . A A . 19 ARG CD 1 1
2 2134 1 1 19 ARG CG C -3.215 3.831 -9.287 1.00 . A A . 19 ARG CG 1 1
2 2135 1 1 19 ARG CZ C -5.406 4.683 -12.231 1.00 . A A . 19 ARG CZ 1 1
2 2136 1 1 19 ARG H H -1.861 5.123 -6.923 1.00 . A A . 19 ARG H 1 1
2 2137 1 1 19 ARG HA H -0.629 3.354 -8.868 1.00 . A A . 19 ARG HA 1 1
2 2138 1 1 19 ARG HB2 H -2.391 5.827 -9.120 1.00 . A A . 19 ARG HB2 1 1
2 2139 1 1 19 ARG HB3 H -1.817 4.915 -10.514 1.00 . A A . 19 ARG HB3 1 1
2 2140 1 1 19 ARG HD2 H -5.325 3.628 -9.623 1.00 . A A . 19 ARG HD2 1 1
2 2141 1 1 19 ARG HD3 H -4.766 5.310 -9.509 1.00 . A A . 19 ARG HD3 1 1
2 2142 1 1 19 ARG HE H -3.564 4.139 -11.816 1.00 . A A . 19 ARG HE 1 1
2 2143 1 1 19 ARG HG2 H -2.938 2.883 -9.745 1.00 . A A . 19 ARG HG2 1 1
2 2144 1 1 19 ARG HG3 H -3.391 3.660 -8.226 1.00 . A A . 19 ARG HG3 1 1
2 2145 1 1 19 ARG HH11 H -6.853 4.995 -10.881 1.00 . A A . 19 ARG HH11 1 1
2 2146 1 1 19 ARG HH12 H -7.320 5.235 -12.546 1.00 . A A . 19 ARG HH12 1 1
2 2147 1 1 19 ARG HH21 H -4.190 4.345 -13.763 1.00 . A A . 19 ARG HH21 1 1
2 2148 1 1 19 ARG HH22 H -5.841 4.802 -14.194 1.00 . A A . 19 ARG HH22 1 1
2 2149 1 1 19 ARG N N -1.054 4.588 -7.217 1.00 . A A . 19 ARG N 1 1
2 2150 1 1 19 ARG NE N -4.449 4.381 -11.377 1.00 . A A . 19 ARG NE 1 1
2 2151 1 1 19 ARG NH1 N -6.616 5.007 -11.860 1.00 . A A . 19 ARG NH1 1 1
2 2152 1 1 19 ARG NH2 N -5.132 4.640 -13.503 1.00 . A A . 19 ARG NH2 1 1
2 2153 1 1 19 ARG O O 1.289 4.569 -9.771 1.00 . A A . 19 ARG O 1 1
2 2154 1 1 20 GLN C C 3.066 6.742 -8.391 1.00 . A A . 20 GLN C 1 1
2 2155 1 1 20 GLN CA C 1.745 7.268 -8.985 1.00 . A A . 20 GLN CA 1 1
2 2156 1 1 20 GLN CB C 1.387 8.673 -8.493 1.00 . A A . 20 GLN CB 1 1
2 2157 1 1 20 GLN CD C 2.126 11.128 -8.341 1.00 . A A . 20 GLN CD 1 1
2 2158 1 1 20 GLN CG C 2.469 9.708 -8.806 1.00 . A A . 20 GLN CG 1 1
2 2159 1 1 20 GLN H H -0.144 6.841 -8.157 1.00 . A A . 20 GLN H 1 1
2 2160 1 1 20 GLN HA H 1.867 7.310 -10.067 1.00 . A A . 20 GLN HA 1 1
2 2161 1 1 20 GLN HB2 H 0.462 8.984 -8.984 1.00 . A A . 20 GLN HB2 1 1
2 2162 1 1 20 GLN HB3 H 1.220 8.655 -7.414 1.00 . A A . 20 GLN HB3 1 1
2 2163 1 1 20 GLN HE21 H 0.182 11.021 -8.913 1.00 . A A . 20 GLN HE21 1 1
2 2164 1 1 20 GLN HE22 H 0.693 12.522 -8.155 1.00 . A A . 20 GLN HE22 1 1
2 2165 1 1 20 GLN HG2 H 3.388 9.395 -8.314 1.00 . A A . 20 GLN HG2 1 1
2 2166 1 1 20 GLN HG3 H 2.615 9.721 -9.885 1.00 . A A . 20 GLN HG3 1 1
2 2167 1 1 20 GLN N N 0.603 6.411 -8.683 1.00 . A A . 20 GLN N 1 1
2 2168 1 1 20 GLN NE2 N 0.895 11.588 -8.479 1.00 . A A . 20 GLN NE2 1 1
2 2169 1 1 20 GLN O O 4.085 6.740 -9.080 1.00 . A A . 20 GLN O 1 1
2 2170 1 1 20 GLN OE1 O 2.963 11.856 -7.821 1.00 . A A . 20 GLN OE1 1 1
2 2171 1 1 21 GLU C C 4.612 4.253 -7.290 1.00 . A A . 21 GLU C 1 1
2 2172 1 1 21 GLU CA C 4.228 5.554 -6.555 1.00 . A A . 21 GLU CA 1 1
2 2173 1 1 21 GLU CB C 3.977 5.254 -5.064 1.00 . A A . 21 GLU CB 1 1
2 2174 1 1 21 GLU CD C 5.218 7.334 -4.109 1.00 . A A . 21 GLU CD 1 1
2 2175 1 1 21 GLU CG C 3.931 6.483 -4.135 1.00 . A A . 21 GLU CG 1 1
2 2176 1 1 21 GLU H H 2.201 6.287 -6.610 1.00 . A A . 21 GLU H 1 1
2 2177 1 1 21 GLU HA H 5.092 6.217 -6.642 1.00 . A A . 21 GLU HA 1 1
2 2178 1 1 21 GLU HB2 H 3.037 4.706 -4.961 1.00 . A A . 21 GLU HB2 1 1
2 2179 1 1 21 GLU HB3 H 4.770 4.594 -4.711 1.00 . A A . 21 GLU HB3 1 1
2 2180 1 1 21 GLU HG2 H 3.099 7.117 -4.439 1.00 . A A . 21 GLU HG2 1 1
2 2181 1 1 21 GLU HG3 H 3.727 6.134 -3.119 1.00 . A A . 21 GLU HG3 1 1
2 2182 1 1 21 GLU N N 3.058 6.222 -7.156 1.00 . A A . 21 GLU N 1 1
2 2183 1 1 21 GLU O O 5.800 3.951 -7.414 1.00 . A A . 21 GLU O 1 1
2 2184 1 1 21 GLU OE1 O 6.308 6.850 -4.498 1.00 . A A . 21 GLU OE1 1 1
2 2185 1 1 21 GLU OE2 O 5.132 8.505 -3.657 1.00 . A A . 21 GLU OE2 1 1
2 2186 1 1 22 MET C C 4.112 2.745 -10.202 1.00 . A A . 22 MET C 1 1
2 2187 1 1 22 MET CA C 3.840 2.361 -8.722 1.00 . A A . 22 MET CA 1 1
2 2188 1 1 22 MET CB C 2.657 1.387 -8.578 1.00 . A A . 22 MET CB 1 1
2 2189 1 1 22 MET CE C -0.030 0.360 -6.682 1.00 . A A . 22 MET CE 1 1
2 2190 1 1 22 MET CG C 2.685 0.688 -7.211 1.00 . A A . 22 MET CG 1 1
2 2191 1 1 22 MET H H 2.675 3.804 -7.659 1.00 . A A . 22 MET H 1 1
2 2192 1 1 22 MET HA H 4.735 1.833 -8.389 1.00 . A A . 22 MET HA 1 1
2 2193 1 1 22 MET HB2 H 1.711 1.916 -8.715 1.00 . A A . 22 MET HB2 1 1
2 2194 1 1 22 MET HB3 H 2.732 0.613 -9.342 1.00 . A A . 22 MET HB3 1 1
2 2195 1 1 22 MET HE1 H -0.875 -0.303 -6.505 1.00 . A A . 22 MET HE1 1 1
2 2196 1 1 22 MET HE2 H 0.116 0.985 -5.800 1.00 . A A . 22 MET HE2 1 1
2 2197 1 1 22 MET HE3 H -0.238 0.981 -7.553 1.00 . A A . 22 MET HE3 1 1
2 2198 1 1 22 MET HG2 H 3.665 0.229 -7.084 1.00 . A A . 22 MET HG2 1 1
2 2199 1 1 22 MET HG3 H 2.552 1.429 -6.422 1.00 . A A . 22 MET HG3 1 1
2 2200 1 1 22 MET N N 3.631 3.520 -7.835 1.00 . A A . 22 MET N 1 1
2 2201 1 1 22 MET O O 4.248 1.863 -11.053 1.00 . A A . 22 MET O 1 1
2 2202 1 1 22 MET SD S 1.452 -0.626 -6.978 1.00 . A A . 22 MET SD 1 1
2 2203 1 1 23 GLY C C 3.543 4.782 -12.857 1.00 . A A . 23 GLY C 1 1
2 2204 1 1 23 GLY CA C 4.656 4.566 -11.823 1.00 . A A . 23 GLY CA 1 1
2 2205 1 1 23 GLY H H 4.119 4.710 -9.768 1.00 . A A . 23 GLY H 1 1
2 2206 1 1 23 GLY HA2 H 5.141 5.530 -11.665 1.00 . A A . 23 GLY HA2 1 1
2 2207 1 1 23 GLY HA3 H 5.399 3.901 -12.261 1.00 . A A . 23 GLY HA3 1 1
2 2208 1 1 23 GLY N N 4.248 4.038 -10.513 1.00 . A A . 23 GLY N 1 1
2 2209 1 1 23 GLY O O 3.840 5.197 -13.982 1.00 . A A . 23 GLY O 1 1
2 2210 1 1 24 ASP C C 0.717 6.346 -13.181 1.00 . A A . 24 ASP C 1 1
2 2211 1 1 24 ASP CA C 1.116 4.865 -13.354 1.00 . A A . 24 ASP CA 1 1
2 2212 1 1 24 ASP CB C -0.046 3.919 -13.005 1.00 . A A . 24 ASP CB 1 1
2 2213 1 1 24 ASP CG C -1.348 4.233 -13.759 1.00 . A A . 24 ASP CG 1 1
2 2214 1 1 24 ASP H H 2.096 4.280 -11.551 1.00 . A A . 24 ASP H 1 1
2 2215 1 1 24 ASP HA H 1.375 4.696 -14.399 1.00 . A A . 24 ASP HA 1 1
2 2216 1 1 24 ASP HB2 H 0.254 2.899 -13.248 1.00 . A A . 24 ASP HB2 1 1
2 2217 1 1 24 ASP HB3 H -0.240 3.961 -11.934 1.00 . A A . 24 ASP HB3 1 1
2 2218 1 1 24 ASP N N 2.277 4.537 -12.513 1.00 . A A . 24 ASP N 1 1
2 2219 1 1 24 ASP O O 0.361 6.778 -12.081 1.00 . A A . 24 ASP O 1 1
2 2220 1 1 24 ASP OD1 O -2.432 3.823 -13.279 1.00 . A A . 24 ASP OD1 1 1
2 2221 1 1 24 ASP OD2 O -1.310 4.875 -14.835 1.00 . A A . 24 ASP OD2 1 1
2 2222 1 1 25 ASP C C -1.165 8.792 -14.289 1.00 . A A . 25 ASP C 1 1
2 2223 1 1 25 ASP CA C 0.366 8.558 -14.253 1.00 . A A . 25 ASP CA 1 1
2 2224 1 1 25 ASP CB C 1.095 9.341 -15.366 1.00 . A A . 25 ASP CB 1 1
2 2225 1 1 25 ASP CG C 0.732 8.974 -16.820 1.00 . A A . 25 ASP CG 1 1
2 2226 1 1 25 ASP H H 1.017 6.726 -15.148 1.00 . A A . 25 ASP H 1 1
2 2227 1 1 25 ASP HA H 0.706 8.988 -13.313 1.00 . A A . 25 ASP HA 1 1
2 2228 1 1 25 ASP HB2 H 0.898 10.405 -15.221 1.00 . A A . 25 ASP HB2 1 1
2 2229 1 1 25 ASP HB3 H 2.171 9.198 -15.239 1.00 . A A . 25 ASP HB3 1 1
2 2230 1 1 25 ASP N N 0.767 7.139 -14.258 1.00 . A A . 25 ASP N 1 1
2 2231 1 1 25 ASP O O -1.615 9.936 -14.159 1.00 . A A . 25 ASP O 1 1
2 2232 1 1 25 ASP OD1 O 1.247 9.657 -17.741 1.00 . A A . 25 ASP OD1 1 1
2 2233 1 1 25 ASP OD2 O -0.045 8.021 -17.074 1.00 . A A . 25 ASP OD2 1 1
2 2234 1 1 26 GLY C C -3.887 7.906 -12.799 1.00 . A A . 26 GLY C 1 1
2 2235 1 1 26 GLY CA C -3.438 7.786 -14.268 1.00 . A A . 26 GLY CA 1 1
2 2236 1 1 26 GLY H H -1.546 6.828 -14.573 1.00 . A A . 26 GLY H 1 1
2 2237 1 1 26 GLY HA2 H -3.845 8.633 -14.822 1.00 . A A . 26 GLY HA2 1 1
2 2238 1 1 26 GLY HA3 H -3.876 6.880 -14.687 1.00 . A A . 26 GLY HA3 1 1
2 2239 1 1 26 GLY N N -1.979 7.738 -14.431 1.00 . A A . 26 GLY N 1 1
2 2240 1 1 26 GLY O O -3.111 7.696 -11.862 1.00 . A A . 26 GLY O 1 1
2 2241 1 1 27 GLY C C -7.269 8.683 -11.258 1.00 . A A . 27 GLY C 1 1
2 2242 1 1 27 GLY CA C -5.748 8.465 -11.257 1.00 . A A . 27 GLY CA 1 1
2 2243 1 1 27 GLY H H -5.757 8.400 -13.388 1.00 . A A . 27 GLY H 1 1
2 2244 1 1 27 GLY HA2 H -5.527 7.610 -10.616 1.00 . A A . 27 GLY HA2 1 1
2 2245 1 1 27 GLY HA3 H -5.282 9.342 -10.811 1.00 . A A . 27 GLY HA3 1 1
2 2246 1 1 27 GLY N N -5.161 8.247 -12.585 1.00 . A A . 27 GLY N 1 1
2 2247 1 1 27 GLY O O -7.951 8.430 -12.255 1.00 . A A . 27 GLY O 1 1
2 2248 1 1 28 GLY C C -9.945 8.111 -9.338 1.00 . A A . 28 GLY C 1 1
2 2249 1 1 28 GLY CA C -9.223 9.372 -9.852 1.00 . A A . 28 GLY CA 1 1
2 2250 1 1 28 GLY H H -7.150 9.362 -9.366 1.00 . A A . 28 GLY H 1 1
2 2251 1 1 28 GLY HA2 H -9.317 10.159 -9.105 1.00 . A A . 28 GLY HA2 1 1
2 2252 1 1 28 GLY HA3 H -9.733 9.714 -10.758 1.00 . A A . 28 GLY HA3 1 1
2 2253 1 1 28 GLY N N -7.789 9.163 -10.123 1.00 . A A . 28 GLY N 1 1
2 2254 1 1 28 GLY O O -9.628 6.986 -9.735 1.00 . A A . 28 GLY O 1 1
2 2255 1 1 29 SER C C -13.052 7.804 -7.246 1.00 . A A . 29 SER C 1 1
2 2256 1 1 29 SER CA C -11.747 7.245 -7.839 1.00 . A A . 29 SER CA 1 1
2 2257 1 1 29 SER CB C -10.958 6.484 -6.757 1.00 . A A . 29 SER CB 1 1
2 2258 1 1 29 SER H H -11.127 9.257 -8.170 1.00 . A A . 29 SER H 1 1
2 2259 1 1 29 SER HA H -12.012 6.530 -8.620 1.00 . A A . 29 SER HA 1 1
2 2260 1 1 29 SER HB2 H -9.988 6.172 -7.154 1.00 . A A . 29 SER HB2 1 1
2 2261 1 1 29 SER HB3 H -10.784 7.143 -5.906 1.00 . A A . 29 SER HB3 1 1
2 2262 1 1 29 SER HG H -11.487 4.605 -6.949 1.00 . A A . 29 SER HG 1 1
2 2263 1 1 29 SER N N -10.911 8.304 -8.434 1.00 . A A . 29 SER N 1 1
2 2264 1 1 29 SER O O -13.176 9.011 -7.012 1.00 . A A . 29 SER O 1 1
2 2265 1 1 29 SER OG O -11.664 5.337 -6.321 1.00 . A A . 29 SER OG 1 1
2 2266 1 1 30 GLY C C -16.032 6.080 -5.663 1.00 . A A . 30 GLY C 1 1
2 2267 1 1 30 GLY CA C -15.301 7.271 -6.305 1.00 . A A . 30 GLY CA 1 1
2 2268 1 1 30 GLY H H -13.861 5.973 -7.221 1.00 . A A . 30 GLY H 1 1
2 2269 1 1 30 GLY HA2 H -15.096 7.998 -5.514 1.00 . A A . 30 GLY HA2 1 1
2 2270 1 1 30 GLY HA3 H -15.969 7.733 -7.031 1.00 . A A . 30 GLY HA3 1 1
2 2271 1 1 30 GLY N N -14.033 6.935 -6.977 1.00 . A A . 30 GLY N 1 1
2 2272 1 1 30 GLY O O -17.207 6.208 -5.306 1.00 . A A . 30 GLY O 1 1
2 2273 1 1 31 GLY C C -16.960 3.051 -6.165 1.00 . A A . 31 GLY C 1 1
2 2274 1 1 31 GLY CA C -15.983 3.652 -5.133 1.00 . A A . 31 GLY CA 1 1
2 2275 1 1 31 GLY H H -14.393 4.905 -5.793 1.00 . A A . 31 GLY H 1 1
2 2276 1 1 31 GLY HA2 H -15.187 2.928 -4.960 1.00 . A A . 31 GLY HA2 1 1
2 2277 1 1 31 GLY HA3 H -16.521 3.798 -4.194 1.00 . A A . 31 GLY HA3 1 1
2 2278 1 1 31 GLY N N -15.375 4.921 -5.547 1.00 . A A . 31 GLY N 1 1
2 2279 1 1 31 GLY O O -17.205 3.623 -7.230 1.00 . A A . 31 GLY O 1 1
2 2280 1 1 32 GLY C C -17.912 -0.366 -4.891 1.00 . A A . 32 GLY C 1 1
2 2281 1 1 32 GLY CA C -17.310 1.034 -4.727 1.00 . A A . 32 GLY CA 1 1
2 2282 1 1 32 GLY H H -18.196 1.530 -6.594 1.00 . A A . 32 GLY H 1 1
2 2283 1 1 32 GLY HA2 H -16.238 0.930 -4.573 1.00 . A A . 32 GLY HA2 1 1
2 2284 1 1 32 GLY HA3 H -17.742 1.493 -3.842 1.00 . A A . 32 GLY HA3 1 1
2 2285 1 1 32 GLY N N -17.550 1.883 -5.897 1.00 . A A . 32 GLY N 1 1
2 2286 1 1 32 GLY O O -19.074 -0.521 -5.276 1.00 . A A . 32 GLY O 1 1
2 2287 1 1 33 SER C C -16.434 -3.649 -3.879 1.00 . A A . 33 SER C 1 1
2 2288 1 1 33 SER CA C -17.454 -2.819 -4.667 1.00 . A A . 33 SER CA 1 1
2 2289 1 1 33 SER CB C -17.490 -3.277 -6.134 1.00 . A A . 33 SER CB 1 1
2 2290 1 1 33 SER H H -16.166 -1.174 -4.291 1.00 . A A . 33 SER H 1 1
2 2291 1 1 33 SER HA H -18.443 -2.982 -4.235 1.00 . A A . 33 SER HA 1 1
2 2292 1 1 33 SER HB2 H -18.312 -2.773 -6.647 1.00 . A A . 33 SER HB2 1 1
2 2293 1 1 33 SER HB3 H -16.563 -2.993 -6.629 1.00 . A A . 33 SER HB3 1 1
2 2294 1 1 33 SER HG H -17.864 -4.879 -7.194 1.00 . A A . 33 SER HG 1 1
2 2295 1 1 33 SER N N -17.108 -1.391 -4.604 1.00 . A A . 33 SER N 1 1
2 2296 1 1 33 SER O O -15.280 -3.234 -3.744 1.00 . A A . 33 SER O 1 1
2 2297 1 1 33 SER OG O -17.651 -4.682 -6.260 1.00 . A A . 33 SER OG 1 1
2 2298 1 1 34 MET C C -14.797 -6.274 -3.773 1.00 . A A . 34 MET C 1 1
2 2299 1 1 34 MET CA C -15.890 -5.805 -2.792 1.00 . A A . 34 MET CA 1 1
2 2300 1 1 34 MET CB C -16.659 -6.987 -2.182 1.00 . A A . 34 MET CB 1 1
2 2301 1 1 34 MET CE C -15.973 -5.972 1.836 1.00 . A A . 34 MET CE 1 1
2 2302 1 1 34 MET CG C -16.930 -6.726 -0.694 1.00 . A A . 34 MET CG 1 1
2 2303 1 1 34 MET H H -17.770 -5.132 -3.574 1.00 . A A . 34 MET H 1 1
2 2304 1 1 34 MET HA H -15.375 -5.299 -1.980 1.00 . A A . 34 MET HA 1 1
2 2305 1 1 34 MET HB2 H -17.604 -7.139 -2.705 1.00 . A A . 34 MET HB2 1 1
2 2306 1 1 34 MET HB3 H -16.076 -7.905 -2.271 1.00 . A A . 34 MET HB3 1 1
2 2307 1 1 34 MET HE1 H -15.160 -5.991 2.564 1.00 . A A . 34 MET HE1 1 1
2 2308 1 1 34 MET HE2 H -16.204 -4.933 1.593 1.00 . A A . 34 MET HE2 1 1
2 2309 1 1 34 MET HE3 H -16.858 -6.447 2.265 1.00 . A A . 34 MET HE3 1 1
2 2310 1 1 34 MET HG2 H -17.368 -5.734 -0.580 1.00 . A A . 34 MET HG2 1 1
2 2311 1 1 34 MET HG3 H -17.658 -7.451 -0.335 1.00 . A A . 34 MET HG3 1 1
2 2312 1 1 34 MET N N -16.817 -4.837 -3.400 1.00 . A A . 34 MET N 1 1
2 2313 1 1 34 MET O O -13.679 -6.572 -3.350 1.00 . A A . 34 MET O 1 1
2 2314 1 1 34 MET SD S -15.444 -6.853 0.340 1.00 . A A . 34 MET SD 1 1
2 2315 1 1 35 GLN C C -13.055 -5.313 -6.227 1.00 . A A . 35 GLN C 1 1
2 2316 1 1 35 GLN CA C -14.036 -6.499 -6.106 1.00 . A A . 35 GLN CA 1 1
2 2317 1 1 35 GLN CB C -14.724 -6.810 -7.448 1.00 . A A . 35 GLN CB 1 1
2 2318 1 1 35 GLN CD C -14.331 -7.538 -9.891 1.00 . A A . 35 GLN CD 1 1
2 2319 1 1 35 GLN CG C -13.721 -7.000 -8.597 1.00 . A A . 35 GLN CG 1 1
2 2320 1 1 35 GLN H H -15.992 -5.999 -5.387 1.00 . A A . 35 GLN H 1 1
2 2321 1 1 35 GLN HA H -13.447 -7.376 -5.826 1.00 . A A . 35 GLN HA 1 1
2 2322 1 1 35 GLN HB2 H -15.292 -7.736 -7.332 1.00 . A A . 35 GLN HB2 1 1
2 2323 1 1 35 GLN HB3 H -15.409 -6.005 -7.719 1.00 . A A . 35 GLN HB3 1 1
2 2324 1 1 35 GLN HE21 H -12.531 -7.531 -10.806 1.00 . A A . 35 GLN HE21 1 1
2 2325 1 1 35 GLN HE22 H -13.899 -8.107 -11.779 1.00 . A A . 35 GLN HE22 1 1
2 2326 1 1 35 GLN HG2 H -13.249 -6.049 -8.825 1.00 . A A . 35 GLN HG2 1 1
2 2327 1 1 35 GLN HG3 H -12.942 -7.695 -8.273 1.00 . A A . 35 GLN HG3 1 1
2 2328 1 1 35 GLN N N -15.065 -6.270 -5.082 1.00 . A A . 35 GLN N 1 1
2 2329 1 1 35 GLN NE2 N -13.522 -7.744 -10.912 1.00 . A A . 35 GLN NE2 1 1
2 2330 1 1 35 GLN O O -11.844 -5.509 -6.322 1.00 . A A . 35 GLN O 1 1
2 2331 1 1 35 GLN OE1 O -15.531 -7.768 -10.032 1.00 . A A . 35 GLN OE1 1 1
2 2332 1 1 36 ASP C C -11.780 -2.634 -5.208 1.00 . A A . 36 ASP C 1 1
2 2333 1 1 36 ASP CA C -12.788 -2.846 -6.350 1.00 . A A . 36 ASP CA 1 1
2 2334 1 1 36 ASP CB C -13.771 -1.669 -6.467 1.00 . A A . 36 ASP CB 1 1
2 2335 1 1 36 ASP CG C -13.114 -0.338 -6.863 1.00 . A A . 36 ASP CG 1 1
2 2336 1 1 36 ASP H H -14.562 -3.990 -6.053 1.00 . A A . 36 ASP H 1 1
2 2337 1 1 36 ASP HA H -12.228 -2.904 -7.284 1.00 . A A . 36 ASP HA 1 1
2 2338 1 1 36 ASP HB2 H -14.514 -1.910 -7.232 1.00 . A A . 36 ASP HB2 1 1
2 2339 1 1 36 ASP HB3 H -14.300 -1.551 -5.519 1.00 . A A . 36 ASP HB3 1 1
2 2340 1 1 36 ASP N N -13.567 -4.080 -6.193 1.00 . A A . 36 ASP N 1 1
2 2341 1 1 36 ASP O O -10.592 -2.400 -5.449 1.00 . A A . 36 ASP O 1 1
2 2342 1 1 36 ASP OD1 O -12.083 -0.332 -7.578 1.00 . A A . 36 ASP OD1 1 1
2 2343 1 1 36 ASP OD2 O -13.681 0.723 -6.502 1.00 . A A . 36 ASP OD2 1 1
2 2344 1 1 37 ILE C C -10.263 -3.805 -2.784 1.00 . A A . 37 ILE C 1 1
2 2345 1 1 37 ILE CA C -11.357 -2.724 -2.765 1.00 . A A . 37 ILE CA 1 1
2 2346 1 1 37 ILE CB C -12.196 -2.761 -1.466 1.00 . A A . 37 ILE CB 1 1
2 2347 1 1 37 ILE CD1 C -12.109 -2.370 1.074 1.00 . A A . 37 ILE CD1 1 1
2 2348 1 1 37 ILE CG1 C -11.309 -2.567 -0.217 1.00 . A A . 37 ILE CG1 1 1
2 2349 1 1 37 ILE CG2 C -13.014 -4.053 -1.344 1.00 . A A . 37 ILE CG2 1 1
2 2350 1 1 37 ILE H H -13.212 -2.998 -3.826 1.00 . A A . 37 ILE H 1 1
2 2351 1 1 37 ILE HA H -10.844 -1.761 -2.789 1.00 . A A . 37 ILE HA 1 1
2 2352 1 1 37 ILE HB H -12.907 -1.935 -1.513 1.00 . A A . 37 ILE HB 1 1
2 2353 1 1 37 ILE HD11 H -11.434 -2.046 1.868 1.00 . A A . 37 ILE HD11 1 1
2 2354 1 1 37 ILE HD12 H -12.888 -1.619 0.919 1.00 . A A . 37 ILE HD12 1 1
2 2355 1 1 37 ILE HD13 H -12.580 -3.305 1.378 1.00 . A A . 37 ILE HD13 1 1
2 2356 1 1 37 ILE HG12 H -10.653 -3.427 -0.080 1.00 . A A . 37 ILE HG12 1 1
2 2357 1 1 37 ILE HG13 H -10.686 -1.682 -0.370 1.00 . A A . 37 ILE HG13 1 1
2 2358 1 1 37 ILE HG21 H -12.359 -4.911 -1.240 1.00 . A A . 37 ILE HG21 1 1
2 2359 1 1 37 ILE HG22 H -13.689 -4.012 -0.493 1.00 . A A . 37 ILE HG22 1 1
2 2360 1 1 37 ILE HG23 H -13.610 -4.180 -2.234 1.00 . A A . 37 ILE HG23 1 1
2 2361 1 1 37 ILE N N -12.226 -2.794 -3.953 1.00 . A A . 37 ILE N 1 1
2 2362 1 1 37 ILE O O -9.111 -3.491 -2.489 1.00 . A A . 37 ILE O 1 1
2 2363 1 1 38 GLN C C -8.513 -5.774 -4.344 1.00 . A A . 38 GLN C 1 1
2 2364 1 1 38 GLN CA C -9.577 -6.116 -3.291 1.00 . A A . 38 GLN CA 1 1
2 2365 1 1 38 GLN CB C -10.235 -7.457 -3.657 1.00 . A A . 38 GLN CB 1 1
2 2366 1 1 38 GLN CD C -11.460 -9.531 -2.854 1.00 . A A . 38 GLN CD 1 1
2 2367 1 1 38 GLN CG C -10.869 -8.172 -2.454 1.00 . A A . 38 GLN CG 1 1
2 2368 1 1 38 GLN H H -11.537 -5.258 -3.415 1.00 . A A . 38 GLN H 1 1
2 2369 1 1 38 GLN HA H -9.082 -6.226 -2.319 1.00 . A A . 38 GLN HA 1 1
2 2370 1 1 38 GLN HB2 H -10.983 -7.309 -4.435 1.00 . A A . 38 GLN HB2 1 1
2 2371 1 1 38 GLN HB3 H -9.459 -8.109 -4.065 1.00 . A A . 38 GLN HB3 1 1
2 2372 1 1 38 GLN HE21 H -9.681 -10.283 -3.480 1.00 . A A . 38 GLN HE21 1 1
2 2373 1 1 38 GLN HE22 H -11.078 -11.313 -3.703 1.00 . A A . 38 GLN HE22 1 1
2 2374 1 1 38 GLN HG2 H -10.111 -8.334 -1.692 1.00 . A A . 38 GLN HG2 1 1
2 2375 1 1 38 GLN HG3 H -11.649 -7.541 -2.020 1.00 . A A . 38 GLN HG3 1 1
2 2376 1 1 38 GLN N N -10.574 -5.047 -3.179 1.00 . A A . 38 GLN N 1 1
2 2377 1 1 38 GLN NE2 N -10.677 -10.440 -3.401 1.00 . A A . 38 GLN NE2 1 1
2 2378 1 1 38 GLN O O -7.319 -5.889 -4.068 1.00 . A A . 38 GLN O 1 1
2 2379 1 1 38 GLN OE1 O -12.639 -9.814 -2.682 1.00 . A A . 38 GLN OE1 1 1
2 2380 1 1 39 GLN C C -7.074 -3.828 -6.311 1.00 . A A . 39 GLN C 1 1
2 2381 1 1 39 GLN CA C -8.001 -5.014 -6.644 1.00 . A A . 39 GLN CA 1 1
2 2382 1 1 39 GLN CB C -8.804 -4.746 -7.923 1.00 . A A . 39 GLN CB 1 1
2 2383 1 1 39 GLN CD C -10.259 -5.864 -9.763 1.00 . A A . 39 GLN CD 1 1
2 2384 1 1 39 GLN CG C -9.371 -6.048 -8.525 1.00 . A A . 39 GLN CG 1 1
2 2385 1 1 39 GLN H H -9.922 -5.256 -5.709 1.00 . A A . 39 GLN H 1 1
2 2386 1 1 39 GLN HA H -7.355 -5.878 -6.825 1.00 . A A . 39 GLN HA 1 1
2 2387 1 1 39 GLN HB2 H -9.622 -4.058 -7.695 1.00 . A A . 39 GLN HB2 1 1
2 2388 1 1 39 GLN HB3 H -8.143 -4.287 -8.664 1.00 . A A . 39 GLN HB3 1 1
2 2389 1 1 39 GLN HE21 H -9.939 -3.872 -9.911 1.00 . A A . 39 GLN HE21 1 1
2 2390 1 1 39 GLN HE22 H -10.988 -4.584 -11.129 1.00 . A A . 39 GLN HE22 1 1
2 2391 1 1 39 GLN HG2 H -8.529 -6.675 -8.816 1.00 . A A . 39 GLN HG2 1 1
2 2392 1 1 39 GLN HG3 H -9.952 -6.583 -7.777 1.00 . A A . 39 GLN HG3 1 1
2 2393 1 1 39 GLN N N -8.921 -5.334 -5.542 1.00 . A A . 39 GLN N 1 1
2 2394 1 1 39 GLN NE2 N -10.409 -4.670 -10.306 1.00 . A A . 39 GLN NE2 1 1
2 2395 1 1 39 GLN O O -5.893 -3.861 -6.664 1.00 . A A . 39 GLN O 1 1
2 2396 1 1 39 GLN OE1 O -10.849 -6.811 -10.271 1.00 . A A . 39 GLN OE1 1 1
2 2397 1 1 40 LEU C C -5.733 -2.184 -4.029 1.00 . A A . 40 LEU C 1 1
2 2398 1 1 40 LEU CA C -6.741 -1.705 -5.094 1.00 . A A . 40 LEU CA 1 1
2 2399 1 1 40 LEU CB C -7.650 -0.598 -4.524 1.00 . A A . 40 LEU CB 1 1
2 2400 1 1 40 LEU CD1 C -9.532 1.030 -4.927 1.00 . A A . 40 LEU CD1 1 1
2 2401 1 1 40 LEU CD2 C -7.493 1.180 -6.334 1.00 . A A . 40 LEU CD2 1 1
2 2402 1 1 40 LEU CG C -8.418 0.210 -5.584 1.00 . A A . 40 LEU CG 1 1
2 2403 1 1 40 LEU H H -8.556 -2.822 -5.366 1.00 . A A . 40 LEU H 1 1
2 2404 1 1 40 LEU HA H -6.152 -1.299 -5.919 1.00 . A A . 40 LEU HA 1 1
2 2405 1 1 40 LEU HB2 H -8.365 -1.058 -3.846 1.00 . A A . 40 LEU HB2 1 1
2 2406 1 1 40 LEU HB3 H -7.041 0.091 -3.936 1.00 . A A . 40 LEU HB3 1 1
2 2407 1 1 40 LEU HD11 H -10.207 0.367 -4.388 1.00 . A A . 40 LEU HD11 1 1
2 2408 1 1 40 LEU HD12 H -9.102 1.755 -4.235 1.00 . A A . 40 LEU HD12 1 1
2 2409 1 1 40 LEU HD13 H -10.101 1.557 -5.697 1.00 . A A . 40 LEU HD13 1 1
2 2410 1 1 40 LEU HD21 H -6.727 0.627 -6.883 1.00 . A A . 40 LEU HD21 1 1
2 2411 1 1 40 LEU HD22 H -8.073 1.769 -7.049 1.00 . A A . 40 LEU HD22 1 1
2 2412 1 1 40 LEU HD23 H -7.010 1.855 -5.625 1.00 . A A . 40 LEU HD23 1 1
2 2413 1 1 40 LEU HG H -8.876 -0.468 -6.303 1.00 . A A . 40 LEU HG 1 1
2 2414 1 1 40 LEU N N -7.567 -2.810 -5.595 1.00 . A A . 40 LEU N 1 1
2 2415 1 1 40 LEU O O -4.531 -1.919 -4.141 1.00 . A A . 40 LEU O 1 1
2 2416 1 1 41 LEU C C -4.423 -4.378 -2.064 1.00 . A A . 41 LEU C 1 1
2 2417 1 1 41 LEU CA C -5.443 -3.251 -1.813 1.00 . A A . 41 LEU CA 1 1
2 2418 1 1 41 LEU CB C -6.453 -3.569 -0.697 1.00 . A A . 41 LEU CB 1 1
2 2419 1 1 41 LEU CD1 C -5.407 -2.172 1.137 1.00 . A A . 41 LEU CD1 1 1
2 2420 1 1 41 LEU CD2 C -7.001 -3.950 1.720 1.00 . A A . 41 LEU CD2 1 1
2 2421 1 1 41 LEU CG C -5.892 -3.565 0.739 1.00 . A A . 41 LEU CG 1 1
2 2422 1 1 41 LEU H H -7.214 -3.089 -2.989 1.00 . A A . 41 LEU H 1 1
2 2423 1 1 41 LEU HA H -4.866 -2.370 -1.527 1.00 . A A . 41 LEU HA 1 1
2 2424 1 1 41 LEU HB2 H -7.253 -2.830 -0.734 1.00 . A A . 41 LEU HB2 1 1
2 2425 1 1 41 LEU HB3 H -6.891 -4.549 -0.907 1.00 . A A . 41 LEU HB3 1 1
2 2426 1 1 41 LEU HD11 H -6.183 -1.433 0.945 1.00 . A A . 41 LEU HD11 1 1
2 2427 1 1 41 LEU HD12 H -5.175 -2.135 2.199 1.00 . A A . 41 LEU HD12 1 1
2 2428 1 1 41 LEU HD13 H -4.508 -1.915 0.576 1.00 . A A . 41 LEU HD13 1 1
2 2429 1 1 41 LEU HD21 H -7.798 -3.207 1.712 1.00 . A A . 41 LEU HD21 1 1
2 2430 1 1 41 LEU HD22 H -7.416 -4.918 1.462 1.00 . A A . 41 LEU HD22 1 1
2 2431 1 1 41 LEU HD23 H -6.585 -4.015 2.724 1.00 . A A . 41 LEU HD23 1 1
2 2432 1 1 41 LEU HG H -5.081 -4.286 0.831 1.00 . A A . 41 LEU HG 1 1
2 2433 1 1 41 LEU N N -6.219 -2.891 -3.002 1.00 . A A . 41 LEU N 1 1
2 2434 1 1 41 LEU O O -3.403 -4.448 -1.378 1.00 . A A . 41 LEU O 1 1
2 2435 1 1 42 ALA C C -2.396 -5.569 -4.144 1.00 . A A . 42 ALA C 1 1
2 2436 1 1 42 ALA CA C -3.662 -6.211 -3.544 1.00 . A A . 42 ALA CA 1 1
2 2437 1 1 42 ALA CB C -4.334 -7.127 -4.580 1.00 . A A . 42 ALA CB 1 1
2 2438 1 1 42 ALA H H -5.529 -5.170 -3.570 1.00 . A A . 42 ALA H 1 1
2 2439 1 1 42 ALA HA H -3.359 -6.818 -2.692 1.00 . A A . 42 ALA HA 1 1
2 2440 1 1 42 ALA HB1 H -4.682 -6.537 -5.433 1.00 . A A . 42 ALA HB1 1 1
2 2441 1 1 42 ALA HB2 H -3.615 -7.869 -4.931 1.00 . A A . 42 ALA HB2 1 1
2 2442 1 1 42 ALA HB3 H -5.183 -7.648 -4.143 1.00 . A A . 42 ALA HB3 1 1
2 2443 1 1 42 ALA N N -4.642 -5.223 -3.084 1.00 . A A . 42 ALA N 1 1
2 2444 1 1 42 ALA O O -1.279 -6.006 -3.842 1.00 . A A . 42 ALA O 1 1
2 2445 1 1 43 LYS C C -0.484 -3.141 -4.724 1.00 . A A . 43 LYS C 1 1
2 2446 1 1 43 LYS CA C -1.423 -3.881 -5.682 1.00 . A A . 43 LYS CA 1 1
2 2447 1 1 43 LYS CB C -1.954 -2.952 -6.782 1.00 . A A . 43 LYS CB 1 1
2 2448 1 1 43 LYS CD C -3.210 -2.811 -9.008 1.00 . A A . 43 LYS CD 1 1
2 2449 1 1 43 LYS CE C -2.124 -2.029 -9.756 1.00 . A A . 43 LYS CE 1 1
2 2450 1 1 43 LYS CG C -2.631 -3.730 -7.923 1.00 . A A . 43 LYS CG 1 1
2 2451 1 1 43 LYS H H -3.488 -4.209 -5.171 1.00 . A A . 43 LYS H 1 1
2 2452 1 1 43 LYS HA H -0.813 -4.648 -6.166 1.00 . A A . 43 LYS HA 1 1
2 2453 1 1 43 LYS HB2 H -2.662 -2.238 -6.350 1.00 . A A . 43 LYS HB2 1 1
2 2454 1 1 43 LYS HB3 H -1.110 -2.409 -7.204 1.00 . A A . 43 LYS HB3 1 1
2 2455 1 1 43 LYS HD2 H -3.746 -3.443 -9.714 1.00 . A A . 43 LYS HD2 1 1
2 2456 1 1 43 LYS HD3 H -3.920 -2.117 -8.549 1.00 . A A . 43 LYS HD3 1 1
2 2457 1 1 43 LYS HE2 H -1.619 -1.361 -9.055 1.00 . A A . 43 LYS HE2 1 1
2 2458 1 1 43 LYS HE3 H -1.389 -2.740 -10.144 1.00 . A A . 43 LYS HE3 1 1
2 2459 1 1 43 LYS HG2 H -1.894 -4.401 -8.381 1.00 . A A . 43 LYS HG2 1 1
2 2460 1 1 43 LYS HG3 H -3.436 -4.342 -7.515 1.00 . A A . 43 LYS HG3 1 1
2 2461 1 1 43 LYS HZ1 H -1.979 -0.731 -11.373 1.00 . A A . 43 LYS HZ1 1 1
2 2462 1 1 43 LYS HZ2 H -3.153 -1.845 -11.554 1.00 . A A . 43 LYS HZ2 1 1
2 2463 1 1 43 LYS HZ3 H -3.379 -0.577 -10.548 1.00 . A A . 43 LYS HZ3 1 1
2 2464 1 1 43 LYS N N -2.544 -4.525 -4.974 1.00 . A A . 43 LYS N 1 1
2 2465 1 1 43 LYS NZ N -2.696 -1.244 -10.879 1.00 . A A . 43 LYS NZ 1 1
2 2466 1 1 43 LYS O O 0.732 -3.327 -4.805 1.00 . A A . 43 LYS O 1 1
2 2467 1 1 44 SER C C 0.512 -2.662 -1.832 1.00 . A A . 44 SER C 1 1
2 2468 1 1 44 SER CA C -0.232 -1.684 -2.761 1.00 . A A . 44 SER CA 1 1
2 2469 1 1 44 SER CB C -1.122 -0.719 -1.971 1.00 . A A . 44 SER CB 1 1
2 2470 1 1 44 SER H H -2.038 -2.264 -3.751 1.00 . A A . 44 SER H 1 1
2 2471 1 1 44 SER HA H 0.522 -1.090 -3.277 1.00 . A A . 44 SER HA 1 1
2 2472 1 1 44 SER HB2 H -0.515 -0.168 -1.251 1.00 . A A . 44 SER HB2 1 1
2 2473 1 1 44 SER HB3 H -1.570 -0.009 -2.670 1.00 . A A . 44 SER HB3 1 1
2 2474 1 1 44 SER HG H -2.742 -0.768 -0.865 1.00 . A A . 44 SER HG 1 1
2 2475 1 1 44 SER N N -1.031 -2.378 -3.777 1.00 . A A . 44 SER N 1 1
2 2476 1 1 44 SER O O 1.697 -2.470 -1.549 1.00 . A A . 44 SER O 1 1
2 2477 1 1 44 SER OG O -2.151 -1.417 -1.290 1.00 . A A . 44 SER OG 1 1
2 2478 1 1 45 LEU C C 1.670 -5.511 -1.463 1.00 . A A . 45 LEU C 1 1
2 2479 1 1 45 LEU CA C 0.528 -4.853 -0.659 1.00 . A A . 45 LEU CA 1 1
2 2480 1 1 45 LEU CB C -0.576 -5.838 -0.206 1.00 . A A . 45 LEU CB 1 1
2 2481 1 1 45 LEU CD1 C 0.265 -8.256 -0.312 1.00 . A A . 45 LEU CD1 1 1
2 2482 1 1 45 LEU CD2 C 0.917 -6.817 1.634 1.00 . A A . 45 LEU CD2 1 1
2 2483 1 1 45 LEU CG C -0.164 -7.094 0.588 1.00 . A A . 45 LEU CG 1 1
2 2484 1 1 45 LEU H H -1.108 -3.849 -1.623 1.00 . A A . 45 LEU H 1 1
2 2485 1 1 45 LEU HA H 0.985 -4.423 0.234 1.00 . A A . 45 LEU HA 1 1
2 2486 1 1 45 LEU HB2 H -1.256 -5.279 0.435 1.00 . A A . 45 LEU HB2 1 1
2 2487 1 1 45 LEU HB3 H -1.158 -6.151 -1.073 1.00 . A A . 45 LEU HB3 1 1
2 2488 1 1 45 LEU HD11 H -0.486 -8.423 -1.083 1.00 . A A . 45 LEU HD11 1 1
2 2489 1 1 45 LEU HD12 H 1.223 -8.046 -0.782 1.00 . A A . 45 LEU HD12 1 1
2 2490 1 1 45 LEU HD13 H 0.356 -9.156 0.292 1.00 . A A . 45 LEU HD13 1 1
2 2491 1 1 45 LEU HD21 H 1.893 -6.714 1.170 1.00 . A A . 45 LEU HD21 1 1
2 2492 1 1 45 LEU HD22 H 0.672 -5.899 2.159 1.00 . A A . 45 LEU HD22 1 1
2 2493 1 1 45 LEU HD23 H 0.969 -7.639 2.344 1.00 . A A . 45 LEU HD23 1 1
2 2494 1 1 45 LEU HG H -1.057 -7.437 1.115 1.00 . A A . 45 LEU HG 1 1
2 2495 1 1 45 LEU N N -0.119 -3.766 -1.417 1.00 . A A . 45 LEU N 1 1
2 2496 1 1 45 LEU O O 2.773 -5.698 -0.941 1.00 . A A . 45 LEU O 1 1
2 2497 1 1 46 THR C C 3.701 -5.405 -3.746 1.00 . A A . 46 THR C 1 1
2 2498 1 1 46 THR CA C 2.491 -6.341 -3.640 1.00 . A A . 46 THR CA 1 1
2 2499 1 1 46 THR CB C 1.914 -6.640 -5.035 1.00 . A A . 46 THR CB 1 1
2 2500 1 1 46 THR CG2 C 2.951 -7.192 -6.020 1.00 . A A . 46 THR CG2 1 1
2 2501 1 1 46 THR H H 0.518 -5.632 -3.119 1.00 . A A . 46 THR H 1 1
2 2502 1 1 46 THR HA H 2.842 -7.282 -3.220 1.00 . A A . 46 THR HA 1 1
2 2503 1 1 46 THR HB H 1.484 -5.732 -5.456 1.00 . A A . 46 THR HB 1 1
2 2504 1 1 46 THR HG1 H 0.124 -7.197 -4.509 1.00 . A A . 46 THR HG1 1 1
2 2505 1 1 46 THR HG21 H 2.463 -7.498 -6.940 1.00 . A A . 46 THR HG21 1 1
2 2506 1 1 46 THR HG22 H 3.686 -6.425 -6.257 1.00 . A A . 46 THR HG22 1 1
2 2507 1 1 46 THR HG23 H 3.456 -8.051 -5.581 1.00 . A A . 46 THR HG23 1 1
2 2508 1 1 46 THR N N 1.450 -5.790 -2.749 1.00 . A A . 46 THR N 1 1
2 2509 1 1 46 THR O O 4.845 -5.866 -3.711 1.00 . A A . 46 THR O 1 1
2 2510 1 1 46 THR OG1 O 0.893 -7.618 -4.943 1.00 . A A . 46 THR OG1 1 1
2 2511 1 1 47 GLU C C 5.382 -3.035 -2.554 1.00 . A A . 47 GLU C 1 1
2 2512 1 1 47 GLU CA C 4.571 -3.106 -3.866 1.00 . A A . 47 GLU CA 1 1
2 2513 1 1 47 GLU CB C 4.009 -1.740 -4.298 1.00 . A A . 47 GLU CB 1 1
2 2514 1 1 47 GLU CD C 6.005 -0.774 -5.659 1.00 . A A . 47 GLU CD 1 1
2 2515 1 1 47 GLU CG C 5.041 -0.605 -4.465 1.00 . A A . 47 GLU CG 1 1
2 2516 1 1 47 GLU H H 2.526 -3.759 -3.869 1.00 . A A . 47 GLU H 1 1
2 2517 1 1 47 GLU HA H 5.268 -3.444 -4.630 1.00 . A A . 47 GLU HA 1 1
2 2518 1 1 47 GLU HB2 H 3.490 -1.860 -5.248 1.00 . A A . 47 GLU HB2 1 1
2 2519 1 1 47 GLU HB3 H 3.283 -1.421 -3.549 1.00 . A A . 47 GLU HB3 1 1
2 2520 1 1 47 GLU HG2 H 4.489 0.329 -4.599 1.00 . A A . 47 GLU HG2 1 1
2 2521 1 1 47 GLU HG3 H 5.624 -0.505 -3.548 1.00 . A A . 47 GLU HG3 1 1
2 2522 1 1 47 GLU N N 3.480 -4.089 -3.811 1.00 . A A . 47 GLU N 1 1
2 2523 1 1 47 GLU O O 6.608 -2.919 -2.612 1.00 . A A . 47 GLU O 1 1
2 2524 1 1 47 GLU OE1 O 6.469 0.248 -6.217 1.00 . A A . 47 GLU OE1 1 1
2 2525 1 1 47 GLU OE2 O 6.351 -1.903 -6.069 1.00 . A A . 47 GLU OE2 1 1
2 2526 1 1 48 ILE C C 6.408 -4.530 -0.126 1.00 . A A . 48 ILE C 1 1
2 2527 1 1 48 ILE CA C 5.482 -3.307 -0.093 1.00 . A A . 48 ILE CA 1 1
2 2528 1 1 48 ILE CB C 4.527 -3.375 1.124 1.00 . A A . 48 ILE CB 1 1
2 2529 1 1 48 ILE CD1 C 2.494 -2.202 2.157 1.00 . A A . 48 ILE CD1 1 1
2 2530 1 1 48 ILE CG1 C 3.735 -2.060 1.264 1.00 . A A . 48 ILE CG1 1 1
2 2531 1 1 48 ILE CG2 C 5.295 -3.663 2.431 1.00 . A A . 48 ILE CG2 1 1
2 2532 1 1 48 ILE H H 3.744 -3.277 -1.381 1.00 . A A . 48 ILE H 1 1
2 2533 1 1 48 ILE HA H 6.116 -2.425 0.022 1.00 . A A . 48 ILE HA 1 1
2 2534 1 1 48 ILE HB H 3.822 -4.197 0.970 1.00 . A A . 48 ILE HB 1 1
2 2535 1 1 48 ILE HD11 H 1.870 -3.021 1.800 1.00 . A A . 48 ILE HD11 1 1
2 2536 1 1 48 ILE HD12 H 2.781 -2.389 3.191 1.00 . A A . 48 ILE HD12 1 1
2 2537 1 1 48 ILE HD13 H 1.927 -1.274 2.117 1.00 . A A . 48 ILE HD13 1 1
2 2538 1 1 48 ILE HG12 H 4.372 -1.269 1.655 1.00 . A A . 48 ILE HG12 1 1
2 2539 1 1 48 ILE HG13 H 3.384 -1.752 0.281 1.00 . A A . 48 ILE HG13 1 1
2 2540 1 1 48 ILE HG21 H 5.751 -4.652 2.403 1.00 . A A . 48 ILE HG21 1 1
2 2541 1 1 48 ILE HG22 H 6.079 -2.922 2.595 1.00 . A A . 48 ILE HG22 1 1
2 2542 1 1 48 ILE HG23 H 4.617 -3.658 3.286 1.00 . A A . 48 ILE HG23 1 1
2 2543 1 1 48 ILE N N 4.756 -3.192 -1.378 1.00 . A A . 48 ILE N 1 1
2 2544 1 1 48 ILE O O 7.601 -4.404 0.160 1.00 . A A . 48 ILE O 1 1
2 2545 1 1 49 LYS C C 7.862 -6.784 -1.597 1.00 . A A . 49 LYS C 1 1
2 2546 1 1 49 LYS CA C 6.679 -6.941 -0.634 1.00 . A A . 49 LYS CA 1 1
2 2547 1 1 49 LYS CB C 5.772 -8.103 -1.060 1.00 . A A . 49 LYS CB 1 1
2 2548 1 1 49 LYS CD C 3.932 -9.703 -0.399 1.00 . A A . 49 LYS CD 1 1
2 2549 1 1 49 LYS CE C 3.036 -10.237 0.725 1.00 . A A . 49 LYS CE 1 1
2 2550 1 1 49 LYS CG C 4.839 -8.556 0.075 1.00 . A A . 49 LYS CG 1 1
2 2551 1 1 49 LYS H H 4.899 -5.727 -0.760 1.00 . A A . 49 LYS H 1 1
2 2552 1 1 49 LYS HA H 7.102 -7.175 0.345 1.00 . A A . 49 LYS HA 1 1
2 2553 1 1 49 LYS HB2 H 5.187 -7.822 -1.938 1.00 . A A . 49 LYS HB2 1 1
2 2554 1 1 49 LYS HB3 H 6.406 -8.948 -1.332 1.00 . A A . 49 LYS HB3 1 1
2 2555 1 1 49 LYS HD2 H 3.294 -9.325 -1.199 1.00 . A A . 49 LYS HD2 1 1
2 2556 1 1 49 LYS HD3 H 4.538 -10.521 -0.796 1.00 . A A . 49 LYS HD3 1 1
2 2557 1 1 49 LYS HE2 H 2.560 -9.393 1.239 1.00 . A A . 49 LYS HE2 1 1
2 2558 1 1 49 LYS HE3 H 2.236 -10.838 0.274 1.00 . A A . 49 LYS HE3 1 1
2 2559 1 1 49 LYS HG2 H 5.452 -8.897 0.909 1.00 . A A . 49 LYS HG2 1 1
2 2560 1 1 49 LYS HG3 H 4.218 -7.722 0.407 1.00 . A A . 49 LYS HG3 1 1
2 2561 1 1 49 LYS HZ1 H 4.459 -10.508 2.232 1.00 . A A . 49 LYS HZ1 1 1
2 2562 1 1 49 LYS HZ2 H 3.172 -11.493 2.382 1.00 . A A . 49 LYS HZ2 1 1
2 2563 1 1 49 LYS HZ3 H 4.302 -11.808 1.248 1.00 . A A . 49 LYS HZ3 1 1
2 2564 1 1 49 LYS N N 5.889 -5.701 -0.530 1.00 . A A . 49 LYS N 1 1
2 2565 1 1 49 LYS NZ N 3.786 -11.067 1.702 1.00 . A A . 49 LYS NZ 1 1
2 2566 1 1 49 LYS O O 8.982 -7.169 -1.249 1.00 . A A . 49 LYS O 1 1
2 2567 1 1 50 ARG C C 9.768 -4.966 -3.249 1.00 . A A . 50 ARG C 1 1
2 2568 1 1 50 ARG CA C 8.672 -5.895 -3.779 1.00 . A A . 50 ARG CA 1 1
2 2569 1 1 50 ARG CB C 7.980 -5.367 -5.053 1.00 . A A . 50 ARG CB 1 1
2 2570 1 1 50 ARG CD C 9.702 -4.045 -6.486 1.00 . A A . 50 ARG CD 1 1
2 2571 1 1 50 ARG CG C 8.894 -5.334 -6.296 1.00 . A A . 50 ARG CG 1 1
2 2572 1 1 50 ARG CZ C 9.024 -2.110 -7.947 1.00 . A A . 50 ARG CZ 1 1
2 2573 1 1 50 ARG H H 6.680 -5.898 -2.969 1.00 . A A . 50 ARG H 1 1
2 2574 1 1 50 ARG HA H 9.167 -6.840 -4.012 1.00 . A A . 50 ARG HA 1 1
2 2575 1 1 50 ARG HB2 H 7.159 -6.051 -5.290 1.00 . A A . 50 ARG HB2 1 1
2 2576 1 1 50 ARG HB3 H 7.551 -4.382 -4.877 1.00 . A A . 50 ARG HB3 1 1
2 2577 1 1 50 ARG HD2 H 10.215 -3.786 -5.558 1.00 . A A . 50 ARG HD2 1 1
2 2578 1 1 50 ARG HD3 H 10.468 -4.251 -7.231 1.00 . A A . 50 ARG HD3 1 1
2 2579 1 1 50 ARG HE H 7.991 -2.738 -6.395 1.00 . A A . 50 ARG HE 1 1
2 2580 1 1 50 ARG HG2 H 9.583 -6.177 -6.243 1.00 . A A . 50 ARG HG2 1 1
2 2581 1 1 50 ARG HG3 H 8.273 -5.482 -7.185 1.00 . A A . 50 ARG HG3 1 1
2 2582 1 1 50 ARG HH11 H 10.684 -2.972 -8.660 1.00 . A A . 50 ARG HH11 1 1
2 2583 1 1 50 ARG HH12 H 10.129 -1.584 -9.543 1.00 . A A . 50 ARG HH12 1 1
2 2584 1 1 50 ARG HH21 H 7.429 -1.021 -7.464 1.00 . A A . 50 ARG HH21 1 1
2 2585 1 1 50 ARG HH22 H 8.268 -0.530 -8.931 1.00 . A A . 50 ARG HH22 1 1
2 2586 1 1 50 ARG N N 7.640 -6.162 -2.762 1.00 . A A . 50 ARG N 1 1
2 2587 1 1 50 ARG NE N 8.843 -2.923 -6.922 1.00 . A A . 50 ARG NE 1 1
2 2588 1 1 50 ARG NH1 N 10.016 -2.231 -8.788 1.00 . A A . 50 ARG NH1 1 1
2 2589 1 1 50 ARG NH2 N 8.178 -1.149 -8.147 1.00 . A A . 50 ARG NH2 1 1
2 2590 1 1 50 ARG O O 10.952 -5.289 -3.373 1.00 . A A . 50 ARG O 1 1
2 2591 1 1 51 LEU C C 11.167 -3.457 -0.900 1.00 . A A . 51 LEU C 1 1
2 2592 1 1 51 LEU CA C 10.354 -2.876 -2.062 1.00 . A A . 51 LEU CA 1 1
2 2593 1 1 51 LEU CB C 9.619 -1.596 -1.615 1.00 . A A . 51 LEU CB 1 1
2 2594 1 1 51 LEU CD1 C 11.047 0.195 -2.725 1.00 . A A . 51 LEU CD1 1 1
2 2595 1 1 51 LEU CD2 C 9.171 -0.805 -4.011 1.00 . A A . 51 LEU CD2 1 1
2 2596 1 1 51 LEU CG C 9.646 -0.421 -2.610 1.00 . A A . 51 LEU CG 1 1
2 2597 1 1 51 LEU H H 8.408 -3.636 -2.552 1.00 . A A . 51 LEU H 1 1
2 2598 1 1 51 LEU HA H 11.084 -2.622 -2.834 1.00 . A A . 51 LEU HA 1 1
2 2599 1 1 51 LEU HB2 H 8.586 -1.828 -1.365 1.00 . A A . 51 LEU HB2 1 1
2 2600 1 1 51 LEU HB3 H 10.080 -1.253 -0.696 1.00 . A A . 51 LEU HB3 1 1
2 2601 1 1 51 LEU HD11 H 11.378 0.538 -1.747 1.00 . A A . 51 LEU HD11 1 1
2 2602 1 1 51 LEU HD12 H 11.762 -0.531 -3.117 1.00 . A A . 51 LEU HD12 1 1
2 2603 1 1 51 LEU HD13 H 11.014 1.051 -3.395 1.00 . A A . 51 LEU HD13 1 1
2 2604 1 1 51 LEU HD21 H 8.185 -1.270 -3.943 1.00 . A A . 51 LEU HD21 1 1
2 2605 1 1 51 LEU HD22 H 9.098 0.090 -4.631 1.00 . A A . 51 LEU HD22 1 1
2 2606 1 1 51 LEU HD23 H 9.868 -1.495 -4.486 1.00 . A A . 51 LEU HD23 1 1
2 2607 1 1 51 LEU HG H 8.982 0.351 -2.225 1.00 . A A . 51 LEU HG 1 1
2 2608 1 1 51 LEU N N 9.399 -3.845 -2.622 1.00 . A A . 51 LEU N 1 1
2 2609 1 1 51 LEU O O 12.387 -3.281 -0.875 1.00 . A A . 51 LEU O 1 1
2 2610 1 1 52 LYS C C 12.220 -5.842 0.752 1.00 . A A . 52 LYS C 1 1
2 2611 1 1 52 LYS CA C 11.208 -4.776 1.197 1.00 . A A . 52 LYS CA 1 1
2 2612 1 1 52 LYS CB C 10.178 -5.378 2.167 1.00 . A A . 52 LYS CB 1 1
2 2613 1 1 52 LYS CD C 8.333 -4.916 3.872 1.00 . A A . 52 LYS CD 1 1
2 2614 1 1 52 LYS CE C 9.010 -5.613 5.050 1.00 . A A . 52 LYS CE 1 1
2 2615 1 1 52 LYS CG C 9.394 -4.304 2.944 1.00 . A A . 52 LYS CG 1 1
2 2616 1 1 52 LYS H H 9.513 -4.231 -0.015 1.00 . A A . 52 LYS H 1 1
2 2617 1 1 52 LYS HA H 11.772 -4.015 1.730 1.00 . A A . 52 LYS HA 1 1
2 2618 1 1 52 LYS HB2 H 9.479 -6.006 1.611 1.00 . A A . 52 LYS HB2 1 1
2 2619 1 1 52 LYS HB3 H 10.719 -6.009 2.874 1.00 . A A . 52 LYS HB3 1 1
2 2620 1 1 52 LYS HD2 H 7.692 -4.123 4.255 1.00 . A A . 52 LYS HD2 1 1
2 2621 1 1 52 LYS HD3 H 7.728 -5.630 3.311 1.00 . A A . 52 LYS HD3 1 1
2 2622 1 1 52 LYS HE2 H 9.746 -6.316 4.657 1.00 . A A . 52 LYS HE2 1 1
2 2623 1 1 52 LYS HE3 H 9.532 -4.860 5.638 1.00 . A A . 52 LYS HE3 1 1
2 2624 1 1 52 LYS HG2 H 10.085 -3.708 3.543 1.00 . A A . 52 LYS HG2 1 1
2 2625 1 1 52 LYS HG3 H 8.892 -3.636 2.244 1.00 . A A . 52 LYS HG3 1 1
2 2626 1 1 52 LYS HZ1 H 8.508 -6.863 6.630 1.00 . A A . 52 LYS HZ1 1 1
2 2627 1 1 52 LYS HZ2 H 7.379 -5.724 6.355 1.00 . A A . 52 LYS HZ2 1 1
2 2628 1 1 52 LYS HZ3 H 7.506 -7.005 5.333 1.00 . A A . 52 LYS HZ3 1 1
2 2629 1 1 52 LYS N N 10.525 -4.155 0.049 1.00 . A A . 52 LYS N 1 1
2 2630 1 1 52 LYS NZ N 8.043 -6.345 5.899 1.00 . A A . 52 LYS NZ 1 1
2 2631 1 1 52 LYS O O 13.353 -5.847 1.236 1.00 . A A . 52 LYS O 1 1
2 2632 1 1 53 ALA C C 13.940 -7.091 -1.491 1.00 . A A . 53 ALA C 1 1
2 2633 1 1 53 ALA CA C 12.729 -7.713 -0.763 1.00 . A A . 53 ALA CA 1 1
2 2634 1 1 53 ALA CB C 11.917 -8.605 -1.707 1.00 . A A . 53 ALA CB 1 1
2 2635 1 1 53 ALA H H 10.889 -6.643 -0.541 1.00 . A A . 53 ALA H 1 1
2 2636 1 1 53 ALA HA H 13.113 -8.336 0.048 1.00 . A A . 53 ALA HA 1 1
2 2637 1 1 53 ALA HB1 H 11.113 -9.086 -1.151 1.00 . A A . 53 ALA HB1 1 1
2 2638 1 1 53 ALA HB2 H 11.484 -8.023 -2.526 1.00 . A A . 53 ALA HB2 1 1
2 2639 1 1 53 ALA HB3 H 12.568 -9.380 -2.118 1.00 . A A . 53 ALA HB3 1 1
2 2640 1 1 53 ALA N N 11.841 -6.694 -0.200 1.00 . A A . 53 ALA N 1 1
2 2641 1 1 53 ALA O O 15.076 -7.527 -1.281 1.00 . A A . 53 ALA O 1 1
2 2642 1 1 54 ALA C C 15.752 -4.628 -2.052 1.00 . A A . 54 ALA C 1 1
2 2643 1 1 54 ALA CA C 14.777 -5.332 -3.017 1.00 . A A . 54 ALA CA 1 1
2 2644 1 1 54 ALA CB C 14.133 -4.337 -3.989 1.00 . A A . 54 ALA CB 1 1
2 2645 1 1 54 ALA H H 12.763 -5.757 -2.466 1.00 . A A . 54 ALA H 1 1
2 2646 1 1 54 ALA HA H 15.352 -6.051 -3.600 1.00 . A A . 54 ALA HA 1 1
2 2647 1 1 54 ALA HB1 H 13.483 -4.865 -4.688 1.00 . A A . 54 ALA HB1 1 1
2 2648 1 1 54 ALA HB2 H 13.541 -3.603 -3.439 1.00 . A A . 54 ALA HB2 1 1
2 2649 1 1 54 ALA HB3 H 14.909 -3.827 -4.554 1.00 . A A . 54 ALA HB3 1 1
2 2650 1 1 54 ALA N N 13.719 -6.048 -2.303 1.00 . A A . 54 ALA N 1 1
2 2651 1 1 54 ALA O O 16.966 -4.802 -2.169 1.00 . A A . 54 ALA O 1 1
2 2652 1 1 55 ASN C C 16.894 -4.163 0.757 1.00 . A A . 55 ASN C 1 1
2 2653 1 1 55 ASN CA C 16.003 -3.188 -0.039 1.00 . A A . 55 ASN CA 1 1
2 2654 1 1 55 ASN CB C 15.011 -2.407 0.850 1.00 . A A . 55 ASN CB 1 1
2 2655 1 1 55 ASN CG C 15.656 -1.454 1.850 1.00 . A A . 55 ASN CG 1 1
2 2656 1 1 55 ASN H H 14.212 -3.792 -1.046 1.00 . A A . 55 ASN H 1 1
2 2657 1 1 55 ASN HA H 16.667 -2.475 -0.525 1.00 . A A . 55 ASN HA 1 1
2 2658 1 1 55 ASN HB2 H 14.378 -1.810 0.193 1.00 . A A . 55 ASN HB2 1 1
2 2659 1 1 55 ASN HB3 H 14.371 -3.103 1.392 1.00 . A A . 55 ASN HB3 1 1
2 2660 1 1 55 ASN HD21 H 14.247 -0.041 1.548 1.00 . A A . 55 ASN HD21 1 1
2 2661 1 1 55 ASN HD22 H 15.510 0.346 2.703 1.00 . A A . 55 ASN HD22 1 1
2 2662 1 1 55 ASN N N 15.225 -3.886 -1.070 1.00 . A A . 55 ASN N 1 1
2 2663 1 1 55 ASN ND2 N 15.099 -0.279 2.029 1.00 . A A . 55 ASN ND2 1 1
2 2664 1 1 55 ASN O O 18.096 -3.921 0.902 1.00 . A A . 55 ASN O 1 1
2 2665 1 1 55 ASN OD1 O 16.653 -1.752 2.491 1.00 . A A . 55 ASN OD1 1 1
2 2666 1 1 56 GLN C C 18.216 -6.953 0.917 1.00 . A A . 56 GLN C 1 1
2 2667 1 1 56 GLN CA C 17.122 -6.380 1.836 1.00 . A A . 56 GLN CA 1 1
2 2668 1 1 56 GLN CB C 16.143 -7.462 2.337 1.00 . A A . 56 GLN CB 1 1
2 2669 1 1 56 GLN CD C 17.653 -8.691 4.078 1.00 . A A . 56 GLN CD 1 1
2 2670 1 1 56 GLN CG C 16.769 -8.782 2.830 1.00 . A A . 56 GLN CG 1 1
2 2671 1 1 56 GLN H H 15.360 -5.455 1.045 1.00 . A A . 56 GLN H 1 1
2 2672 1 1 56 GLN HA H 17.616 -5.946 2.706 1.00 . A A . 56 GLN HA 1 1
2 2673 1 1 56 GLN HB2 H 15.537 -7.039 3.136 1.00 . A A . 56 GLN HB2 1 1
2 2674 1 1 56 GLN HB3 H 15.465 -7.711 1.520 1.00 . A A . 56 GLN HB3 1 1
2 2675 1 1 56 GLN HE21 H 17.477 -10.675 4.462 1.00 . A A . 56 GLN HE21 1 1
2 2676 1 1 56 GLN HE22 H 18.448 -9.746 5.588 1.00 . A A . 56 GLN HE22 1 1
2 2677 1 1 56 GLN HG2 H 15.945 -9.459 3.059 1.00 . A A . 56 GLN HG2 1 1
2 2678 1 1 56 GLN HG3 H 17.341 -9.248 2.030 1.00 . A A . 56 GLN HG3 1 1
2 2679 1 1 56 GLN N N 16.353 -5.314 1.182 1.00 . A A . 56 GLN N 1 1
2 2680 1 1 56 GLN NE2 N 17.888 -9.800 4.751 1.00 . A A . 56 GLN NE2 1 1
2 2681 1 1 56 GLN O O 19.379 -7.011 1.317 1.00 . A A . 56 GLN O 1 1
2 2682 1 1 56 GLN OE1 O 18.177 -7.656 4.474 1.00 . A A . 56 GLN OE1 1 1
2 2683 1 1 57 ALA C C 20.052 -7.137 -1.571 1.00 . A A . 57 ALA C 1 1
2 2684 1 1 57 ALA CA C 18.818 -8.002 -1.232 1.00 . A A . 57 ALA CA 1 1
2 2685 1 1 57 ALA CB C 18.062 -8.423 -2.496 1.00 . A A . 57 ALA CB 1 1
2 2686 1 1 57 ALA H H 16.914 -7.255 -0.607 1.00 . A A . 57 ALA H 1 1
2 2687 1 1 57 ALA HA H 19.180 -8.910 -0.746 1.00 . A A . 57 ALA HA 1 1
2 2688 1 1 57 ALA HB1 H 17.245 -9.091 -2.235 1.00 . A A . 57 ALA HB1 1 1
2 2689 1 1 57 ALA HB2 H 17.658 -7.544 -3.004 1.00 . A A . 57 ALA HB2 1 1
2 2690 1 1 57 ALA HB3 H 18.737 -8.945 -3.170 1.00 . A A . 57 ALA HB3 1 1
2 2691 1 1 57 ALA N N 17.882 -7.339 -0.319 1.00 . A A . 57 ALA N 1 1
2 2692 1 1 57 ALA O O 21.184 -7.632 -1.549 1.00 . A A . 57 ALA O 1 1
2 2693 1 1 58 LEU C C 21.793 -4.539 -0.895 1.00 . A A . 58 LEU C 1 1
2 2694 1 1 58 LEU CA C 20.959 -4.916 -2.137 1.00 . A A . 58 LEU CA 1 1
2 2695 1 1 58 LEU CB C 20.403 -3.710 -2.923 1.00 . A A . 58 LEU CB 1 1
2 2696 1 1 58 LEU CD1 C 20.331 -1.636 -1.433 1.00 . A A . 58 LEU CD1 1 1
2 2697 1 1 58 LEU CD2 C 18.559 -1.991 -3.090 1.00 . A A . 58 LEU CD2 1 1
2 2698 1 1 58 LEU CG C 19.521 -2.714 -2.148 1.00 . A A . 58 LEU CG 1 1
2 2699 1 1 58 LEU H H 18.908 -5.486 -1.843 1.00 . A A . 58 LEU H 1 1
2 2700 1 1 58 LEU HA H 21.637 -5.434 -2.817 1.00 . A A . 58 LEU HA 1 1
2 2701 1 1 58 LEU HB2 H 21.232 -3.154 -3.368 1.00 . A A . 58 LEU HB2 1 1
2 2702 1 1 58 LEU HB3 H 19.827 -4.118 -3.754 1.00 . A A . 58 LEU HB3 1 1
2 2703 1 1 58 LEU HD11 H 21.040 -2.072 -0.741 1.00 . A A . 58 LEU HD11 1 1
2 2704 1 1 58 LEU HD12 H 20.859 -1.011 -2.145 1.00 . A A . 58 LEU HD12 1 1
2 2705 1 1 58 LEU HD13 H 19.645 -1.034 -0.849 1.00 . A A . 58 LEU HD13 1 1
2 2706 1 1 58 LEU HD21 H 19.107 -1.441 -3.852 1.00 . A A . 58 LEU HD21 1 1
2 2707 1 1 58 LEU HD22 H 17.911 -2.717 -3.576 1.00 . A A . 58 LEU HD22 1 1
2 2708 1 1 58 LEU HD23 H 17.934 -1.301 -2.524 1.00 . A A . 58 LEU HD23 1 1
2 2709 1 1 58 LEU HG H 18.928 -3.250 -1.418 1.00 . A A . 58 LEU HG 1 1
2 2710 1 1 58 LEU N N 19.859 -5.837 -1.833 1.00 . A A . 58 LEU N 1 1
2 2711 1 1 58 LEU O O 22.983 -4.258 -1.035 1.00 . A A . 58 LEU O 1 1
2 2712 1 1 59 GLU C C 22.871 -5.433 1.977 1.00 . A A . 59 GLU C 1 1
2 2713 1 1 59 GLU CA C 21.901 -4.308 1.587 1.00 . A A . 59 GLU CA 1 1
2 2714 1 1 59 GLU CB C 20.873 -4.114 2.720 1.00 . A A . 59 GLU CB 1 1
2 2715 1 1 59 GLU CD C 21.698 -1.851 3.548 1.00 . A A . 59 GLU CD 1 1
2 2716 1 1 59 GLU CG C 20.520 -2.638 2.952 1.00 . A A . 59 GLU CG 1 1
2 2717 1 1 59 GLU H H 20.222 -4.791 0.352 1.00 . A A . 59 GLU H 1 1
2 2718 1 1 59 GLU HA H 22.496 -3.398 1.489 1.00 . A A . 59 GLU HA 1 1
2 2719 1 1 59 GLU HB2 H 19.962 -4.675 2.504 1.00 . A A . 59 GLU HB2 1 1
2 2720 1 1 59 GLU HB3 H 21.269 -4.525 3.646 1.00 . A A . 59 GLU HB3 1 1
2 2721 1 1 59 GLU HG2 H 20.208 -2.193 2.006 1.00 . A A . 59 GLU HG2 1 1
2 2722 1 1 59 GLU HG3 H 19.675 -2.589 3.643 1.00 . A A . 59 GLU HG3 1 1
2 2723 1 1 59 GLU N N 21.210 -4.570 0.311 1.00 . A A . 59 GLU N 1 1
2 2724 1 1 59 GLU O O 24.018 -5.159 2.335 1.00 . A A . 59 GLU O 1 1
2 2725 1 1 59 GLU OE1 O 22.447 -2.397 4.398 1.00 . A A . 59 GLU OE1 1 1
2 2726 1 1 59 GLU OE2 O 21.918 -0.683 3.166 1.00 . A A . 59 GLU OE2 1 1
2 2727 1 1 60 GLN C C 24.472 -8.033 1.301 1.00 . A A . 60 GLN C 1 1
2 2728 1 1 60 GLN CA C 23.268 -7.856 2.247 1.00 . A A . 60 GLN CA 1 1
2 2729 1 1 60 GLN CB C 22.418 -9.144 2.265 1.00 . A A . 60 GLN CB 1 1
2 2730 1 1 60 GLN CD C 21.676 -8.908 4.724 1.00 . A A . 60 GLN CD 1 1
2 2731 1 1 60 GLN CG C 21.253 -9.135 3.274 1.00 . A A . 60 GLN CG 1 1
2 2732 1 1 60 GLN H H 21.468 -6.861 1.608 1.00 . A A . 60 GLN H 1 1
2 2733 1 1 60 GLN HA H 23.677 -7.692 3.248 1.00 . A A . 60 GLN HA 1 1
2 2734 1 1 60 GLN HB2 H 22.007 -9.300 1.264 1.00 . A A . 60 GLN HB2 1 1
2 2735 1 1 60 GLN HB3 H 23.068 -9.994 2.490 1.00 . A A . 60 GLN HB3 1 1
2 2736 1 1 60 GLN HE21 H 19.993 -7.859 5.146 1.00 . A A . 60 GLN HE21 1 1
2 2737 1 1 60 GLN HE22 H 21.154 -8.071 6.463 1.00 . A A . 60 GLN HE22 1 1
2 2738 1 1 60 GLN HG2 H 20.548 -8.358 2.993 1.00 . A A . 60 GLN HG2 1 1
2 2739 1 1 60 GLN HG3 H 20.729 -10.091 3.225 1.00 . A A . 60 GLN HG3 1 1
2 2740 1 1 60 GLN N N 22.434 -6.695 1.895 1.00 . A A . 60 GLN N 1 1
2 2741 1 1 60 GLN NE2 N 20.874 -8.224 5.510 1.00 . A A . 60 GLN NE2 1 1
2 2742 1 1 60 GLN O O 25.519 -8.540 1.711 1.00 . A A . 60 GLN O 1 1
2 2743 1 1 60 GLN OE1 O 22.729 -9.346 5.179 1.00 . A A . 60 GLN OE1 1 1
2 2744 1 1 61 ALA C C 26.535 -6.537 -0.743 1.00 . A A . 61 ALA C 1 1
2 2745 1 1 61 ALA CA C 25.420 -7.593 -0.956 1.00 . A A . 61 ALA CA 1 1
2 2746 1 1 61 ALA CB C 24.750 -7.425 -2.323 1.00 . A A . 61 ALA CB 1 1
2 2747 1 1 61 ALA H H 23.455 -7.184 -0.230 1.00 . A A . 61 ALA H 1 1
2 2748 1 1 61 ALA HA H 25.892 -8.576 -0.925 1.00 . A A . 61 ALA HA 1 1
2 2749 1 1 61 ALA HB1 H 25.502 -7.517 -3.109 1.00 . A A . 61 ALA HB1 1 1
2 2750 1 1 61 ALA HB2 H 23.995 -8.199 -2.474 1.00 . A A . 61 ALA HB2 1 1
2 2751 1 1 61 ALA HB3 H 24.280 -6.449 -2.401 1.00 . A A . 61 ALA HB3 1 1
2 2752 1 1 61 ALA N N 24.353 -7.562 0.051 1.00 . A A . 61 ALA N 1 1
2 2753 1 1 61 ALA O O 27.628 -6.692 -1.299 1.00 . A A . 61 ALA O 1 1
2 2754 1 1 62 ARG C C 27.834 -4.118 1.542 1.00 . A A . 62 ARG C 1 1
2 2755 1 1 62 ARG CA C 27.167 -4.284 0.170 1.00 . A A . 62 ARG CA 1 1
2 2756 1 1 62 ARG CB C 26.383 -3.026 -0.241 1.00 . A A . 62 ARG CB 1 1
2 2757 1 1 62 ARG CD C 25.164 -1.894 -2.168 1.00 . A A . 62 ARG CD 1 1
2 2758 1 1 62 ARG CG C 26.140 -2.998 -1.759 1.00 . A A . 62 ARG CG 1 1
2 2759 1 1 62 ARG CZ C 24.333 -2.752 -4.381 1.00 . A A . 62 ARG CZ 1 1
2 2760 1 1 62 ARG H H 25.350 -5.414 0.442 1.00 . A A . 62 ARG H 1 1
2 2761 1 1 62 ARG HA H 28.009 -4.386 -0.520 1.00 . A A . 62 ARG HA 1 1
2 2762 1 1 62 ARG HB2 H 25.427 -3.003 0.290 1.00 . A A . 62 ARG HB2 1 1
2 2763 1 1 62 ARG HB3 H 26.948 -2.130 0.014 1.00 . A A . 62 ARG HB3 1 1
2 2764 1 1 62 ARG HD2 H 24.213 -2.042 -1.658 1.00 . A A . 62 ARG HD2 1 1
2 2765 1 1 62 ARG HD3 H 25.571 -0.933 -1.847 1.00 . A A . 62 ARG HD3 1 1
2 2766 1 1 62 ARG HE H 25.351 -1.076 -4.120 1.00 . A A . 62 ARG HE 1 1
2 2767 1 1 62 ARG HG2 H 27.088 -2.845 -2.274 1.00 . A A . 62 ARG HG2 1 1
2 2768 1 1 62 ARG HG3 H 25.739 -3.955 -2.081 1.00 . A A . 62 ARG HG3 1 1
2 2769 1 1 62 ARG HH11 H 23.731 -3.926 -2.873 1.00 . A A . 62 ARG HH11 1 1
2 2770 1 1 62 ARG HH12 H 23.318 -4.473 -4.486 1.00 . A A . 62 ARG HH12 1 1
2 2771 1 1 62 ARG HH21 H 24.686 -1.791 -6.105 1.00 . A A . 62 ARG HH21 1 1
2 2772 1 1 62 ARG HH22 H 23.826 -3.292 -6.247 1.00 . A A . 62 ARG HH22 1 1
2 2773 1 1 62 ARG N N 26.277 -5.467 0.033 1.00 . A A . 62 ARG N 1 1
2 2774 1 1 62 ARG NE N 24.952 -1.859 -3.629 1.00 . A A . 62 ARG NE 1 1
2 2775 1 1 62 ARG NH1 N 23.766 -3.812 -3.880 1.00 . A A . 62 ARG NH1 1 1
2 2776 1 1 62 ARG NH2 N 24.290 -2.606 -5.674 1.00 . A A . 62 ARG NH2 1 1
2 2777 1 1 62 ARG O O 28.704 -3.263 1.694 1.00 . A A . 62 ARG O 1 1
2 2778 1 1 63 ARG C C 29.174 -5.918 4.126 1.00 . A A . 63 ARG C 1 1
2 2779 1 1 63 ARG CA C 27.991 -4.953 3.912 1.00 . A A . 63 ARG CA 1 1
2 2780 1 1 63 ARG CB C 26.843 -5.154 4.915 1.00 . A A . 63 ARG CB 1 1
2 2781 1 1 63 ARG CD C 24.998 -6.663 5.805 1.00 . A A . 63 ARG CD 1 1
2 2782 1 1 63 ARG CG C 26.136 -6.512 4.783 1.00 . A A . 63 ARG CG 1 1
2 2783 1 1 63 ARG CZ C 22.970 -5.391 6.502 1.00 . A A . 63 ARG CZ 1 1
2 2784 1 1 63 ARG H H 26.705 -5.571 2.295 1.00 . A A . 63 ARG H 1 1
2 2785 1 1 63 ARG HA H 28.419 -3.968 4.120 1.00 . A A . 63 ARG HA 1 1
2 2786 1 1 63 ARG HB2 H 27.230 -5.049 5.928 1.00 . A A . 63 ARG HB2 1 1
2 2787 1 1 63 ARG HB3 H 26.124 -4.352 4.748 1.00 . A A . 63 ARG HB3 1 1
2 2788 1 1 63 ARG HD2 H 24.569 -7.663 5.700 1.00 . A A . 63 ARG HD2 1 1
2 2789 1 1 63 ARG HD3 H 25.427 -6.582 6.803 1.00 . A A . 63 ARG HD3 1 1
2 2790 1 1 63 ARG HE H 23.963 -5.068 4.805 1.00 . A A . 63 ARG HE 1 1
2 2791 1 1 63 ARG HG2 H 25.728 -6.614 3.779 1.00 . A A . 63 ARG HG2 1 1
2 2792 1 1 63 ARG HG3 H 26.854 -7.316 4.949 1.00 . A A . 63 ARG HG3 1 1
2 2793 1 1 63 ARG HH11 H 23.394 -6.902 7.748 1.00 . A A . 63 ARG HH11 1 1
2 2794 1 1 63 ARG HH12 H 22.070 -5.879 8.238 1.00 . A A . 63 ARG HH12 1 1
2 2795 1 1 63 ARG HH21 H 22.332 -3.724 5.561 1.00 . A A . 63 ARG HH21 1 1
2 2796 1 1 63 ARG HH22 H 21.439 -4.188 6.989 1.00 . A A . 63 ARG HH22 1 1
2 2797 1 1 63 ARG N N 27.450 -4.929 2.531 1.00 . A A . 63 ARG N 1 1
2 2798 1 1 63 ARG NE N 23.935 -5.646 5.636 1.00 . A A . 63 ARG NE 1 1
2 2799 1 1 63 ARG NH1 N 22.775 -6.125 7.563 1.00 . A A . 63 ARG NH1 1 1
2 2800 1 1 63 ARG NH2 N 22.172 -4.382 6.326 1.00 . A A . 63 ARG NH2 1 1
2 2801 1 1 63 ARG O O 29.580 -6.151 5.268 1.00 . A A . 63 ARG O 1 1
2 2802 1 1 64 GLU C C 31.857 -7.130 1.887 1.00 . A A . 64 GLU C 1 1
2 2803 1 1 64 GLU CA C 30.868 -7.424 3.029 1.00 . A A . 64 GLU CA 1 1
2 2804 1 1 64 GLU CB C 30.321 -8.864 2.976 1.00 . A A . 64 GLU CB 1 1
2 2805 1 1 64 GLU CD C 30.864 -11.366 3.133 1.00 . A A . 64 GLU CD 1 1
2 2806 1 1 64 GLU CG C 31.429 -9.933 3.011 1.00 . A A . 64 GLU CG 1 1
2 2807 1 1 64 GLU H H 29.345 -6.214 2.155 1.00 . A A . 64 GLU H 1 1
2 2808 1 1 64 GLU HA H 31.440 -7.323 3.955 1.00 . A A . 64 GLU HA 1 1
2 2809 1 1 64 GLU HB2 H 29.669 -9.009 3.840 1.00 . A A . 64 GLU HB2 1 1
2 2810 1 1 64 GLU HB3 H 29.726 -8.980 2.069 1.00 . A A . 64 GLU HB3 1 1
2 2811 1 1 64 GLU HG2 H 32.018 -9.857 2.096 1.00 . A A . 64 GLU HG2 1 1
2 2812 1 1 64 GLU HG3 H 32.086 -9.716 3.857 1.00 . A A . 64 GLU HG3 1 1
2 2813 1 1 64 GLU N N 29.734 -6.476 3.048 1.00 . A A . 64 GLU N 1 1
2 2814 1 1 64 GLU O O 31.426 -7.034 0.716 1.00 . A A . 64 GLU O 1 1
2 2815 1 1 64 GLU OXT O 33.064 -6.968 2.175 1.00 . A A . 64 GLU OXT 1 1
2 2816 1 1 64 GLU OE1 O 31.456 -12.195 3.869 1.00 . A A . 64 GLU OE1 1 1
2 2817 1 1 64 GLU OE2 O 29.848 -11.705 2.469 1.00 . A A . 64 GLU OE2 1 1
2 2818 2 1 1 GLY C C 10.919 -19.239 -5.512 1.00 . B B . 101 GLY C 1 1
2 2819 2 1 1 GLY CA C 11.213 -20.101 -4.284 1.00 . B B . 101 GLY CA 1 1
2 2820 2 1 1 GLY H1 H 13.041 -19.282 -3.843 1.00 . B B . 101 GLY H1 1 1
2 2821 2 1 1 GLY H2 H 13.140 -20.612 -4.792 1.00 . B B . 101 GLY H2 1 1
2 2822 2 1 1 GLY H3 H 12.821 -20.774 -3.190 1.00 . B B . 101 GLY H3 1 1
2 2823 2 1 1 GLY HA2 H 10.802 -21.096 -4.445 1.00 . B B . 101 GLY HA2 1 1
2 2824 2 1 1 GLY HA3 H 10.709 -19.658 -3.424 1.00 . B B . 101 GLY HA3 1 1
2 2825 2 1 1 GLY N N 12.662 -20.202 -4.006 1.00 . B B . 101 GLY N 1 1
2 2826 2 1 1 GLY O O 11.803 -18.506 -5.976 1.00 . B B . 101 GLY O 1 1
2 2827 2 1 2 PRO C C 9.206 -17.033 -6.985 1.00 . B B . 102 PRO C 1 1
2 2828 2 1 2 PRO CA C 9.277 -18.549 -7.243 1.00 . B B . 102 PRO CA 1 1
2 2829 2 1 2 PRO CB C 7.914 -19.126 -7.641 1.00 . B B . 102 PRO CB 1 1
2 2830 2 1 2 PRO CD C 8.574 -20.111 -5.566 1.00 . B B . 102 PRO CD 1 1
2 2831 2 1 2 PRO CG C 7.338 -19.616 -6.313 1.00 . B B . 102 PRO CG 1 1
2 2832 2 1 2 PRO HA H 9.984 -18.732 -8.054 1.00 . B B . 102 PRO HA 1 1
2 2833 2 1 2 PRO HB2 H 7.265 -18.383 -8.116 1.00 . B B . 102 PRO HB2 1 1
2 2834 2 1 2 PRO HB3 H 8.060 -19.974 -8.311 1.00 . B B . 102 PRO HB3 1 1
2 2835 2 1 2 PRO HD2 H 8.436 -19.997 -4.489 1.00 . B B . 102 PRO HD2 1 1
2 2836 2 1 2 PRO HD3 H 8.749 -21.160 -5.799 1.00 . B B . 102 PRO HD3 1 1
2 2837 2 1 2 PRO HG2 H 6.890 -18.781 -5.771 1.00 . B B . 102 PRO HG2 1 1
2 2838 2 1 2 PRO HG3 H 6.613 -20.418 -6.458 1.00 . B B . 102 PRO HG3 1 1
2 2839 2 1 2 PRO N N 9.689 -19.310 -6.061 1.00 . B B . 102 PRO N 1 1
2 2840 2 1 2 PRO O O 8.950 -16.580 -5.863 1.00 . B B . 102 PRO O 1 1
2 2841 2 1 3 GLY C C 7.986 -14.130 -8.002 1.00 . B B . 103 GLY C 1 1
2 2842 2 1 3 GLY CA C 9.385 -14.762 -7.982 1.00 . B B . 103 GLY CA 1 1
2 2843 2 1 3 GLY H H 9.619 -16.666 -8.931 1.00 . B B . 103 GLY H 1 1
2 2844 2 1 3 GLY HA2 H 9.895 -14.424 -7.077 1.00 . B B . 103 GLY HA2 1 1
2 2845 2 1 3 GLY HA3 H 9.936 -14.373 -8.839 1.00 . B B . 103 GLY HA3 1 1
2 2846 2 1 3 GLY N N 9.410 -16.234 -8.039 1.00 . B B . 103 GLY N 1 1
2 2847 2 1 3 GLY O O 7.852 -12.933 -7.733 1.00 . B B . 103 GLY O 1 1
2 2848 2 1 4 SER C C 4.930 -14.204 -6.992 1.00 . B B . 104 SER C 1 1
2 2849 2 1 4 SER CA C 5.545 -14.442 -8.386 1.00 . B B . 104 SER CA 1 1
2 2850 2 1 4 SER CB C 4.705 -15.451 -9.180 1.00 . B B . 104 SER CB 1 1
2 2851 2 1 4 SER H H 7.127 -15.879 -8.496 1.00 . B B . 104 SER H 1 1
2 2852 2 1 4 SER HA H 5.523 -13.502 -8.934 1.00 . B B . 104 SER HA 1 1
2 2853 2 1 4 SER HB2 H 5.154 -15.598 -10.162 1.00 . B B . 104 SER HB2 1 1
2 2854 2 1 4 SER HB3 H 4.701 -16.409 -8.657 1.00 . B B . 104 SER HB3 1 1
2 2855 2 1 4 SER HG H 2.888 -15.630 -9.885 1.00 . B B . 104 SER HG 1 1
2 2856 2 1 4 SER N N 6.941 -14.906 -8.312 1.00 . B B . 104 SER N 1 1
2 2857 2 1 4 SER O O 5.039 -15.057 -6.102 1.00 . B B . 104 SER O 1 1
2 2858 2 1 4 SER OG O 3.372 -14.987 -9.335 1.00 . B B . 104 SER OG 1 1
2 2859 2 1 5 TYR C C 2.047 -13.205 -5.683 1.00 . B B . 105 TYR C 1 1
2 2860 2 1 5 TYR CA C 3.505 -12.716 -5.597 1.00 . B B . 105 TYR CA 1 1
2 2861 2 1 5 TYR CB C 3.564 -11.196 -5.354 1.00 . B B . 105 TYR CB 1 1
2 2862 2 1 5 TYR CD1 C 5.553 -10.003 -6.381 1.00 . B B . 105 TYR CD1 1 1
2 2863 2 1 5 TYR CD2 C 5.713 -10.765 -4.071 1.00 . B B . 105 TYR CD2 1 1
2 2864 2 1 5 TYR CE1 C 6.868 -9.507 -6.315 1.00 . B B . 105 TYR CE1 1 1
2 2865 2 1 5 TYR CE2 C 7.027 -10.266 -3.999 1.00 . B B . 105 TYR CE2 1 1
2 2866 2 1 5 TYR CG C 4.976 -10.644 -5.265 1.00 . B B . 105 TYR CG 1 1
2 2867 2 1 5 TYR CZ C 7.611 -9.644 -5.121 1.00 . B B . 105 TYR CZ 1 1
2 2868 2 1 5 TYR H H 4.203 -12.420 -7.585 1.00 . B B . 105 TYR H 1 1
2 2869 2 1 5 TYR HA H 3.968 -13.208 -4.736 1.00 . B B . 105 TYR HA 1 1
2 2870 2 1 5 TYR HB2 H 3.024 -10.682 -6.150 1.00 . B B . 105 TYR HB2 1 1
2 2871 2 1 5 TYR HB3 H 3.046 -10.976 -4.422 1.00 . B B . 105 TYR HB3 1 1
2 2872 2 1 5 TYR HD1 H 4.990 -9.902 -7.296 1.00 . B B . 105 TYR HD1 1 1
2 2873 2 1 5 TYR HD2 H 5.270 -11.241 -3.202 1.00 . B B . 105 TYR HD2 1 1
2 2874 2 1 5 TYR HE1 H 7.316 -9.023 -7.173 1.00 . B B . 105 TYR HE1 1 1
2 2875 2 1 5 TYR HE2 H 7.602 -10.368 -3.091 1.00 . B B . 105 TYR HE2 1 1
2 2876 2 1 5 TYR HH H 9.233 -8.925 -5.923 1.00 . B B . 105 TYR HH 1 1
2 2877 2 1 5 TYR N N 4.264 -13.059 -6.807 1.00 . B B . 105 TYR N 1 1
2 2878 2 1 5 TYR O O 1.457 -13.244 -6.767 1.00 . B B . 105 TYR O 1 1
2 2879 2 1 5 TYR OH O 8.891 -9.190 -5.053 1.00 . B B . 105 TYR OH 1 1
2 2880 2 1 6 ASP C C -0.918 -12.723 -4.747 1.00 . B B . 106 ASP C 1 1
2 2881 2 1 6 ASP CA C 0.018 -13.920 -4.462 1.00 . B B . 106 ASP CA 1 1
2 2882 2 1 6 ASP CB C -0.304 -14.542 -3.093 1.00 . B B . 106 ASP CB 1 1
2 2883 2 1 6 ASP CG C 0.462 -15.839 -2.778 1.00 . B B . 106 ASP CG 1 1
2 2884 2 1 6 ASP H H 1.956 -13.465 -3.678 1.00 . B B . 106 ASP H 1 1
2 2885 2 1 6 ASP HA H -0.175 -14.673 -5.221 1.00 . B B . 106 ASP HA 1 1
2 2886 2 1 6 ASP HB2 H -0.096 -13.807 -2.315 1.00 . B B . 106 ASP HB2 1 1
2 2887 2 1 6 ASP HB3 H -1.369 -14.774 -3.066 1.00 . B B . 106 ASP HB3 1 1
2 2888 2 1 6 ASP N N 1.437 -13.539 -4.542 1.00 . B B . 106 ASP N 1 1
2 2889 2 1 6 ASP O O -0.668 -11.604 -4.292 1.00 . B B . 106 ASP O 1 1
2 2890 2 1 6 ASP OD1 O 0.893 -16.560 -3.713 1.00 . B B . 106 ASP OD1 1 1
2 2891 2 1 6 ASP OD2 O 0.600 -16.173 -1.573 1.00 . B B . 106 ASP OD2 1 1
2 2892 2 1 7 ALA C C -4.377 -12.608 -6.122 1.00 . B B . 107 ALA C 1 1
2 2893 2 1 7 ALA CA C -2.979 -11.979 -5.921 1.00 . B B . 107 ALA CA 1 1
2 2894 2 1 7 ALA CB C -2.471 -11.320 -7.212 1.00 . B B . 107 ALA CB 1 1
2 2895 2 1 7 ALA H H -2.188 -13.922 -5.771 1.00 . B B . 107 ALA H 1 1
2 2896 2 1 7 ALA HA H -3.060 -11.213 -5.148 1.00 . B B . 107 ALA HA 1 1
2 2897 2 1 7 ALA HB1 H -2.376 -12.065 -8.002 1.00 . B B . 107 ALA HB1 1 1
2 2898 2 1 7 ALA HB2 H -3.166 -10.546 -7.531 1.00 . B B . 107 ALA HB2 1 1
2 2899 2 1 7 ALA HB3 H -1.499 -10.860 -7.034 1.00 . B B . 107 ALA HB3 1 1
2 2900 2 1 7 ALA N N -2.005 -12.972 -5.482 1.00 . B B . 107 ALA N 1 1
2 2901 2 1 7 ALA O O -4.515 -13.815 -6.339 1.00 . B B . 107 ALA O 1 1
2 2902 2 1 8 ALA C C -7.402 -13.131 -5.181 1.00 . B B . 108 ALA C 1 1
2 2903 2 1 8 ALA CA C -6.843 -12.075 -6.164 1.00 . B B . 108 ALA CA 1 1
2 2904 2 1 8 ALA CB C -7.210 -12.333 -7.636 1.00 . B B . 108 ALA CB 1 1
2 2905 2 1 8 ALA H H -5.163 -10.802 -5.857 1.00 . B B . 108 ALA H 1 1
2 2906 2 1 8 ALA HA H -7.355 -11.155 -5.876 1.00 . B B . 108 ALA HA 1 1
2 2907 2 1 8 ALA HB1 H -6.783 -13.279 -7.965 1.00 . B B . 108 ALA HB1 1 1
2 2908 2 1 8 ALA HB2 H -8.302 -12.374 -7.735 1.00 . B B . 108 ALA HB2 1 1
2 2909 2 1 8 ALA HB3 H -6.829 -11.529 -8.268 1.00 . B B . 108 ALA HB3 1 1
2 2910 2 1 8 ALA N N -5.407 -11.762 -6.043 1.00 . B B . 108 ALA N 1 1
2 2911 2 1 8 ALA O O -8.531 -13.606 -5.343 1.00 . B B . 108 ALA O 1 1
2 2912 2 1 9 LEU C C -8.168 -13.226 -2.175 1.00 . B B . 109 LEU C 1 1
2 2913 2 1 9 LEU CA C -7.139 -14.120 -2.917 1.00 . B B . 109 LEU CA 1 1
2 2914 2 1 9 LEU CB C -5.945 -14.586 -2.041 1.00 . B B . 109 LEU CB 1 1
2 2915 2 1 9 LEU CD1 C -4.978 -12.311 -1.405 1.00 . B B . 109 LEU CD1 1 1
2 2916 2 1 9 LEU CD2 C -3.633 -14.355 -1.102 1.00 . B B . 109 LEU CD2 1 1
2 2917 2 1 9 LEU CG C -4.689 -13.689 -1.981 1.00 . B B . 109 LEU CG 1 1
2 2918 2 1 9 LEU H H -5.724 -13.065 -4.094 1.00 . B B . 109 LEU H 1 1
2 2919 2 1 9 LEU HA H -7.677 -15.019 -3.225 1.00 . B B . 109 LEU HA 1 1
2 2920 2 1 9 LEU HB2 H -6.287 -14.757 -1.022 1.00 . B B . 109 LEU HB2 1 1
2 2921 2 1 9 LEU HB3 H -5.627 -15.552 -2.435 1.00 . B B . 109 LEU HB3 1 1
2 2922 2 1 9 LEU HD11 H -4.043 -11.771 -1.252 1.00 . B B . 109 LEU HD11 1 1
2 2923 2 1 9 LEU HD12 H -5.600 -11.748 -2.095 1.00 . B B . 109 LEU HD12 1 1
2 2924 2 1 9 LEU HD13 H -5.501 -12.408 -0.454 1.00 . B B . 109 LEU HD13 1 1
2 2925 2 1 9 LEU HD21 H -2.729 -13.746 -1.096 1.00 . B B . 109 LEU HD21 1 1
2 2926 2 1 9 LEU HD22 H -4.005 -14.458 -0.082 1.00 . B B . 109 LEU HD22 1 1
2 2927 2 1 9 LEU HD23 H -3.394 -15.339 -1.501 1.00 . B B . 109 LEU HD23 1 1
2 2928 2 1 9 LEU HG H -4.280 -13.561 -2.985 1.00 . B B . 109 LEU HG 1 1
2 2929 2 1 9 LEU N N -6.647 -13.461 -4.131 1.00 . B B . 109 LEU N 1 1
2 2930 2 1 9 LEU O O -8.177 -12.005 -2.381 1.00 . B B . 109 LEU O 1 1
2 2931 2 1 10 PRO C C -9.658 -11.946 0.236 1.00 . B B . 110 PRO C 1 1
2 2932 2 1 10 PRO CA C -10.164 -13.051 -0.706 1.00 . B B . 110 PRO CA 1 1
2 2933 2 1 10 PRO CB C -11.004 -14.098 0.033 1.00 . B B . 110 PRO CB 1 1
2 2934 2 1 10 PRO CD C -9.166 -15.207 -1.000 1.00 . B B . 110 PRO CD 1 1
2 2935 2 1 10 PRO CG C -10.029 -15.251 0.257 1.00 . B B . 110 PRO CG 1 1
2 2936 2 1 10 PRO HA H -10.783 -12.582 -1.473 1.00 . B B . 110 PRO HA 1 1
2 2937 2 1 10 PRO HB2 H -11.413 -13.723 0.970 1.00 . B B . 110 PRO HB2 1 1
2 2938 2 1 10 PRO HB3 H -11.814 -14.437 -0.614 1.00 . B B . 110 PRO HB3 1 1
2 2939 2 1 10 PRO HD2 H -8.192 -15.637 -0.789 1.00 . B B . 110 PRO HD2 1 1
2 2940 2 1 10 PRO HD3 H -9.660 -15.757 -1.802 1.00 . B B . 110 PRO HD3 1 1
2 2941 2 1 10 PRO HG2 H -9.409 -15.038 1.127 1.00 . B B . 110 PRO HG2 1 1
2 2942 2 1 10 PRO HG3 H -10.542 -16.207 0.364 1.00 . B B . 110 PRO HG3 1 1
2 2943 2 1 10 PRO N N -9.077 -13.795 -1.356 1.00 . B B . 110 PRO N 1 1
2 2944 2 1 10 PRO O O -8.528 -11.992 0.735 1.00 . B B . 110 PRO O 1 1
2 2945 2 1 11 ILE C C -9.608 -9.988 2.641 1.00 . B B . 111 ILE C 1 1
2 2946 2 1 11 ILE CA C -10.164 -9.730 1.234 1.00 . B B . 111 ILE CA 1 1
2 2947 2 1 11 ILE CB C -11.355 -8.742 1.246 1.00 . B B . 111 ILE CB 1 1
2 2948 2 1 11 ILE CD1 C -11.787 -6.227 1.394 1.00 . B B . 111 ILE CD1 1 1
2 2949 2 1 11 ILE CG1 C -10.896 -7.385 1.824 1.00 . B B . 111 ILE CG1 1 1
2 2950 2 1 11 ILE CG2 C -12.591 -9.272 2.006 1.00 . B B . 111 ILE CG2 1 1
2 2951 2 1 11 ILE H H -11.435 -10.994 0.067 1.00 . B B . 111 ILE H 1 1
2 2952 2 1 11 ILE HA H -9.360 -9.252 0.679 1.00 . B B . 111 ILE HA 1 1
2 2953 2 1 11 ILE HB H -11.659 -8.583 0.211 1.00 . B B . 111 ILE HB 1 1
2 2954 2 1 11 ILE HD11 H -12.791 -6.346 1.799 1.00 . B B . 111 ILE HD11 1 1
2 2955 2 1 11 ILE HD12 H -11.367 -5.290 1.750 1.00 . B B . 111 ILE HD12 1 1
2 2956 2 1 11 ILE HD13 H -11.826 -6.216 0.309 1.00 . B B . 111 ILE HD13 1 1
2 2957 2 1 11 ILE HG12 H -10.876 -7.428 2.912 1.00 . B B . 111 ILE HG12 1 1
2 2958 2 1 11 ILE HG13 H -9.886 -7.167 1.469 1.00 . B B . 111 ILE HG13 1 1
2 2959 2 1 11 ILE HG21 H -12.366 -9.370 3.066 1.00 . B B . 111 ILE HG21 1 1
2 2960 2 1 11 ILE HG22 H -13.426 -8.581 1.886 1.00 . B B . 111 ILE HG22 1 1
2 2961 2 1 11 ILE HG23 H -12.893 -10.243 1.612 1.00 . B B . 111 ILE HG23 1 1
2 2962 2 1 11 ILE N N -10.521 -10.955 0.496 1.00 . B B . 111 ILE N 1 1
2 2963 2 1 11 ILE O O -8.701 -9.278 3.074 1.00 . B B . 111 ILE O 1 1
2 2964 2 1 12 ASP C C -8.107 -11.736 4.704 1.00 . B B . 112 ASP C 1 1
2 2965 2 1 12 ASP CA C -9.613 -11.394 4.678 1.00 . B B . 112 ASP CA 1 1
2 2966 2 1 12 ASP CB C -10.406 -12.606 5.213 1.00 . B B . 112 ASP CB 1 1
2 2967 2 1 12 ASP CG C -11.937 -12.444 5.280 1.00 . B B . 112 ASP CG 1 1
2 2968 2 1 12 ASP H H -10.846 -11.550 2.931 1.00 . B B . 112 ASP H 1 1
2 2969 2 1 12 ASP HA H -9.772 -10.549 5.342 1.00 . B B . 112 ASP HA 1 1
2 2970 2 1 12 ASP HB2 H -10.176 -13.462 4.573 1.00 . B B . 112 ASP HB2 1 1
2 2971 2 1 12 ASP HB3 H -10.047 -12.833 6.217 1.00 . B B . 112 ASP HB3 1 1
2 2972 2 1 12 ASP N N -10.085 -11.024 3.337 1.00 . B B . 112 ASP N 1 1
2 2973 2 1 12 ASP O O -7.438 -11.501 5.712 1.00 . B B . 112 ASP O 1 1
2 2974 2 1 12 ASP OD1 O -12.460 -11.313 5.161 1.00 . B B . 112 ASP OD1 1 1
2 2975 2 1 12 ASP OD2 O -12.624 -13.477 5.467 1.00 . B B . 112 ASP OD2 1 1
2 2976 2 1 13 GLU C C -5.337 -11.300 3.125 1.00 . B B . 113 GLU C 1 1
2 2977 2 1 13 GLU CA C -6.139 -12.566 3.455 1.00 . B B . 113 GLU CA 1 1
2 2978 2 1 13 GLU CB C -5.915 -13.665 2.401 1.00 . B B . 113 GLU CB 1 1
2 2979 2 1 13 GLU CD C -6.240 -15.619 4.072 1.00 . B B . 113 GLU CD 1 1
2 2980 2 1 13 GLU CG C -6.626 -14.996 2.714 1.00 . B B . 113 GLU CG 1 1
2 2981 2 1 13 GLU H H -8.152 -12.368 2.785 1.00 . B B . 113 GLU H 1 1
2 2982 2 1 13 GLU HA H -5.755 -12.936 4.408 1.00 . B B . 113 GLU HA 1 1
2 2983 2 1 13 GLU HB2 H -6.282 -13.314 1.435 1.00 . B B . 113 GLU HB2 1 1
2 2984 2 1 13 GLU HB3 H -4.841 -13.845 2.315 1.00 . B B . 113 GLU HB3 1 1
2 2985 2 1 13 GLU HG2 H -7.708 -14.832 2.690 1.00 . B B . 113 GLU HG2 1 1
2 2986 2 1 13 GLU HG3 H -6.394 -15.701 1.918 1.00 . B B . 113 GLU HG3 1 1
2 2987 2 1 13 GLU N N -7.565 -12.263 3.599 1.00 . B B . 113 GLU N 1 1
2 2988 2 1 13 GLU O O -4.450 -10.929 3.893 1.00 . B B . 113 GLU O 1 1
2 2989 2 1 13 GLU OE1 O -7.128 -16.203 4.744 1.00 . B B . 113 GLU OE1 1 1
2 2990 2 1 13 GLU OE2 O -5.055 -15.574 4.473 1.00 . B B . 113 GLU OE2 1 1
2 2991 2 1 14 LEU C C -4.883 -8.250 2.645 1.00 . B B . 114 LEU C 1 1
2 2992 2 1 14 LEU CA C -4.838 -9.410 1.625 1.00 . B B . 114 LEU CA 1 1
2 2993 2 1 14 LEU CB C -5.144 -8.970 0.178 1.00 . B B . 114 LEU CB 1 1
2 2994 2 1 14 LEU CD1 C -7.168 -7.406 0.321 1.00 . B B . 114 LEU CD1 1 1
2 2995 2 1 14 LEU CD2 C -6.694 -8.612 -1.751 1.00 . B B . 114 LEU CD2 1 1
2 2996 2 1 14 LEU CG C -6.611 -8.717 -0.232 1.00 . B B . 114 LEU CG 1 1
2 2997 2 1 14 LEU H H -6.397 -10.899 1.437 1.00 . B B . 114 LEU H 1 1
2 2998 2 1 14 LEU HA H -3.799 -9.732 1.611 1.00 . B B . 114 LEU HA 1 1
2 2999 2 1 14 LEU HB2 H -4.563 -8.068 -0.039 1.00 . B B . 114 LEU HB2 1 1
2 3000 2 1 14 LEU HB3 H -4.748 -9.751 -0.468 1.00 . B B . 114 LEU HB3 1 1
2 3001 2 1 14 LEU HD11 H -7.340 -7.485 1.389 1.00 . B B . 114 LEU HD11 1 1
2 3002 2 1 14 LEU HD12 H -6.457 -6.600 0.140 1.00 . B B . 114 LEU HD12 1 1
2 3003 2 1 14 LEU HD13 H -8.121 -7.170 -0.155 1.00 . B B . 114 LEU HD13 1 1
2 3004 2 1 14 LEU HD21 H -6.147 -7.731 -2.079 1.00 . B B . 114 LEU HD21 1 1
2 3005 2 1 14 LEU HD22 H -6.267 -9.503 -2.216 1.00 . B B . 114 LEU HD22 1 1
2 3006 2 1 14 LEU HD23 H -7.736 -8.526 -2.057 1.00 . B B . 114 LEU HD23 1 1
2 3007 2 1 14 LEU HG H -7.233 -9.549 0.088 1.00 . B B . 114 LEU HG 1 1
2 3008 2 1 14 LEU N N -5.633 -10.588 2.025 1.00 . B B . 114 LEU N 1 1
2 3009 2 1 14 LEU O O -3.902 -7.508 2.766 1.00 . B B . 114 LEU O 1 1
2 3010 2 1 15 SER C C -5.220 -7.516 5.733 1.00 . B B . 115 SER C 1 1
2 3011 2 1 15 SER CA C -6.077 -7.143 4.516 1.00 . B B . 115 SER CA 1 1
2 3012 2 1 15 SER CB C -7.525 -6.991 4.978 1.00 . B B . 115 SER CB 1 1
2 3013 2 1 15 SER H H -6.736 -8.769 3.275 1.00 . B B . 115 SER H 1 1
2 3014 2 1 15 SER HA H -5.735 -6.179 4.144 1.00 . B B . 115 SER HA 1 1
2 3015 2 1 15 SER HB2 H -7.856 -7.931 5.417 1.00 . B B . 115 SER HB2 1 1
2 3016 2 1 15 SER HB3 H -7.576 -6.213 5.734 1.00 . B B . 115 SER HB3 1 1
2 3017 2 1 15 SER HG H -8.542 -7.452 3.397 1.00 . B B . 115 SER HG 1 1
2 3018 2 1 15 SER N N -5.963 -8.133 3.431 1.00 . B B . 115 SER N 1 1
2 3019 2 1 15 SER O O -4.678 -6.640 6.402 1.00 . B B . 115 SER O 1 1
2 3020 2 1 15 SER OG O -8.385 -6.637 3.911 1.00 . B B . 115 SER OG 1 1
2 3021 2 1 16 ALA C C -2.682 -9.220 6.595 1.00 . B B . 116 ALA C 1 1
2 3022 2 1 16 ALA CA C -4.148 -9.297 7.045 1.00 . B B . 116 ALA CA 1 1
2 3023 2 1 16 ALA CB C -4.520 -10.732 7.422 1.00 . B B . 116 ALA CB 1 1
2 3024 2 1 16 ALA H H -5.532 -9.501 5.443 1.00 . B B . 116 ALA H 1 1
2 3025 2 1 16 ALA HA H -4.249 -8.678 7.942 1.00 . B B . 116 ALA HA 1 1
2 3026 2 1 16 ALA HB1 H -5.541 -10.762 7.804 1.00 . B B . 116 ALA HB1 1 1
2 3027 2 1 16 ALA HB2 H -4.438 -11.386 6.551 1.00 . B B . 116 ALA HB2 1 1
2 3028 2 1 16 ALA HB3 H -3.833 -11.097 8.191 1.00 . B B . 116 ALA HB3 1 1
2 3029 2 1 16 ALA N N -5.069 -8.813 6.022 1.00 . B B . 116 ALA N 1 1
2 3030 2 1 16 ALA O O -1.824 -8.849 7.393 1.00 . B B . 116 ALA O 1 1
2 3031 2 1 17 LEU C C -0.327 -8.178 4.899 1.00 . B B . 117 LEU C 1 1
2 3032 2 1 17 LEU CA C -1.010 -9.554 4.807 1.00 . B B . 117 LEU CA 1 1
2 3033 2 1 17 LEU CB C -1.006 -10.110 3.365 1.00 . B B . 117 LEU CB 1 1
2 3034 2 1 17 LEU CD1 C -1.559 -12.556 3.984 1.00 . B B . 117 LEU CD1 1 1
2 3035 2 1 17 LEU CD2 C -0.537 -12.024 1.809 1.00 . B B . 117 LEU CD2 1 1
2 3036 2 1 17 LEU CG C -0.600 -11.598 3.279 1.00 . B B . 117 LEU CG 1 1
2 3037 2 1 17 LEU H H -3.127 -9.881 4.743 1.00 . B B . 117 LEU H 1 1
2 3038 2 1 17 LEU HA H -0.419 -10.220 5.439 1.00 . B B . 117 LEU HA 1 1
2 3039 2 1 17 LEU HB2 H -1.979 -9.962 2.900 1.00 . B B . 117 LEU HB2 1 1
2 3040 2 1 17 LEU HB3 H -0.280 -9.550 2.785 1.00 . B B . 117 LEU HB3 1 1
2 3041 2 1 17 LEU HD11 H -1.152 -13.567 3.947 1.00 . B B . 117 LEU HD11 1 1
2 3042 2 1 17 LEU HD12 H -1.675 -12.280 5.031 1.00 . B B . 117 LEU HD12 1 1
2 3043 2 1 17 LEU HD13 H -2.529 -12.550 3.498 1.00 . B B . 117 LEU HD13 1 1
2 3044 2 1 17 LEU HD21 H -0.231 -13.067 1.744 1.00 . B B . 117 LEU HD21 1 1
2 3045 2 1 17 LEU HD22 H -1.516 -11.910 1.346 1.00 . B B . 117 LEU HD22 1 1
2 3046 2 1 17 LEU HD23 H 0.180 -11.409 1.277 1.00 . B B . 117 LEU HD23 1 1
2 3047 2 1 17 LEU HG H 0.388 -11.722 3.720 1.00 . B B . 117 LEU HG 1 1
2 3048 2 1 17 LEU N N -2.378 -9.533 5.331 1.00 . B B . 117 LEU N 1 1
2 3049 2 1 17 LEU O O 0.842 -8.125 5.287 1.00 . B B . 117 LEU O 1 1
2 3050 2 1 18 LEU C C -0.111 -5.411 6.277 1.00 . B B . 118 LEU C 1 1
2 3051 2 1 18 LEU CA C -0.424 -5.726 4.803 1.00 . B B . 118 LEU CA 1 1
2 3052 2 1 18 LEU CB C -1.303 -4.665 4.095 1.00 . B B . 118 LEU CB 1 1
2 3053 2 1 18 LEU CD1 C -2.458 -3.057 5.714 1.00 . B B . 118 LEU CD1 1 1
2 3054 2 1 18 LEU CD2 C -3.719 -3.984 3.811 1.00 . B B . 118 LEU CD2 1 1
2 3055 2 1 18 LEU CG C -2.613 -4.287 4.816 1.00 . B B . 118 LEU CG 1 1
2 3056 2 1 18 LEU H H -1.964 -7.153 4.272 1.00 . B B . 118 LEU H 1 1
2 3057 2 1 18 LEU HA H 0.544 -5.728 4.305 1.00 . B B . 118 LEU HA 1 1
2 3058 2 1 18 LEU HB2 H -0.709 -3.762 3.944 1.00 . B B . 118 LEU HB2 1 1
2 3059 2 1 18 LEU HB3 H -1.541 -5.047 3.100 1.00 . B B . 118 LEU HB3 1 1
2 3060 2 1 18 LEU HD11 H -1.657 -3.200 6.435 1.00 . B B . 118 LEU HD11 1 1
2 3061 2 1 18 LEU HD12 H -2.238 -2.181 5.104 1.00 . B B . 118 LEU HD12 1 1
2 3062 2 1 18 LEU HD13 H -3.383 -2.886 6.256 1.00 . B B . 118 LEU HD13 1 1
2 3063 2 1 18 LEU HD21 H -3.424 -3.130 3.203 1.00 . B B . 118 LEU HD21 1 1
2 3064 2 1 18 LEU HD22 H -3.877 -4.848 3.169 1.00 . B B . 118 LEU HD22 1 1
2 3065 2 1 18 LEU HD23 H -4.647 -3.761 4.328 1.00 . B B . 118 LEU HD23 1 1
2 3066 2 1 18 LEU HG H -2.933 -5.130 5.423 1.00 . B B . 118 LEU HG 1 1
2 3067 2 1 18 LEU N N -1.018 -7.066 4.630 1.00 . B B . 118 LEU N 1 1
2 3068 2 1 18 LEU O O 0.944 -4.852 6.577 1.00 . B B . 118 LEU O 1 1
2 3069 2 1 19 ARG C C 0.385 -6.531 9.167 1.00 . B B . 119 ARG C 1 1
2 3070 2 1 19 ARG CA C -0.783 -5.675 8.658 1.00 . B B . 119 ARG CA 1 1
2 3071 2 1 19 ARG CB C -2.099 -6.028 9.385 1.00 . B B . 119 ARG CB 1 1
2 3072 2 1 19 ARG CD C -4.622 -5.498 9.459 1.00 . B B . 119 ARG CD 1 1
2 3073 2 1 19 ARG CG C -3.217 -5.010 9.067 1.00 . B B . 119 ARG CG 1 1
2 3074 2 1 19 ARG CZ C -5.789 -5.409 11.684 1.00 . B B . 119 ARG CZ 1 1
2 3075 2 1 19 ARG H H -1.793 -6.342 6.881 1.00 . B B . 119 ARG H 1 1
2 3076 2 1 19 ARG HA H -0.522 -4.632 8.869 1.00 . B B . 119 ARG HA 1 1
2 3077 2 1 19 ARG HB2 H -2.427 -7.022 9.084 1.00 . B B . 119 ARG HB2 1 1
2 3078 2 1 19 ARG HB3 H -1.933 -6.027 10.462 1.00 . B B . 119 ARG HB3 1 1
2 3079 2 1 19 ARG HD2 H -5.345 -4.754 9.112 1.00 . B B . 119 ARG HD2 1 1
2 3080 2 1 19 ARG HD3 H -4.837 -6.434 8.937 1.00 . B B . 119 ARG HD3 1 1
2 3081 2 1 19 ARG HE H -4.011 -6.193 11.381 1.00 . B B . 119 ARG HE 1 1
2 3082 2 1 19 ARG HG2 H -2.998 -4.076 9.581 1.00 . B B . 119 ARG HG2 1 1
2 3083 2 1 19 ARG HG3 H -3.244 -4.812 7.998 1.00 . B B . 119 ARG HG3 1 1
2 3084 2 1 19 ARG HH11 H -6.904 -4.557 10.268 1.00 . B B . 119 ARG HH11 1 1
2 3085 2 1 19 ARG HH12 H -7.612 -4.580 11.863 1.00 . B B . 119 ARG HH12 1 1
2 3086 2 1 19 ARG HH21 H -4.960 -6.261 13.280 1.00 . B B . 119 ARG HH21 1 1
2 3087 2 1 19 ARG HH22 H -6.521 -5.520 13.557 1.00 . B B . 119 ARG HH22 1 1
2 3088 2 1 19 ARG N N -0.975 -5.837 7.208 1.00 . B B . 119 ARG N 1 1
2 3089 2 1 19 ARG NE N -4.761 -5.705 10.912 1.00 . B B . 119 ARG NE 1 1
2 3090 2 1 19 ARG NH1 N -6.856 -4.812 11.240 1.00 . B B . 119 ARG NH1 1 1
2 3091 2 1 19 ARG NH2 N -5.753 -5.733 12.942 1.00 . B B . 119 ARG NH2 1 1
2 3092 2 1 19 ARG O O 1.208 -6.058 9.944 1.00 . B B . 119 ARG O 1 1
2 3093 2 1 20 GLN C C 2.968 -8.136 8.348 1.00 . B B . 120 GLN C 1 1
2 3094 2 1 20 GLN CA C 1.633 -8.677 8.902 1.00 . B B . 120 GLN CA 1 1
2 3095 2 1 20 GLN CB C 1.301 -10.047 8.284 1.00 . B B . 120 GLN CB 1 1
2 3096 2 1 20 GLN CD C -0.338 -12.009 8.268 1.00 . B B . 120 GLN CD 1 1
2 3097 2 1 20 GLN CG C 0.215 -10.821 9.055 1.00 . B B . 120 GLN CG 1 1
2 3098 2 1 20 GLN H H -0.223 -8.079 8.035 1.00 . B B . 120 GLN H 1 1
2 3099 2 1 20 GLN HA H 1.748 -8.811 9.976 1.00 . B B . 120 GLN HA 1 1
2 3100 2 1 20 GLN HB2 H 0.960 -9.889 7.262 1.00 . B B . 120 GLN HB2 1 1
2 3101 2 1 20 GLN HB3 H 2.196 -10.661 8.255 1.00 . B B . 120 GLN HB3 1 1
2 3102 2 1 20 GLN HE21 H -1.816 -12.352 9.609 1.00 . B B . 120 GLN HE21 1 1
2 3103 2 1 20 GLN HE22 H -1.750 -13.428 8.226 1.00 . B B . 120 GLN HE22 1 1
2 3104 2 1 20 GLN HG2 H 0.635 -11.177 9.995 1.00 . B B . 120 GLN HG2 1 1
2 3105 2 1 20 GLN HG3 H -0.610 -10.154 9.299 1.00 . B B . 120 GLN HG3 1 1
2 3106 2 1 20 GLN N N 0.512 -7.756 8.654 1.00 . B B . 120 GLN N 1 1
2 3107 2 1 20 GLN NE2 N -1.391 -12.646 8.748 1.00 . B B . 120 GLN NE2 1 1
2 3108 2 1 20 GLN O O 3.982 -8.189 9.050 1.00 . B B . 120 GLN O 1 1
2 3109 2 1 20 GLN OE1 O 0.149 -12.403 7.211 1.00 . B B . 120 GLN OE1 1 1
2 3110 2 1 21 GLU C C 4.658 -5.688 7.315 1.00 . B B . 121 GLU C 1 1
2 3111 2 1 21 GLU CA C 4.190 -6.939 6.555 1.00 . B B . 121 GLU CA 1 1
2 3112 2 1 21 GLU CB C 3.945 -6.582 5.075 1.00 . B B . 121 GLU CB 1 1
2 3113 2 1 21 GLU CD C 5.308 -8.522 4.031 1.00 . B B . 121 GLU CD 1 1
2 3114 2 1 21 GLU CG C 3.962 -7.786 4.120 1.00 . B B . 121 GLU CG 1 1
2 3115 2 1 21 GLU H H 2.138 -7.583 6.582 1.00 . B B . 121 GLU H 1 1
2 3116 2 1 21 GLU HA H 5.010 -7.653 6.612 1.00 . B B . 121 GLU HA 1 1
2 3117 2 1 21 GLU HB2 H 2.982 -6.073 4.984 1.00 . B B . 121 GLU HB2 1 1
2 3118 2 1 21 GLU HB3 H 4.713 -5.878 4.746 1.00 . B B . 121 GLU HB3 1 1
2 3119 2 1 21 GLU HG2 H 3.197 -8.500 4.427 1.00 . B B . 121 GLU HG2 1 1
2 3120 2 1 21 GLU HG3 H 3.700 -7.426 3.121 1.00 . B B . 121 GLU HG3 1 1
2 3121 2 1 21 GLU N N 2.986 -7.555 7.143 1.00 . B B . 121 GLU N 1 1
2 3122 2 1 21 GLU O O 5.861 -5.421 7.381 1.00 . B B . 121 GLU O 1 1
2 3123 2 1 21 GLU OE1 O 6.358 -7.971 4.438 1.00 . B B . 121 GLU OE1 1 1
2 3124 2 1 21 GLU OE2 O 5.320 -9.671 3.537 1.00 . B B . 121 GLU OE2 1 1
2 3125 2 1 22 MET C C 4.467 -4.219 10.234 1.00 . B B . 122 MET C 1 1
2 3126 2 1 22 MET CA C 4.057 -3.802 8.808 1.00 . B B . 122 MET CA 1 1
2 3127 2 1 22 MET CB C 2.854 -2.847 8.853 1.00 . B B . 122 MET CB 1 1
2 3128 2 1 22 MET CE C 0.739 -1.410 5.635 1.00 . B B . 122 MET CE 1 1
2 3129 2 1 22 MET CG C 2.610 -2.185 7.496 1.00 . B B . 122 MET CG 1 1
2 3130 2 1 22 MET H H 2.760 -5.168 7.777 1.00 . B B . 122 MET H 1 1
2 3131 2 1 22 MET HA H 4.902 -3.250 8.392 1.00 . B B . 122 MET HA 1 1
2 3132 2 1 22 MET HB2 H 1.959 -3.402 9.153 1.00 . B B . 122 MET HB2 1 1
2 3133 2 1 22 MET HB3 H 3.040 -2.063 9.583 1.00 . B B . 122 MET HB3 1 1
2 3134 2 1 22 MET HE1 H 1.544 -0.925 5.088 1.00 . B B . 122 MET HE1 1 1
2 3135 2 1 22 MET HE2 H 0.679 -2.454 5.340 1.00 . B B . 122 MET HE2 1 1
2 3136 2 1 22 MET HE3 H -0.203 -0.914 5.395 1.00 . B B . 122 MET HE3 1 1
2 3137 2 1 22 MET HG2 H 3.422 -1.493 7.288 1.00 . B B . 122 MET HG2 1 1
2 3138 2 1 22 MET HG3 H 2.617 -2.943 6.713 1.00 . B B . 122 MET HG3 1 1
2 3139 2 1 22 MET N N 3.738 -4.934 7.922 1.00 . B B . 122 MET N 1 1
2 3140 2 1 22 MET O O 4.913 -3.374 11.016 1.00 . B B . 122 MET O 1 1
2 3141 2 1 22 MET SD S 1.037 -1.304 7.412 1.00 . B B . 122 MET SD 1 1
2 3142 2 1 23 GLY C C 3.579 -5.625 12.984 1.00 . B B . 123 GLY C 1 1
2 3143 2 1 23 GLY CA C 4.615 -6.033 11.924 1.00 . B B . 123 GLY CA 1 1
2 3144 2 1 23 GLY H H 3.970 -6.146 9.890 1.00 . B B . 123 GLY H 1 1
2 3145 2 1 23 GLY HA2 H 4.626 -7.122 11.869 1.00 . B B . 123 GLY HA2 1 1
2 3146 2 1 23 GLY HA3 H 5.597 -5.693 12.253 1.00 . B B . 123 GLY HA3 1 1
2 3147 2 1 23 GLY N N 4.327 -5.504 10.586 1.00 . B B . 123 GLY N 1 1
2 3148 2 1 23 GLY O O 3.918 -5.502 14.164 1.00 . B B . 123 GLY O 1 1
2 3149 2 1 24 ASP C C 0.792 -6.164 14.382 1.00 . B B . 124 ASP C 1 1
2 3150 2 1 24 ASP CA C 1.218 -4.992 13.461 1.00 . B B . 124 ASP CA 1 1
2 3151 2 1 24 ASP CB C 0.062 -4.473 12.577 1.00 . B B . 124 ASP CB 1 1
2 3152 2 1 24 ASP CG C -0.912 -3.497 13.263 1.00 . B B . 124 ASP CG 1 1
2 3153 2 1 24 ASP H H 2.119 -5.511 11.600 1.00 . B B . 124 ASP H 1 1
2 3154 2 1 24 ASP HA H 1.555 -4.178 14.098 1.00 . B B . 124 ASP HA 1 1
2 3155 2 1 24 ASP HB2 H 0.491 -3.948 11.718 1.00 . B B . 124 ASP HB2 1 1
2 3156 2 1 24 ASP HB3 H -0.500 -5.330 12.196 1.00 . B B . 124 ASP HB3 1 1
2 3157 2 1 24 ASP N N 2.334 -5.362 12.581 1.00 . B B . 124 ASP N 1 1
2 3158 2 1 24 ASP O O 1.164 -7.324 14.165 1.00 . B B . 124 ASP O 1 1
2 3159 2 1 24 ASP OD1 O -0.899 -3.353 14.509 1.00 . B B . 124 ASP OD1 1 1
2 3160 2 1 24 ASP OD2 O -1.703 -2.858 12.529 1.00 . B B . 124 ASP OD2 1 1
2 3161 2 1 25 ASP C C -1.162 -8.039 16.080 1.00 . B B . 125 ASP C 1 1
2 3162 2 1 25 ASP CA C -0.326 -6.815 16.517 1.00 . B B . 125 ASP CA 1 1
2 3163 2 1 25 ASP CB C -1.074 -6.065 17.637 1.00 . B B . 125 ASP CB 1 1
2 3164 2 1 25 ASP CG C -0.258 -4.966 18.345 1.00 . B B . 125 ASP CG 1 1
2 3165 2 1 25 ASP H H -0.309 -4.913 15.512 1.00 . B B . 125 ASP H 1 1
2 3166 2 1 25 ASP HA H 0.607 -7.208 16.932 1.00 . B B . 125 ASP HA 1 1
2 3167 2 1 25 ASP HB2 H -1.989 -5.637 17.224 1.00 . B B . 125 ASP HB2 1 1
2 3168 2 1 25 ASP HB3 H -1.367 -6.792 18.391 1.00 . B B . 125 ASP HB3 1 1
2 3169 2 1 25 ASP N N 0.018 -5.876 15.430 1.00 . B B . 125 ASP N 1 1
2 3170 2 1 25 ASP O O -1.179 -9.059 16.778 1.00 . B B . 125 ASP O 1 1
2 3171 2 1 25 ASP OD1 O -0.891 -4.108 19.010 1.00 . B B . 125 ASP OD1 1 1
2 3172 2 1 25 ASP OD2 O 0.996 -4.961 18.290 1.00 . B B . 125 ASP OD2 1 1
2 3173 2 1 26 GLY C C -3.292 -8.663 13.015 1.00 . B B . 126 GLY C 1 1
2 3174 2 1 26 GLY CA C -2.598 -9.062 14.326 1.00 . B B . 126 GLY CA 1 1
2 3175 2 1 26 GLY H H -1.776 -7.095 14.400 1.00 . B B . 126 GLY H 1 1
2 3176 2 1 26 GLY HA2 H -1.921 -9.887 14.122 1.00 . B B . 126 GLY HA2 1 1
2 3177 2 1 26 GLY HA3 H -3.359 -9.415 15.025 1.00 . B B . 126 GLY HA3 1 1
2 3178 2 1 26 GLY N N -1.843 -7.959 14.929 1.00 . B B . 126 GLY N 1 1
2 3179 2 1 26 GLY O O -3.406 -7.470 12.703 1.00 . B B . 126 GLY O 1 1
2 3180 2 1 27 GLY C C -6.009 -9.074 11.254 1.00 . B B . 127 GLY C 1 1
2 3181 2 1 27 GLY CA C -4.540 -9.448 11.018 1.00 . B B . 127 GLY CA 1 1
2 3182 2 1 27 GLY H H -3.637 -10.598 12.570 1.00 . B B . 127 GLY H 1 1
2 3183 2 1 27 GLY HA2 H -4.071 -8.662 10.426 1.00 . B B . 127 GLY HA2 1 1
2 3184 2 1 27 GLY HA3 H -4.521 -10.368 10.427 1.00 . B B . 127 GLY HA3 1 1
2 3185 2 1 27 GLY N N -3.766 -9.648 12.252 1.00 . B B . 127 GLY N 1 1
2 3186 2 1 27 GLY O O -6.522 -9.166 12.375 1.00 . B B . 127 GLY O 1 1
2 3187 2 1 28 GLY C C -8.595 -7.850 8.794 1.00 . B B . 128 GLY C 1 1
2 3188 2 1 28 GLY CA C -8.121 -8.313 10.177 1.00 . B B . 128 GLY CA 1 1
2 3189 2 1 28 GLY H H -6.194 -8.590 9.304 1.00 . B B . 128 GLY H 1 1
2 3190 2 1 28 GLY HA2 H -8.696 -9.189 10.476 1.00 . B B . 128 GLY HA2 1 1
2 3191 2 1 28 GLY HA3 H -8.319 -7.516 10.892 1.00 . B B . 128 GLY HA3 1 1
2 3192 2 1 28 GLY N N -6.689 -8.652 10.187 1.00 . B B . 128 GLY N 1 1
2 3193 2 1 28 GLY O O -7.820 -7.269 8.032 1.00 . B B . 128 GLY O 1 1
2 3194 2 1 29 SER C C -10.866 -6.327 6.987 1.00 . B B . 129 SER C 1 1
2 3195 2 1 29 SER CA C -10.483 -7.812 7.157 1.00 . B B . 129 SER CA 1 1
2 3196 2 1 29 SER CB C -11.714 -8.702 6.950 1.00 . B B . 129 SER CB 1 1
2 3197 2 1 29 SER H H -10.448 -8.561 9.155 1.00 . B B . 129 SER H 1 1
2 3198 2 1 29 SER HA H -9.770 -8.066 6.381 1.00 . B B . 129 SER HA 1 1
2 3199 2 1 29 SER HB2 H -12.128 -8.518 5.956 1.00 . B B . 129 SER HB2 1 1
2 3200 2 1 29 SER HB3 H -11.396 -9.752 7.003 1.00 . B B . 129 SER HB3 1 1
2 3201 2 1 29 SER HG H -13.447 -9.084 7.773 1.00 . B B . 129 SER HG 1 1
2 3202 2 1 29 SER N N -9.859 -8.119 8.460 1.00 . B B . 129 SER N 1 1
2 3203 2 1 29 SER O O -11.116 -5.609 7.963 1.00 . B B . 129 SER O 1 1
2 3204 2 1 29 SER OG O -12.706 -8.471 7.944 1.00 . B B . 129 SER OG 1 1
2 3205 2 1 30 GLY C C -13.022 -4.501 5.516 1.00 . B B . 130 GLY C 1 1
2 3206 2 1 30 GLY CA C -11.491 -4.546 5.381 1.00 . B B . 130 GLY CA 1 1
2 3207 2 1 30 GLY H H -10.640 -6.463 4.978 1.00 . B B . 130 GLY H 1 1
2 3208 2 1 30 GLY HA2 H -11.062 -3.791 6.034 1.00 . B B . 130 GLY HA2 1 1
2 3209 2 1 30 GLY HA3 H -11.225 -4.303 4.352 1.00 . B B . 130 GLY HA3 1 1
2 3210 2 1 30 GLY N N -10.938 -5.860 5.736 1.00 . B B . 130 GLY N 1 1
2 3211 2 1 30 GLY O O -13.723 -5.410 5.059 1.00 . B B . 130 GLY O 1 1
2 3212 2 1 31 GLY C C -15.894 -2.853 5.299 1.00 . B B . 131 GLY C 1 1
2 3213 2 1 31 GLY CA C -14.983 -3.295 6.459 1.00 . B B . 131 GLY CA 1 1
2 3214 2 1 31 GLY H H -12.920 -2.747 6.511 1.00 . B B . 131 GLY H 1 1
2 3215 2 1 31 GLY HA2 H -15.361 -4.247 6.832 1.00 . B B . 131 GLY HA2 1 1
2 3216 2 1 31 GLY HA3 H -15.090 -2.570 7.264 1.00 . B B . 131 GLY HA3 1 1
2 3217 2 1 31 GLY N N -13.551 -3.441 6.141 1.00 . B B . 131 GLY N 1 1
2 3218 2 1 31 GLY O O -17.113 -3.002 5.385 1.00 . B B . 131 GLY O 1 1
2 3219 2 1 32 GLY C C -16.782 -0.630 2.977 1.00 . B B . 132 GLY C 1 1
2 3220 2 1 32 GLY CA C -16.019 -1.966 2.967 1.00 . B B . 132 GLY CA 1 1
2 3221 2 1 32 GLY H H -14.316 -2.238 4.214 1.00 . B B . 132 GLY H 1 1
2 3222 2 1 32 GLY HA2 H -15.294 -1.935 2.156 1.00 . B B . 132 GLY HA2 1 1
2 3223 2 1 32 GLY HA3 H -16.745 -2.748 2.730 1.00 . B B . 132 GLY HA3 1 1
2 3224 2 1 32 GLY N N -15.319 -2.333 4.208 1.00 . B B . 132 GLY N 1 1
2 3225 2 1 32 GLY O O -17.114 -0.118 1.900 1.00 . B B . 132 GLY O 1 1
2 3226 2 1 33 SER C C -16.448 2.374 3.856 1.00 . B B . 133 SER C 1 1
2 3227 2 1 33 SER CA C -17.540 1.365 4.244 1.00 . B B . 133 SER CA 1 1
2 3228 2 1 33 SER CB C -18.060 1.666 5.657 1.00 . B B . 133 SER CB 1 1
2 3229 2 1 33 SER H H -16.729 -0.482 4.986 1.00 . B B . 133 SER H 1 1
2 3230 2 1 33 SER HA H -18.373 1.491 3.549 1.00 . B B . 133 SER HA 1 1
2 3231 2 1 33 SER HB2 H -17.261 1.521 6.385 1.00 . B B . 133 SER HB2 1 1
2 3232 2 1 33 SER HB3 H -18.381 2.709 5.713 1.00 . B B . 133 SER HB3 1 1
2 3233 2 1 33 SER HG H -18.841 -0.083 6.080 1.00 . B B . 133 SER HG 1 1
2 3234 2 1 33 SER N N -17.033 -0.017 4.142 1.00 . B B . 133 SER N 1 1
2 3235 2 1 33 SER O O -15.259 2.086 4.008 1.00 . B B . 133 SER O 1 1
2 3236 2 1 33 SER OG O -19.168 0.824 5.973 1.00 . B B . 133 SER OG 1 1
2 3237 2 1 34 MET C C -14.700 4.915 3.638 1.00 . B B . 134 MET C 1 1
2 3238 2 1 34 MET CA C -15.878 4.509 2.729 1.00 . B B . 134 MET CA 1 1
2 3239 2 1 34 MET CB C -16.648 5.739 2.214 1.00 . B B . 134 MET CB 1 1
2 3240 2 1 34 MET CE C -15.700 4.774 -0.833 1.00 . B B . 134 MET CE 1 1
2 3241 2 1 34 MET CG C -15.806 6.625 1.279 1.00 . B B . 134 MET CG 1 1
2 3242 2 1 34 MET H H -17.808 3.755 3.282 1.00 . B B . 134 MET H 1 1
2 3243 2 1 34 MET HA H -15.463 4.013 1.856 1.00 . B B . 134 MET HA 1 1
2 3244 2 1 34 MET HB2 H -17.536 5.409 1.674 1.00 . B B . 134 MET HB2 1 1
2 3245 2 1 34 MET HB3 H -16.973 6.333 3.074 1.00 . B B . 134 MET HB3 1 1
2 3246 2 1 34 MET HE1 H -15.767 4.578 -1.903 1.00 . B B . 134 MET HE1 1 1
2 3247 2 1 34 MET HE2 H -14.668 4.613 -0.512 1.00 . B B . 134 MET HE2 1 1
2 3248 2 1 34 MET HE3 H -16.359 4.087 -0.303 1.00 . B B . 134 MET HE3 1 1
2 3249 2 1 34 MET HG2 H -15.980 7.663 1.562 1.00 . B B . 134 MET HG2 1 1
2 3250 2 1 34 MET HG3 H -14.747 6.423 1.425 1.00 . B B . 134 MET HG3 1 1
2 3251 2 1 34 MET N N -16.821 3.561 3.366 1.00 . B B . 134 MET N 1 1
2 3252 2 1 34 MET O O -13.550 4.932 3.194 1.00 . B B . 134 MET O 1 1
2 3253 2 1 34 MET SD S -16.183 6.492 -0.497 1.00 . B B . 134 MET SD 1 1
2 3254 2 1 35 GLN C C -12.913 4.310 6.123 1.00 . B B . 135 GLN C 1 1
2 3255 2 1 35 GLN CA C -13.894 5.483 5.899 1.00 . B B . 135 GLN CA 1 1
2 3256 2 1 35 GLN CB C -14.579 5.919 7.205 1.00 . B B . 135 GLN CB 1 1
2 3257 2 1 35 GLN CD C -14.257 6.821 9.587 1.00 . B B . 135 GLN CD 1 1
2 3258 2 1 35 GLN CG C -13.586 6.303 8.312 1.00 . B B . 135 GLN CG 1 1
2 3259 2 1 35 GLN H H -15.909 5.130 5.242 1.00 . B B . 135 GLN H 1 1
2 3260 2 1 35 GLN HA H -13.319 6.328 5.511 1.00 . B B . 135 GLN HA 1 1
2 3261 2 1 35 GLN HB2 H -15.215 6.777 6.988 1.00 . B B . 135 GLN HB2 1 1
2 3262 2 1 35 GLN HB3 H -15.208 5.104 7.566 1.00 . B B . 135 GLN HB3 1 1
2 3263 2 1 35 GLN HE21 H -12.480 7.062 10.524 1.00 . B B . 135 GLN HE21 1 1
2 3264 2 1 35 GLN HE22 H -13.911 7.489 11.452 1.00 . B B . 135 GLN HE22 1 1
2 3265 2 1 35 GLN HG2 H -12.979 5.432 8.574 1.00 . B B . 135 GLN HG2 1 1
2 3266 2 1 35 GLN HG3 H -12.920 7.081 7.934 1.00 . B B . 135 GLN HG3 1 1
2 3267 2 1 35 GLN N N -14.948 5.163 4.925 1.00 . B B . 135 GLN N 1 1
2 3268 2 1 35 GLN NE2 N -13.483 7.156 10.601 1.00 . B B . 135 GLN NE2 1 1
2 3269 2 1 35 GLN O O -11.713 4.536 6.296 1.00 . B B . 135 GLN O 1 1
2 3270 2 1 35 GLN OE1 O -15.471 6.939 9.713 1.00 . B B . 135 GLN OE1 1 1
2 3271 2 1 36 ASP C C -11.651 1.622 5.060 1.00 . B B . 136 ASP C 1 1
2 3272 2 1 36 ASP CA C -12.585 1.857 6.257 1.00 . B B . 136 ASP CA 1 1
2 3273 2 1 36 ASP CB C -13.463 0.618 6.494 1.00 . B B . 136 ASP CB 1 1
2 3274 2 1 36 ASP CG C -14.440 0.721 7.680 1.00 . B B . 136 ASP CG 1 1
2 3275 2 1 36 ASP H H -14.381 2.953 5.849 1.00 . B B . 136 ASP H 1 1
2 3276 2 1 36 ASP HA H -11.961 1.987 7.141 1.00 . B B . 136 ASP HA 1 1
2 3277 2 1 36 ASP HB2 H -14.031 0.403 5.585 1.00 . B B . 136 ASP HB2 1 1
2 3278 2 1 36 ASP HB3 H -12.806 -0.235 6.670 1.00 . B B . 136 ASP HB3 1 1
2 3279 2 1 36 ASP N N -13.400 3.067 6.074 1.00 . B B . 136 ASP N 1 1
2 3280 2 1 36 ASP O O -10.454 1.385 5.248 1.00 . B B . 136 ASP O 1 1
2 3281 2 1 36 ASP OD1 O -14.189 1.485 8.648 1.00 . B B . 136 ASP OD1 1 1
2 3282 2 1 36 ASP OD2 O -15.458 -0.011 7.663 1.00 . B B . 136 ASP OD2 1 1
2 3283 2 1 37 ILE C C -10.318 2.776 2.524 1.00 . B B . 137 ILE C 1 1
2 3284 2 1 37 ILE CA C -11.332 1.629 2.611 1.00 . B B . 137 ILE CA 1 1
2 3285 2 1 37 ILE CB C -12.184 1.474 1.326 1.00 . B B . 137 ILE CB 1 1
2 3286 2 1 37 ILE CD1 C -12.067 1.045 -1.206 1.00 . B B . 137 ILE CD1 1 1
2 3287 2 1 37 ILE CG1 C -11.287 1.371 0.072 1.00 . B B . 137 ILE CG1 1 1
2 3288 2 1 37 ILE CG2 C -13.224 2.584 1.148 1.00 . B B . 137 ILE CG2 1 1
2 3289 2 1 37 ILE H H -13.157 1.918 3.739 1.00 . B B . 137 ILE H 1 1
2 3290 2 1 37 ILE HA H -10.746 0.708 2.695 1.00 . B B . 137 ILE HA 1 1
2 3291 2 1 37 ILE HB H -12.729 0.536 1.419 1.00 . B B . 137 ILE HB 1 1
2 3292 2 1 37 ILE HD11 H -12.742 0.214 -1.026 1.00 . B B . 137 ILE HD11 1 1
2 3293 2 1 37 ILE HD12 H -12.643 1.913 -1.534 1.00 . B B . 137 ILE HD12 1 1
2 3294 2 1 37 ILE HD13 H -11.368 0.776 -1.998 1.00 . B B . 137 ILE HD13 1 1
2 3295 2 1 37 ILE HG12 H -10.746 2.309 -0.084 1.00 . B B . 137 ILE HG12 1 1
2 3296 2 1 37 ILE HG13 H -10.552 0.584 0.238 1.00 . B B . 137 ILE HG13 1 1
2 3297 2 1 37 ILE HG21 H -13.871 2.599 2.016 1.00 . B B . 137 ILE HG21 1 1
2 3298 2 1 37 ILE HG22 H -12.742 3.551 1.034 1.00 . B B . 137 ILE HG22 1 1
2 3299 2 1 37 ILE HG23 H -13.862 2.392 0.283 1.00 . B B . 137 ILE HG23 1 1
2 3300 2 1 37 ILE N N -12.162 1.730 3.826 1.00 . B B . 137 ILE N 1 1
2 3301 2 1 37 ILE O O -9.152 2.511 2.230 1.00 . B B . 137 ILE O 1 1
2 3302 2 1 38 GLN C C -8.577 4.887 3.795 1.00 . B B . 138 GLN C 1 1
2 3303 2 1 38 GLN CA C -9.770 5.154 2.868 1.00 . B B . 138 GLN CA 1 1
2 3304 2 1 38 GLN CB C -10.478 6.447 3.306 1.00 . B B . 138 GLN CB 1 1
2 3305 2 1 38 GLN CD C -12.095 8.305 2.765 1.00 . B B . 138 GLN CD 1 1
2 3306 2 1 38 GLN CG C -11.321 7.115 2.210 1.00 . B B . 138 GLN CG 1 1
2 3307 2 1 38 GLN H H -11.677 4.184 3.074 1.00 . B B . 138 GLN H 1 1
2 3308 2 1 38 GLN HA H -9.373 5.293 1.864 1.00 . B B . 138 GLN HA 1 1
2 3309 2 1 38 GLN HB2 H -11.114 6.233 4.166 1.00 . B B . 138 GLN HB2 1 1
2 3310 2 1 38 GLN HB3 H -9.725 7.165 3.635 1.00 . B B . 138 GLN HB3 1 1
2 3311 2 1 38 GLN HE21 H -10.429 9.471 2.913 1.00 . B B . 138 GLN HE21 1 1
2 3312 2 1 38 GLN HE22 H -11.939 10.161 3.502 1.00 . B B . 138 GLN HE22 1 1
2 3313 2 1 38 GLN HG2 H -10.668 7.463 1.409 1.00 . B B . 138 GLN HG2 1 1
2 3314 2 1 38 GLN HG3 H -12.020 6.396 1.785 1.00 . B B . 138 GLN HG3 1 1
2 3315 2 1 38 GLN N N -10.702 4.018 2.842 1.00 . B B . 138 GLN N 1 1
2 3316 2 1 38 GLN NE2 N -11.430 9.398 3.089 1.00 . B B . 138 GLN NE2 1 1
2 3317 2 1 38 GLN O O -7.432 4.921 3.343 1.00 . B B . 138 GLN O 1 1
2 3318 2 1 38 GLN OE1 O -13.307 8.271 2.951 1.00 . B B . 138 GLN OE1 1 1
2 3319 2 1 39 GLN C C -6.894 3.161 5.806 1.00 . B B . 139 GLN C 1 1
2 3320 2 1 39 GLN CA C -7.739 4.429 6.059 1.00 . B B . 139 GLN CA 1 1
2 3321 2 1 39 GLN CB C -8.300 4.507 7.495 1.00 . B B . 139 GLN CB 1 1
2 3322 2 1 39 GLN CD C -9.827 3.459 9.275 1.00 . B B . 139 GLN CD 1 1
2 3323 2 1 39 GLN CG C -9.076 3.261 7.958 1.00 . B B . 139 GLN CG 1 1
2 3324 2 1 39 GLN H H -9.778 4.550 5.406 1.00 . B B . 139 GLN H 1 1
2 3325 2 1 39 GLN HA H -7.064 5.281 5.942 1.00 . B B . 139 GLN HA 1 1
2 3326 2 1 39 GLN HB2 H -7.472 4.665 8.189 1.00 . B B . 139 GLN HB2 1 1
2 3327 2 1 39 GLN HB3 H -8.951 5.383 7.552 1.00 . B B . 139 GLN HB3 1 1
2 3328 2 1 39 GLN HE21 H -10.309 1.501 9.400 1.00 . B B . 139 GLN HE21 1 1
2 3329 2 1 39 GLN HE22 H -10.881 2.530 10.707 1.00 . B B . 139 GLN HE22 1 1
2 3330 2 1 39 GLN HG2 H -9.802 2.979 7.201 1.00 . B B . 139 GLN HG2 1 1
2 3331 2 1 39 GLN HG3 H -8.382 2.429 8.081 1.00 . B B . 139 GLN HG3 1 1
2 3332 2 1 39 GLN N N -8.820 4.585 5.081 1.00 . B B . 139 GLN N 1 1
2 3333 2 1 39 GLN NE2 N -10.384 2.406 9.833 1.00 . B B . 139 GLN NE2 1 1
2 3334 2 1 39 GLN O O -5.668 3.227 5.927 1.00 . B B . 139 GLN O 1 1
2 3335 2 1 39 GLN OE1 O -9.928 4.541 9.839 1.00 . B B . 139 GLN OE1 1 1
2 3336 2 1 40 LEU C C -5.896 0.825 3.911 1.00 . B B . 140 LEU C 1 1
2 3337 2 1 40 LEU CA C -6.775 0.777 5.175 1.00 . B B . 140 LEU CA 1 1
2 3338 2 1 40 LEU CB C -7.799 -0.378 5.135 1.00 . B B . 140 LEU CB 1 1
2 3339 2 1 40 LEU CD1 C -6.330 -2.141 6.256 1.00 . B B . 140 LEU CD1 1 1
2 3340 2 1 40 LEU CD2 C -8.319 -2.821 4.959 1.00 . B B . 140 LEU CD2 1 1
2 3341 2 1 40 LEU CG C -7.193 -1.792 5.040 1.00 . B B . 140 LEU CG 1 1
2 3342 2 1 40 LEU H H -8.510 2.029 5.314 1.00 . B B . 140 LEU H 1 1
2 3343 2 1 40 LEU HA H -6.113 0.609 6.019 1.00 . B B . 140 LEU HA 1 1
2 3344 2 1 40 LEU HB2 H -8.400 -0.326 6.045 1.00 . B B . 140 LEU HB2 1 1
2 3345 2 1 40 LEU HB3 H -8.459 -0.229 4.281 1.00 . B B . 140 LEU HB3 1 1
2 3346 2 1 40 LEU HD11 H -6.006 -3.180 6.201 1.00 . B B . 140 LEU HD11 1 1
2 3347 2 1 40 LEU HD12 H -5.444 -1.507 6.267 1.00 . B B . 140 LEU HD12 1 1
2 3348 2 1 40 LEU HD13 H -6.898 -1.996 7.178 1.00 . B B . 140 LEU HD13 1 1
2 3349 2 1 40 LEU HD21 H -7.901 -3.826 4.856 1.00 . B B . 140 LEU HD21 1 1
2 3350 2 1 40 LEU HD22 H -8.922 -2.777 5.865 1.00 . B B . 140 LEU HD22 1 1
2 3351 2 1 40 LEU HD23 H -8.946 -2.612 4.095 1.00 . B B . 140 LEU HD23 1 1
2 3352 2 1 40 LEU HG H -6.590 -1.869 4.136 1.00 . B B . 140 LEU HG 1 1
2 3353 2 1 40 LEU N N -7.499 2.032 5.413 1.00 . B B . 140 LEU N 1 1
2 3354 2 1 40 LEU O O -4.763 0.349 3.923 1.00 . B B . 140 LEU O 1 1
2 3355 2 1 41 LEU C C -4.534 2.683 1.716 1.00 . B B . 141 LEU C 1 1
2 3356 2 1 41 LEU CA C -5.643 1.614 1.586 1.00 . B B . 141 LEU CA 1 1
2 3357 2 1 41 LEU CB C -6.664 1.903 0.462 1.00 . B B . 141 LEU CB 1 1
2 3358 2 1 41 LEU CD1 C -5.511 0.533 -1.355 1.00 . B B . 141 LEU CD1 1 1
2 3359 2 1 41 LEU CD2 C -7.273 2.152 -1.946 1.00 . B B . 141 LEU CD2 1 1
2 3360 2 1 41 LEU CG C -6.123 1.885 -0.971 1.00 . B B . 141 LEU CG 1 1
2 3361 2 1 41 LEU H H -7.338 1.796 2.878 1.00 . B B . 141 LEU H 1 1
2 3362 2 1 41 LEU HA H -5.144 0.671 1.366 1.00 . B B . 141 LEU HA 1 1
2 3363 2 1 41 LEU HB2 H -7.466 1.171 0.530 1.00 . B B . 141 LEU HB2 1 1
2 3364 2 1 41 LEU HB3 H -7.099 2.886 0.645 1.00 . B B . 141 LEU HB3 1 1
2 3365 2 1 41 LEU HD11 H -5.216 0.546 -2.404 1.00 . B B . 141 LEU HD11 1 1
2 3366 2 1 41 LEU HD12 H -4.627 0.342 -0.754 1.00 . B B . 141 LEU HD12 1 1
2 3367 2 1 41 LEU HD13 H -6.238 -0.262 -1.195 1.00 . B B . 141 LEU HD13 1 1
2 3368 2 1 41 LEU HD21 H -6.884 2.271 -2.952 1.00 . B B . 141 LEU HD21 1 1
2 3369 2 1 41 LEU HD22 H -7.987 1.329 -1.919 1.00 . B B . 141 LEU HD22 1 1
2 3370 2 1 41 LEU HD23 H -7.794 3.066 -1.671 1.00 . B B . 141 LEU HD23 1 1
2 3371 2 1 41 LEU HG H -5.380 2.672 -1.080 1.00 . B B . 141 LEU HG 1 1
2 3372 2 1 41 LEU N N -6.390 1.443 2.836 1.00 . B B . 141 LEU N 1 1
2 3373 2 1 41 LEU O O -3.434 2.503 1.181 1.00 . B B . 141 LEU O 1 1
2 3374 2 1 42 ALA C C -2.618 4.181 3.736 1.00 . B B . 142 ALA C 1 1
2 3375 2 1 42 ALA CA C -3.746 4.743 2.844 1.00 . B B . 142 ALA CA 1 1
2 3376 2 1 42 ALA CB C -4.428 5.938 3.527 1.00 . B B . 142 ALA CB 1 1
2 3377 2 1 42 ALA H H -5.698 3.877 2.876 1.00 . B B . 142 ALA H 1 1
2 3378 2 1 42 ALA HA H -3.297 5.099 1.917 1.00 . B B . 142 ALA HA 1 1
2 3379 2 1 42 ALA HB1 H -5.159 6.381 2.856 1.00 . B B . 142 ALA HB1 1 1
2 3380 2 1 42 ALA HB2 H -4.920 5.622 4.446 1.00 . B B . 142 ALA HB2 1 1
2 3381 2 1 42 ALA HB3 H -3.679 6.690 3.774 1.00 . B B . 142 ALA HB3 1 1
2 3382 2 1 42 ALA N N -4.769 3.750 2.499 1.00 . B B . 142 ALA N 1 1
2 3383 2 1 42 ALA O O -1.465 4.594 3.599 1.00 . B B . 142 ALA O 1 1
2 3384 2 1 43 LYS C C -0.843 1.829 4.652 1.00 . B B . 143 LYS C 1 1
2 3385 2 1 43 LYS CA C -1.934 2.532 5.472 1.00 . B B . 143 LYS CA 1 1
2 3386 2 1 43 LYS CB C -2.708 1.582 6.401 1.00 . B B . 143 LYS CB 1 1
2 3387 2 1 43 LYS CD C -2.719 0.176 8.488 1.00 . B B . 143 LYS CD 1 1
2 3388 2 1 43 LYS CE C -1.880 -0.443 9.612 1.00 . B B . 143 LYS CE 1 1
2 3389 2 1 43 LYS CG C -1.866 1.055 7.556 1.00 . B B . 143 LYS CG 1 1
2 3390 2 1 43 LYS H H -3.881 2.966 4.753 1.00 . B B . 143 LYS H 1 1
2 3391 2 1 43 LYS HA H -1.432 3.277 6.089 1.00 . B B . 143 LYS HA 1 1
2 3392 2 1 43 LYS HB2 H -3.551 2.131 6.835 1.00 . B B . 143 LYS HB2 1 1
2 3393 2 1 43 LYS HB3 H -3.095 0.736 5.827 1.00 . B B . 143 LYS HB3 1 1
2 3394 2 1 43 LYS HD2 H -3.500 0.799 8.919 1.00 . B B . 143 LYS HD2 1 1
2 3395 2 1 43 LYS HD3 H -3.188 -0.624 7.906 1.00 . B B . 143 LYS HD3 1 1
2 3396 2 1 43 LYS HE2 H -1.178 -1.164 9.176 1.00 . B B . 143 LYS HE2 1 1
2 3397 2 1 43 LYS HE3 H -1.291 0.340 10.098 1.00 . B B . 143 LYS HE3 1 1
2 3398 2 1 43 LYS HG2 H -1.048 0.468 7.153 1.00 . B B . 143 LYS HG2 1 1
2 3399 2 1 43 LYS HG3 H -1.471 1.900 8.108 1.00 . B B . 143 LYS HG3 1 1
2 3400 2 1 43 LYS HZ1 H -2.185 -1.642 11.297 1.00 . B B . 143 LYS HZ1 1 1
2 3401 2 1 43 LYS HZ2 H -3.297 -0.456 11.131 1.00 . B B . 143 LYS HZ2 1 1
2 3402 2 1 43 LYS HZ3 H -3.369 -1.777 10.179 1.00 . B B . 143 LYS HZ3 1 1
2 3403 2 1 43 LYS N N -2.913 3.214 4.613 1.00 . B B . 143 LYS N 1 1
2 3404 2 1 43 LYS NZ N -2.741 -1.121 10.615 1.00 . B B . 143 LYS NZ 1 1
2 3405 2 1 43 LYS O O 0.341 1.998 4.941 1.00 . B B . 143 LYS O 1 1
2 3406 2 1 44 SER C C 0.523 1.610 1.842 1.00 . B B . 144 SER C 1 1
2 3407 2 1 44 SER CA C -0.266 0.550 2.623 1.00 . B B . 144 SER CA 1 1
2 3408 2 1 44 SER CB C -0.974 -0.382 1.639 1.00 . B B . 144 SER CB 1 1
2 3409 2 1 44 SER H H -2.208 0.976 3.422 1.00 . B B . 144 SER H 1 1
2 3410 2 1 44 SER HA H 0.456 -0.040 3.185 1.00 . B B . 144 SER HA 1 1
2 3411 2 1 44 SER HB2 H -1.717 0.176 1.067 1.00 . B B . 144 SER HB2 1 1
2 3412 2 1 44 SER HB3 H -0.234 -0.799 0.952 1.00 . B B . 144 SER HB3 1 1
2 3413 2 1 44 SER HG H -2.023 -2.020 1.671 1.00 . B B . 144 SER HG 1 1
2 3414 2 1 44 SER N N -1.222 1.133 3.578 1.00 . B B . 144 SER N 1 1
2 3415 2 1 44 SER O O 1.739 1.496 1.717 1.00 . B B . 144 SER O 1 1
2 3416 2 1 44 SER OG O -1.597 -1.443 2.332 1.00 . B B . 144 SER OG 1 1
2 3417 2 1 45 LEU C C 1.580 4.490 1.509 1.00 . B B . 145 LEU C 1 1
2 3418 2 1 45 LEU CA C 0.524 3.778 0.641 1.00 . B B . 145 LEU CA 1 1
2 3419 2 1 45 LEU CB C -0.592 4.701 0.098 1.00 . B B . 145 LEU CB 1 1
2 3420 2 1 45 LEU CD1 C 0.109 7.156 0.169 1.00 . B B . 145 LEU CD1 1 1
2 3421 2 1 45 LEU CD2 C 0.964 5.704 -1.688 1.00 . B B . 145 LEU CD2 1 1
2 3422 2 1 45 LEU CG C -0.199 5.950 -0.720 1.00 . B B . 145 LEU CG 1 1
2 3423 2 1 45 LEU H H -1.137 2.720 1.481 1.00 . B B . 145 LEU H 1 1
2 3424 2 1 45 LEU HA H 1.055 3.352 -0.208 1.00 . B B . 145 LEU HA 1 1
2 3425 2 1 45 LEU HB2 H -1.228 4.085 -0.544 1.00 . B B . 145 LEU HB2 1 1
2 3426 2 1 45 LEU HB3 H -1.214 5.026 0.927 1.00 . B B . 145 LEU HB3 1 1
2 3427 2 1 45 LEU HD11 H 0.235 8.040 -0.452 1.00 . B B . 145 LEU HD11 1 1
2 3428 2 1 45 LEU HD12 H -0.728 7.330 0.851 1.00 . B B . 145 LEU HD12 1 1
2 3429 2 1 45 LEU HD13 H 1.020 6.993 0.747 1.00 . B B . 145 LEU HD13 1 1
2 3430 2 1 45 LEU HD21 H 0.806 4.762 -2.207 1.00 . B B . 145 LEU HD21 1 1
2 3431 2 1 45 LEU HD22 H 1.010 6.518 -2.411 1.00 . B B . 145 LEU HD22 1 1
2 3432 2 1 45 LEU HD23 H 1.913 5.660 -1.161 1.00 . B B . 145 LEU HD23 1 1
2 3433 2 1 45 LEU HG H -1.068 6.218 -1.320 1.00 . B B . 145 LEU HG 1 1
2 3434 2 1 45 LEU N N -0.132 2.678 1.365 1.00 . B B . 145 LEU N 1 1
2 3435 2 1 45 LEU O O 2.683 4.791 1.039 1.00 . B B . 145 LEU O 1 1
2 3436 2 1 46 THR C C 3.525 4.315 3.889 1.00 . B B . 146 THR C 1 1
2 3437 2 1 46 THR CA C 2.279 5.206 3.777 1.00 . B B . 146 THR CA 1 1
2 3438 2 1 46 THR CB C 1.603 5.372 5.154 1.00 . B B . 146 THR CB 1 1
2 3439 2 1 46 THR CG2 C 2.560 5.902 6.221 1.00 . B B . 146 THR CG2 1 1
2 3440 2 1 46 THR H H 0.389 4.421 3.136 1.00 . B B . 146 THR H 1 1
2 3441 2 1 46 THR HA H 2.606 6.194 3.441 1.00 . B B . 146 THR HA 1 1
2 3442 2 1 46 THR HB H 1.220 4.408 5.482 1.00 . B B . 146 THR HB 1 1
2 3443 2 1 46 THR HG1 H -0.178 5.870 4.556 1.00 . B B . 146 THR HG1 1 1
2 3444 2 1 46 THR HG21 H 3.328 5.162 6.446 1.00 . B B . 146 THR HG21 1 1
2 3445 2 1 46 THR HG22 H 3.030 6.825 5.881 1.00 . B B . 146 THR HG22 1 1
2 3446 2 1 46 THR HG23 H 1.998 6.095 7.136 1.00 . B B . 146 THR HG23 1 1
2 3447 2 1 46 THR N N 1.312 4.669 2.804 1.00 . B B . 146 THR N 1 1
2 3448 2 1 46 THR O O 4.650 4.811 3.829 1.00 . B B . 146 THR O 1 1
2 3449 2 1 46 THR OG1 O 0.542 6.300 5.069 1.00 . B B . 146 THR OG1 1 1
2 3450 2 1 47 GLU C C 5.258 1.956 2.714 1.00 . B B . 147 GLU C 1 1
2 3451 2 1 47 GLU CA C 4.452 2.026 4.030 1.00 . B B . 147 GLU CA 1 1
2 3452 2 1 47 GLU CB C 3.886 0.655 4.439 1.00 . B B . 147 GLU CB 1 1
2 3453 2 1 47 GLU CD C 5.781 -0.215 5.996 1.00 . B B . 147 GLU CD 1 1
2 3454 2 1 47 GLU CG C 4.934 -0.437 4.722 1.00 . B B . 147 GLU CG 1 1
2 3455 2 1 47 GLU H H 2.399 2.636 3.986 1.00 . B B . 147 GLU H 1 1
2 3456 2 1 47 GLU HA H 5.140 2.347 4.813 1.00 . B B . 147 GLU HA 1 1
2 3457 2 1 47 GLU HB2 H 3.261 0.774 5.324 1.00 . B B . 147 GLU HB2 1 1
2 3458 2 1 47 GLU HB3 H 3.239 0.301 3.636 1.00 . B B . 147 GLU HB3 1 1
2 3459 2 1 47 GLU HG2 H 4.401 -1.384 4.836 1.00 . B B . 147 GLU HG2 1 1
2 3460 2 1 47 GLU HG3 H 5.592 -0.540 3.854 1.00 . B B . 147 GLU HG3 1 1
2 3461 2 1 47 GLU N N 3.346 2.994 3.967 1.00 . B B . 147 GLU N 1 1
2 3462 2 1 47 GLU O O 6.483 1.825 2.753 1.00 . B B . 147 GLU O 1 1
2 3463 2 1 47 GLU OE1 O 6.685 -1.043 6.263 1.00 . B B . 147 GLU OE1 1 1
2 3464 2 1 47 GLU OE2 O 5.556 0.757 6.760 1.00 . B B . 147 GLU OE2 1 1
2 3465 2 1 48 ILE C C 6.217 3.460 0.213 1.00 . B B . 148 ILE C 1 1
2 3466 2 1 48 ILE CA C 5.281 2.243 0.242 1.00 . B B . 148 ILE CA 1 1
2 3467 2 1 48 ILE CB C 4.238 2.294 -0.909 1.00 . B B . 148 ILE CB 1 1
2 3468 2 1 48 ILE CD1 C 2.295 0.991 -1.966 1.00 . B B . 148 ILE CD1 1 1
2 3469 2 1 48 ILE CG1 C 3.534 0.930 -1.067 1.00 . B B . 148 ILE CG1 1 1
2 3470 2 1 48 ILE CG2 C 4.879 2.678 -2.251 1.00 . B B . 148 ILE CG2 1 1
2 3471 2 1 48 ILE H H 3.601 2.178 1.579 1.00 . B B . 148 ILE H 1 1
2 3472 2 1 48 ILE HA H 5.912 1.361 0.088 1.00 . B B . 148 ILE HA 1 1
2 3473 2 1 48 ILE HB H 3.488 3.046 -0.670 1.00 . B B . 148 ILE HB 1 1
2 3474 2 1 48 ILE HD11 H 1.663 1.832 -1.683 1.00 . B B . 148 ILE HD11 1 1
2 3475 2 1 48 ILE HD12 H 2.575 1.075 -3.012 1.00 . B B . 148 ILE HD12 1 1
2 3476 2 1 48 ILE HD13 H 1.735 0.072 -1.832 1.00 . B B . 148 ILE HD13 1 1
2 3477 2 1 48 ILE HG12 H 4.235 0.193 -1.458 1.00 . B B . 148 ILE HG12 1 1
2 3478 2 1 48 ILE HG13 H 3.205 0.582 -0.092 1.00 . B B . 148 ILE HG13 1 1
2 3479 2 1 48 ILE HG21 H 5.662 1.961 -2.493 1.00 . B B . 148 ILE HG21 1 1
2 3480 2 1 48 ILE HG22 H 4.134 2.684 -3.047 1.00 . B B . 148 ILE HG22 1 1
2 3481 2 1 48 ILE HG23 H 5.294 3.686 -2.200 1.00 . B B . 148 ILE HG23 1 1
2 3482 2 1 48 ILE N N 4.614 2.129 1.552 1.00 . B B . 148 ILE N 1 1
2 3483 2 1 48 ILE O O 7.400 3.326 -0.114 1.00 . B B . 148 ILE O 1 1
2 3484 2 1 49 LYS C C 7.672 5.803 1.623 1.00 . B B . 149 LYS C 1 1
2 3485 2 1 49 LYS CA C 6.493 5.894 0.649 1.00 . B B . 149 LYS CA 1 1
2 3486 2 1 49 LYS CB C 5.572 7.065 1.026 1.00 . B B . 149 LYS CB 1 1
2 3487 2 1 49 LYS CD C 3.745 8.635 0.298 1.00 . B B . 149 LYS CD 1 1
2 3488 2 1 49 LYS CE C 2.850 9.123 -0.846 1.00 . B B . 149 LYS CE 1 1
2 3489 2 1 49 LYS CG C 4.671 7.491 -0.140 1.00 . B B . 149 LYS CG 1 1
2 3490 2 1 49 LYS H H 4.727 4.673 0.847 1.00 . B B . 149 LYS H 1 1
2 3491 2 1 49 LYS HA H 6.920 6.083 -0.336 1.00 . B B . 149 LYS HA 1 1
2 3492 2 1 49 LYS HB2 H 4.957 6.785 1.885 1.00 . B B . 149 LYS HB2 1 1
2 3493 2 1 49 LYS HB3 H 6.185 7.921 1.310 1.00 . B B . 149 LYS HB3 1 1
2 3494 2 1 49 LYS HD2 H 3.112 8.279 1.113 1.00 . B B . 149 LYS HD2 1 1
2 3495 2 1 49 LYS HD3 H 4.343 9.468 0.676 1.00 . B B . 149 LYS HD3 1 1
2 3496 2 1 49 LYS HE2 H 2.382 8.260 -1.329 1.00 . B B . 149 LYS HE2 1 1
2 3497 2 1 49 LYS HE3 H 2.050 9.739 -0.419 1.00 . B B . 149 LYS HE3 1 1
2 3498 2 1 49 LYS HG2 H 5.299 7.823 -0.964 1.00 . B B . 149 LYS HG2 1 1
2 3499 2 1 49 LYS HG3 H 4.068 6.644 -0.474 1.00 . B B . 149 LYS HG3 1 1
2 3500 2 1 49 LYS HZ1 H 2.975 10.322 -2.541 1.00 . B B . 149 LYS HZ1 1 1
2 3501 2 1 49 LYS HZ2 H 4.100 10.684 -1.411 1.00 . B B . 149 LYS HZ2 1 1
2 3502 2 1 49 LYS HZ3 H 4.268 9.364 -2.366 1.00 . B B . 149 LYS HZ3 1 1
2 3503 2 1 49 LYS N N 5.711 4.642 0.593 1.00 . B B . 149 LYS N 1 1
2 3504 2 1 49 LYS NZ N 3.596 9.926 -1.848 1.00 . B B . 149 LYS NZ 1 1
2 3505 2 1 49 LYS O O 8.784 6.199 1.275 1.00 . B B . 149 LYS O 1 1
2 3506 2 1 50 ARG C C 9.627 4.089 3.257 1.00 . B B . 150 ARG C 1 1
2 3507 2 1 50 ARG CA C 8.480 4.934 3.828 1.00 . B B . 150 ARG CA 1 1
2 3508 2 1 50 ARG CB C 7.781 4.222 4.999 1.00 . B B . 150 ARG CB 1 1
2 3509 2 1 50 ARG CD C 7.889 2.955 7.127 1.00 . B B . 150 ARG CD 1 1
2 3510 2 1 50 ARG CG C 8.673 3.890 6.204 1.00 . B B . 150 ARG CG 1 1
2 3511 2 1 50 ARG CZ C 8.290 1.660 9.209 1.00 . B B . 150 ARG CZ 1 1
2 3512 2 1 50 ARG H H 6.492 4.947 3.009 1.00 . B B . 150 ARG H 1 1
2 3513 2 1 50 ARG HA H 8.912 5.872 4.188 1.00 . B B . 150 ARG HA 1 1
2 3514 2 1 50 ARG HB2 H 6.961 4.850 5.352 1.00 . B B . 150 ARG HB2 1 1
2 3515 2 1 50 ARG HB3 H 7.351 3.293 4.630 1.00 . B B . 150 ARG HB3 1 1
2 3516 2 1 50 ARG HD2 H 6.945 3.428 7.399 1.00 . B B . 150 ARG HD2 1 1
2 3517 2 1 50 ARG HD3 H 7.682 2.043 6.570 1.00 . B B . 150 ARG HD3 1 1
2 3518 2 1 50 ARG HE H 9.434 3.165 8.591 1.00 . B B . 150 ARG HE 1 1
2 3519 2 1 50 ARG HG2 H 9.581 3.377 5.880 1.00 . B B . 150 ARG HG2 1 1
2 3520 2 1 50 ARG HG3 H 8.940 4.808 6.728 1.00 . B B . 150 ARG HG3 1 1
2 3521 2 1 50 ARG HH11 H 6.719 0.942 8.152 1.00 . B B . 150 ARG HH11 1 1
2 3522 2 1 50 ARG HH12 H 7.045 0.147 9.674 1.00 . B B . 150 ARG HH12 1 1
2 3523 2 1 50 ARG HH21 H 9.785 2.063 10.484 1.00 . B B . 150 ARG HH21 1 1
2 3524 2 1 50 ARG HH22 H 8.731 0.755 10.947 1.00 . B B . 150 ARG HH22 1 1
2 3525 2 1 50 ARG N N 7.452 5.217 2.809 1.00 . B B . 150 ARG N 1 1
2 3526 2 1 50 ARG NE N 8.628 2.610 8.354 1.00 . B B . 150 ARG NE 1 1
2 3527 2 1 50 ARG NH1 N 7.263 0.871 9.015 1.00 . B B . 150 ARG NH1 1 1
2 3528 2 1 50 ARG NH2 N 8.989 1.475 10.291 1.00 . B B . 150 ARG NH2 1 1
2 3529 2 1 50 ARG O O 10.788 4.463 3.394 1.00 . B B . 150 ARG O 1 1
2 3530 2 1 51 LEU C C 11.076 2.782 0.815 1.00 . B B . 151 LEU C 1 1
2 3531 2 1 51 LEU CA C 10.297 2.097 1.949 1.00 . B B . 151 LEU CA 1 1
2 3532 2 1 51 LEU CB C 9.599 0.822 1.431 1.00 . B B . 151 LEU CB 1 1
2 3533 2 1 51 LEU CD1 C 11.238 -0.903 2.326 1.00 . B B . 151 LEU CD1 1 1
2 3534 2 1 51 LEU CD2 C 9.288 -0.242 3.736 1.00 . B B . 151 LEU CD2 1 1
2 3535 2 1 51 LEU CG C 9.780 -0.435 2.302 1.00 . B B . 151 LEU CG 1 1
2 3536 2 1 51 LEU H H 8.326 2.730 2.519 1.00 . B B . 151 LEU H 1 1
2 3537 2 1 51 LEU HA H 11.035 1.827 2.708 1.00 . B B . 151 LEU HA 1 1
2 3538 2 1 51 LEU HB2 H 8.532 1.001 1.294 1.00 . B B . 151 LEU HB2 1 1
2 3539 2 1 51 LEU HB3 H 9.992 0.599 0.440 1.00 . B B . 151 LEU HB3 1 1
2 3540 2 1 51 LEU HD11 H 11.872 -0.172 2.823 1.00 . B B . 151 LEU HD11 1 1
2 3541 2 1 51 LEU HD12 H 11.305 -1.843 2.867 1.00 . B B . 151 LEU HD12 1 1
2 3542 2 1 51 LEU HD13 H 11.596 -1.059 1.309 1.00 . B B . 151 LEU HD13 1 1
2 3543 2 1 51 LEU HD21 H 8.244 0.070 3.722 1.00 . B B . 151 LEU HD21 1 1
2 3544 2 1 51 LEU HD22 H 9.362 -1.182 4.286 1.00 . B B . 151 LEU HD22 1 1
2 3545 2 1 51 LEU HD23 H 9.883 0.512 4.248 1.00 . B B . 151 LEU HD23 1 1
2 3546 2 1 51 LEU HG H 9.184 -1.232 1.852 1.00 . B B . 151 LEU HG 1 1
2 3547 2 1 51 LEU N N 9.307 2.988 2.571 1.00 . B B . 151 LEU N 1 1
2 3548 2 1 51 LEU O O 12.302 2.681 0.787 1.00 . B B . 151 LEU O 1 1
2 3549 2 1 52 LYS C C 11.965 5.305 -0.770 1.00 . B B . 152 LYS C 1 1
2 3550 2 1 52 LYS CA C 11.024 4.188 -1.234 1.00 . B B . 152 LYS CA 1 1
2 3551 2 1 52 LYS CB C 9.941 4.723 -2.187 1.00 . B B . 152 LYS CB 1 1
2 3552 2 1 52 LYS CD C 8.067 4.088 -3.775 1.00 . B B . 152 LYS CD 1 1
2 3553 2 1 52 LYS CE C 7.346 2.915 -4.455 1.00 . B B . 152 LYS CE 1 1
2 3554 2 1 52 LYS CG C 9.289 3.589 -2.995 1.00 . B B . 152 LYS CG 1 1
2 3555 2 1 52 LYS H H 9.381 3.505 -0.017 1.00 . B B . 152 LYS H 1 1
2 3556 2 1 52 LYS HA H 11.650 3.478 -1.785 1.00 . B B . 152 LYS HA 1 1
2 3557 2 1 52 LYS HB2 H 9.177 5.249 -1.611 1.00 . B B . 152 LYS HB2 1 1
2 3558 2 1 52 LYS HB3 H 10.391 5.429 -2.887 1.00 . B B . 152 LYS HB3 1 1
2 3559 2 1 52 LYS HD2 H 7.377 4.552 -3.074 1.00 . B B . 152 LYS HD2 1 1
2 3560 2 1 52 LYS HD3 H 8.361 4.836 -4.514 1.00 . B B . 152 LYS HD3 1 1
2 3561 2 1 52 LYS HE2 H 7.463 2.019 -3.835 1.00 . B B . 152 LYS HE2 1 1
2 3562 2 1 52 LYS HE3 H 6.280 3.142 -4.503 1.00 . B B . 152 LYS HE3 1 1
2 3563 2 1 52 LYS HG2 H 10.020 3.178 -3.691 1.00 . B B . 152 LYS HG2 1 1
2 3564 2 1 52 LYS HG3 H 8.964 2.801 -2.315 1.00 . B B . 152 LYS HG3 1 1
2 3565 2 1 52 LYS HZ1 H 7.506 3.365 -6.465 1.00 . B B . 152 LYS HZ1 1 1
2 3566 2 1 52 LYS HZ2 H 8.835 2.565 -5.889 1.00 . B B . 152 LYS HZ2 1 1
2 3567 2 1 52 LYS HZ3 H 7.422 1.770 -6.164 1.00 . B B . 152 LYS HZ3 1 1
2 3568 2 1 52 LYS N N 10.394 3.485 -0.098 1.00 . B B . 152 LYS N 1 1
2 3569 2 1 52 LYS NZ N 7.828 2.645 -5.829 1.00 . B B . 152 LYS NZ 1 1
2 3570 2 1 52 LYS O O 13.071 5.429 -1.299 1.00 . B B . 152 LYS O 1 1
2 3571 2 1 53 ALA C C 13.675 6.474 1.556 1.00 . B B . 153 ALA C 1 1
2 3572 2 1 53 ALA CA C 12.432 7.084 0.880 1.00 . B B . 153 ALA CA 1 1
2 3573 2 1 53 ALA CB C 11.585 7.895 1.866 1.00 . B B . 153 ALA CB 1 1
2 3574 2 1 53 ALA H H 10.653 5.932 0.629 1.00 . B B . 153 ALA H 1 1
2 3575 2 1 53 ALA HA H 12.787 7.764 0.110 1.00 . B B . 153 ALA HA 1 1
2 3576 2 1 53 ALA HB1 H 10.754 8.364 1.338 1.00 . B B . 153 ALA HB1 1 1
2 3577 2 1 53 ALA HB2 H 11.192 7.251 2.649 1.00 . B B . 153 ALA HB2 1 1
2 3578 2 1 53 ALA HB3 H 12.194 8.680 2.326 1.00 . B B . 153 ALA HB3 1 1
2 3579 2 1 53 ALA N N 11.583 6.068 0.256 1.00 . B B . 153 ALA N 1 1
2 3580 2 1 53 ALA O O 14.793 6.951 1.339 1.00 . B B . 153 ALA O 1 1
2 3581 2 1 54 ALA C C 15.613 4.099 2.004 1.00 . B B . 154 ALA C 1 1
2 3582 2 1 54 ALA CA C 14.612 4.703 3.001 1.00 . B B . 154 ALA CA 1 1
2 3583 2 1 54 ALA CB C 14.022 3.637 3.931 1.00 . B B . 154 ALA CB 1 1
2 3584 2 1 54 ALA H H 12.567 5.062 2.504 1.00 . B B . 154 ALA H 1 1
2 3585 2 1 54 ALA HA H 15.154 5.425 3.612 1.00 . B B . 154 ALA HA 1 1
2 3586 2 1 54 ALA HB1 H 14.822 3.115 4.457 1.00 . B B . 154 ALA HB1 1 1
2 3587 2 1 54 ALA HB2 H 13.373 4.107 4.669 1.00 . B B . 154 ALA HB2 1 1
2 3588 2 1 54 ALA HB3 H 13.443 2.913 3.357 1.00 . B B . 154 ALA HB3 1 1
2 3589 2 1 54 ALA N N 13.509 5.392 2.333 1.00 . B B . 154 ALA N 1 1
2 3590 2 1 54 ALA O O 16.824 4.282 2.167 1.00 . B B . 154 ALA O 1 1
2 3591 2 1 55 ASN C C 16.779 3.872 -0.856 1.00 . B B . 155 ASN C 1 1
2 3592 2 1 55 ASN CA C 15.960 2.815 -0.088 1.00 . B B . 155 ASN CA 1 1
2 3593 2 1 55 ASN CB C 15.027 1.983 -0.999 1.00 . B B . 155 ASN CB 1 1
2 3594 2 1 55 ASN CG C 15.744 0.998 -1.914 1.00 . B B . 155 ASN CG 1 1
2 3595 2 1 55 ASN H H 14.122 3.318 0.882 1.00 . B B . 155 ASN H 1 1
2 3596 2 1 55 ASN HA H 16.664 2.134 0.388 1.00 . B B . 155 ASN HA 1 1
2 3597 2 1 55 ASN HB2 H 14.361 1.397 -0.364 1.00 . B B . 155 ASN HB2 1 1
2 3598 2 1 55 ASN HB3 H 14.410 2.645 -1.602 1.00 . B B . 155 ASN HB3 1 1
2 3599 2 1 55 ASN HD21 H 14.244 -0.352 -1.782 1.00 . B B . 155 ASN HD21 1 1
2 3600 2 1 55 ASN HD22 H 15.628 -0.799 -2.779 1.00 . B B . 155 ASN HD22 1 1
2 3601 2 1 55 ASN N N 15.131 3.431 0.949 1.00 . B B . 155 ASN N 1 1
2 3602 2 1 55 ASN ND2 N 15.160 -0.153 -2.158 1.00 . B B . 155 ASN ND2 1 1
2 3603 2 1 55 ASN O O 17.983 3.707 -1.053 1.00 . B B . 155 ASN O 1 1
2 3604 2 1 55 ASN OD1 O 16.832 1.238 -2.417 1.00 . B B . 155 ASN OD1 1 1
2 3605 2 1 56 GLN C C 17.945 6.777 -1.059 1.00 . B B . 156 GLN C 1 1
2 3606 2 1 56 GLN CA C 16.832 6.124 -1.900 1.00 . B B . 156 GLN CA 1 1
2 3607 2 1 56 GLN CB C 15.753 7.142 -2.319 1.00 . B B . 156 GLN CB 1 1
2 3608 2 1 56 GLN CD C 15.247 9.275 -3.706 1.00 . B B . 156 GLN CD 1 1
2 3609 2 1 56 GLN CG C 16.310 8.351 -3.096 1.00 . B B . 156 GLN CG 1 1
2 3610 2 1 56 GLN H H 15.170 5.085 -1.027 1.00 . B B . 156 GLN H 1 1
2 3611 2 1 56 GLN HA H 17.298 5.733 -2.805 1.00 . B B . 156 GLN HA 1 1
2 3612 2 1 56 GLN HB2 H 15.042 6.620 -2.960 1.00 . B B . 156 GLN HB2 1 1
2 3613 2 1 56 GLN HB3 H 15.218 7.500 -1.436 1.00 . B B . 156 GLN HB3 1 1
2 3614 2 1 56 GLN HE21 H 13.672 8.320 -2.865 1.00 . B B . 156 GLN HE21 1 1
2 3615 2 1 56 GLN HE22 H 13.301 9.719 -3.864 1.00 . B B . 156 GLN HE22 1 1
2 3616 2 1 56 GLN HG2 H 16.914 8.951 -2.417 1.00 . B B . 156 GLN HG2 1 1
2 3617 2 1 56 GLN HG3 H 16.946 7.984 -3.905 1.00 . B B . 156 GLN HG3 1 1
2 3618 2 1 56 GLN N N 16.163 5.009 -1.212 1.00 . B B . 156 GLN N 1 1
2 3619 2 1 56 GLN NE2 N 13.970 9.085 -3.454 1.00 . B B . 156 GLN NE2 1 1
2 3620 2 1 56 GLN O O 18.966 7.197 -1.608 1.00 . B B . 156 GLN O 1 1
2 3621 2 1 56 GLN OE1 O 15.563 10.204 -4.444 1.00 . B B . 156 GLN OE1 1 1
2 3622 2 1 57 ALA C C 20.064 6.585 1.276 1.00 . B B . 157 ALA C 1 1
2 3623 2 1 57 ALA CA C 18.779 7.431 1.172 1.00 . B B . 157 ALA CA 1 1
2 3624 2 1 57 ALA CB C 18.120 7.636 2.541 1.00 . B B . 157 ALA CB 1 1
2 3625 2 1 57 ALA H H 16.919 6.510 0.663 1.00 . B B . 157 ALA H 1 1
2 3626 2 1 57 ALA HA H 19.067 8.409 0.785 1.00 . B B . 157 ALA HA 1 1
2 3627 2 1 57 ALA HB1 H 17.234 8.267 2.445 1.00 . B B . 157 ALA HB1 1 1
2 3628 2 1 57 ALA HB2 H 17.830 6.681 2.979 1.00 . B B . 157 ALA HB2 1 1
2 3629 2 1 57 ALA HB3 H 18.828 8.129 3.206 1.00 . B B . 157 ALA HB3 1 1
2 3630 2 1 57 ALA N N 17.787 6.845 0.267 1.00 . B B . 157 ALA N 1 1
2 3631 2 1 57 ALA O O 21.169 7.129 1.224 1.00 . B B . 157 ALA O 1 1
2 3632 2 1 58 LEU C C 21.766 4.077 0.119 1.00 . B B . 158 LEU C 1 1
2 3633 2 1 58 LEU CA C 21.078 4.332 1.475 1.00 . B B . 158 LEU CA 1 1
2 3634 2 1 58 LEU CB C 20.659 3.035 2.199 1.00 . B B . 158 LEU CB 1 1
2 3635 2 1 58 LEU CD1 C 19.910 1.284 0.461 1.00 . B B . 158 LEU CD1 1 1
2 3636 2 1 58 LEU CD2 C 18.781 1.408 2.632 1.00 . B B . 158 LEU CD2 1 1
2 3637 2 1 58 LEU CG C 19.493 2.242 1.572 1.00 . B B . 158 LEU CG 1 1
2 3638 2 1 58 LEU H H 18.999 4.875 1.448 1.00 . B B . 158 LEU H 1 1
2 3639 2 1 58 LEU HA H 21.834 4.803 2.101 1.00 . B B . 158 LEU HA 1 1
2 3640 2 1 58 LEU HB2 H 21.523 2.377 2.304 1.00 . B B . 158 LEU HB2 1 1
2 3641 2 1 58 LEU HB3 H 20.365 3.324 3.210 1.00 . B B . 158 LEU HB3 1 1
2 3642 2 1 58 LEU HD11 H 20.399 1.809 -0.350 1.00 . B B . 158 LEU HD11 1 1
2 3643 2 1 58 LEU HD12 H 20.584 0.515 0.855 1.00 . B B . 158 LEU HD12 1 1
2 3644 2 1 58 LEU HD13 H 19.013 0.817 0.050 1.00 . B B . 158 LEU HD13 1 1
2 3645 2 1 58 LEU HD21 H 18.392 2.064 3.406 1.00 . B B . 158 LEU HD21 1 1
2 3646 2 1 58 LEU HD22 H 17.942 0.876 2.176 1.00 . B B . 158 LEU HD22 1 1
2 3647 2 1 58 LEU HD23 H 19.473 0.690 3.074 1.00 . B B . 158 LEU HD23 1 1
2 3648 2 1 58 LEU HG H 18.764 2.936 1.171 1.00 . B B . 158 LEU HG 1 1
2 3649 2 1 58 LEU N N 19.934 5.258 1.392 1.00 . B B . 158 LEU N 1 1
2 3650 2 1 58 LEU O O 22.970 3.829 0.084 1.00 . B B . 158 LEU O 1 1
2 3651 2 1 59 GLU C C 22.713 4.898 -2.723 1.00 . B B . 159 GLU C 1 1
2 3652 2 1 59 GLU CA C 21.573 3.936 -2.347 1.00 . B B . 159 GLU CA 1 1
2 3653 2 1 59 GLU CB C 20.433 4.034 -3.383 1.00 . B B . 159 GLU CB 1 1
2 3654 2 1 59 GLU CD C 21.249 2.412 -5.175 1.00 . B B . 159 GLU CD 1 1
2 3655 2 1 59 GLU CG C 20.189 2.700 -4.094 1.00 . B B . 159 GLU CG 1 1
2 3656 2 1 59 GLU H H 20.039 4.322 -0.903 1.00 . B B . 159 GLU H 1 1
2 3657 2 1 59 GLU HA H 21.995 2.930 -2.365 1.00 . B B . 159 GLU HA 1 1
2 3658 2 1 59 GLU HB2 H 19.509 4.338 -2.893 1.00 . B B . 159 GLU HB2 1 1
2 3659 2 1 59 GLU HB3 H 20.647 4.810 -4.118 1.00 . B B . 159 GLU HB3 1 1
2 3660 2 1 59 GLU HG2 H 20.171 1.892 -3.358 1.00 . B B . 159 GLU HG2 1 1
2 3661 2 1 59 GLU HG3 H 19.205 2.741 -4.572 1.00 . B B . 159 GLU HG3 1 1
2 3662 2 1 59 GLU N N 21.040 4.194 -1.002 1.00 . B B . 159 GLU N 1 1
2 3663 2 1 59 GLU O O 23.769 4.464 -3.182 1.00 . B B . 159 GLU O 1 1
2 3664 2 1 59 GLU OE1 O 21.538 3.318 -5.997 1.00 . B B . 159 GLU OE1 1 1
2 3665 2 1 59 GLU OE2 O 21.798 1.286 -5.216 1.00 . B B . 159 GLU OE2 1 1
2 3666 2 1 60 GLN C C 24.649 7.213 -1.643 1.00 . B B . 160 GLN C 1 1
2 3667 2 1 60 GLN CA C 23.537 7.231 -2.710 1.00 . B B . 160 GLN CA 1 1
2 3668 2 1 60 GLN CB C 22.855 8.603 -2.817 1.00 . B B . 160 GLN CB 1 1
2 3669 2 1 60 GLN CD C 21.189 10.213 -1.798 1.00 . B B . 160 GLN CD 1 1
2 3670 2 1 60 GLN CG C 22.162 9.070 -1.528 1.00 . B B . 160 GLN CG 1 1
2 3671 2 1 60 GLN H H 21.614 6.490 -2.139 1.00 . B B . 160 GLN H 1 1
2 3672 2 1 60 GLN HA H 24.015 7.028 -3.670 1.00 . B B . 160 GLN HA 1 1
2 3673 2 1 60 GLN HB2 H 23.596 9.344 -3.113 1.00 . B B . 160 GLN HB2 1 1
2 3674 2 1 60 GLN HB3 H 22.109 8.546 -3.615 1.00 . B B . 160 GLN HB3 1 1
2 3675 2 1 60 GLN HE21 H 19.580 8.981 -1.850 1.00 . B B . 160 GLN HE21 1 1
2 3676 2 1 60 GLN HE22 H 19.265 10.696 -2.131 1.00 . B B . 160 GLN HE22 1 1
2 3677 2 1 60 GLN HG2 H 21.599 8.243 -1.099 1.00 . B B . 160 GLN HG2 1 1
2 3678 2 1 60 GLN HG3 H 22.901 9.390 -0.794 1.00 . B B . 160 GLN HG3 1 1
2 3679 2 1 60 GLN N N 22.519 6.197 -2.485 1.00 . B B . 160 GLN N 1 1
2 3680 2 1 60 GLN NE2 N 19.903 9.942 -1.926 1.00 . B B . 160 GLN NE2 1 1
2 3681 2 1 60 GLN O O 25.798 7.527 -1.954 1.00 . B B . 160 GLN O 1 1
2 3682 2 1 60 GLN OE1 O 21.565 11.373 -1.911 1.00 . B B . 160 GLN OE1 1 1
2 3683 2 1 61 ALA C C 26.383 5.632 0.455 1.00 . B B . 161 ALA C 1 1
2 3684 2 1 61 ALA CA C 25.304 6.710 0.695 1.00 . B B . 161 ALA CA 1 1
2 3685 2 1 61 ALA CB C 24.536 6.422 1.995 1.00 . B B . 161 ALA CB 1 1
2 3686 2 1 61 ALA H H 23.381 6.558 -0.203 1.00 . B B . 161 ALA H 1 1
2 3687 2 1 61 ALA HA H 25.811 7.672 0.801 1.00 . B B . 161 ALA HA 1 1
2 3688 2 1 61 ALA HB1 H 24.062 5.441 1.949 1.00 . B B . 161 ALA HB1 1 1
2 3689 2 1 61 ALA HB2 H 25.233 6.424 2.831 1.00 . B B . 161 ALA HB2 1 1
2 3690 2 1 61 ALA HB3 H 23.777 7.183 2.160 1.00 . B B . 161 ALA HB3 1 1
2 3691 2 1 61 ALA N N 24.341 6.797 -0.405 1.00 . B B . 161 ALA N 1 1
2 3692 2 1 61 ALA O O 27.569 5.867 0.691 1.00 . B B . 161 ALA O 1 1
2 3693 2 1 62 ARG C C 27.758 3.450 -1.551 1.00 . B B . 162 ARG C 1 1
2 3694 2 1 62 ARG CA C 26.885 3.312 -0.297 1.00 . B B . 162 ARG CA 1 1
2 3695 2 1 62 ARG CB C 26.066 2.017 -0.317 1.00 . B B . 162 ARG CB 1 1
2 3696 2 1 62 ARG CD C 24.790 0.308 1.016 1.00 . B B . 162 ARG CD 1 1
2 3697 2 1 62 ARG CG C 25.553 1.643 1.084 1.00 . B B . 162 ARG CG 1 1
2 3698 2 1 62 ARG CZ C 25.460 -0.912 3.108 1.00 . B B . 162 ARG CZ 1 1
2 3699 2 1 62 ARG H H 24.986 4.319 -0.184 1.00 . B B . 162 ARG H 1 1
2 3700 2 1 62 ARG HA H 27.598 3.260 0.523 1.00 . B B . 162 ARG HA 1 1
2 3701 2 1 62 ARG HB2 H 25.222 2.120 -1.000 1.00 . B B . 162 ARG HB2 1 1
2 3702 2 1 62 ARG HB3 H 26.705 1.203 -0.670 1.00 . B B . 162 ARG HB3 1 1
2 3703 2 1 62 ARG HD2 H 23.821 0.496 0.551 1.00 . B B . 162 ARG HD2 1 1
2 3704 2 1 62 ARG HD3 H 25.337 -0.387 0.383 1.00 . B B . 162 ARG HD3 1 1
2 3705 2 1 62 ARG HE H 23.608 -0.339 2.670 1.00 . B B . 162 ARG HE 1 1
2 3706 2 1 62 ARG HG2 H 26.410 1.552 1.752 1.00 . B B . 162 ARG HG2 1 1
2 3707 2 1 62 ARG HG3 H 24.891 2.414 1.471 1.00 . B B . 162 ARG HG3 1 1
2 3708 2 1 62 ARG HH11 H 27.064 -0.477 2.006 1.00 . B B . 162 ARG HH11 1 1
2 3709 2 1 62 ARG HH12 H 27.393 -1.382 3.443 1.00 . B B . 162 ARG HH12 1 1
2 3710 2 1 62 ARG HH21 H 24.078 -1.665 4.356 1.00 . B B . 162 ARG HH21 1 1
2 3711 2 1 62 ARG HH22 H 25.745 -1.952 4.807 1.00 . B B . 162 ARG HH22 1 1
2 3712 2 1 62 ARG N N 25.984 4.452 -0.042 1.00 . B B . 162 ARG N 1 1
2 3713 2 1 62 ARG NE N 24.573 -0.309 2.336 1.00 . B B . 162 ARG NE 1 1
2 3714 2 1 62 ARG NH1 N 26.734 -0.937 2.830 1.00 . B B . 162 ARG NH1 1 1
2 3715 2 1 62 ARG NH2 N 25.078 -1.530 4.189 1.00 . B B . 162 ARG NH2 1 1
2 3716 2 1 62 ARG O O 28.738 2.717 -1.709 1.00 . B B . 162 ARG O 1 1
2 3717 2 1 63 ARG C C 29.191 5.819 -3.516 1.00 . B B . 163 ARG C 1 1
2 3718 2 1 63 ARG CA C 28.118 4.727 -3.677 1.00 . B B . 163 ARG CA 1 1
2 3719 2 1 63 ARG CB C 27.013 5.025 -4.714 1.00 . B B . 163 ARG CB 1 1
2 3720 2 1 63 ARG CD C 26.558 5.474 -7.212 1.00 . B B . 163 ARG CD 1 1
2 3721 2 1 63 ARG CG C 27.528 5.614 -6.028 1.00 . B B . 163 ARG CG 1 1
2 3722 2 1 63 ARG CZ C 24.124 5.197 -6.686 1.00 . B B . 163 ARG CZ 1 1
2 3723 2 1 63 ARG H H 26.596 4.929 -2.213 1.00 . B B . 163 ARG H 1 1
2 3724 2 1 63 ARG HA H 28.674 3.857 -4.006 1.00 . B B . 163 ARG HA 1 1
2 3725 2 1 63 ARG HB2 H 26.501 4.089 -4.933 1.00 . B B . 163 ARG HB2 1 1
2 3726 2 1 63 ARG HB3 H 26.292 5.726 -4.293 1.00 . B B . 163 ARG HB3 1 1
2 3727 2 1 63 ARG HD2 H 26.949 6.055 -8.045 1.00 . B B . 163 ARG HD2 1 1
2 3728 2 1 63 ARG HD3 H 26.544 4.431 -7.522 1.00 . B B . 163 ARG HD3 1 1
2 3729 2 1 63 ARG HE H 25.046 6.949 -6.895 1.00 . B B . 163 ARG HE 1 1
2 3730 2 1 63 ARG HG2 H 27.744 6.670 -5.855 1.00 . B B . 163 ARG HG2 1 1
2 3731 2 1 63 ARG HG3 H 28.450 5.106 -6.306 1.00 . B B . 163 ARG HG3 1 1
2 3732 2 1 63 ARG HH11 H 25.017 3.409 -6.839 1.00 . B B . 163 ARG HH11 1 1
2 3733 2 1 63 ARG HH12 H 23.287 3.404 -6.493 1.00 . B B . 163 ARG HH12 1 1
2 3734 2 1 63 ARG HH21 H 22.822 6.715 -6.457 1.00 . B B . 163 ARG HH21 1 1
2 3735 2 1 63 ARG HH22 H 22.194 5.067 -6.286 1.00 . B B . 163 ARG HH22 1 1
2 3736 2 1 63 ARG N N 27.418 4.393 -2.432 1.00 . B B . 163 ARG N 1 1
2 3737 2 1 63 ARG NE N 25.192 5.948 -6.903 1.00 . B B . 163 ARG NE 1 1
2 3738 2 1 63 ARG NH1 N 24.154 3.900 -6.693 1.00 . B B . 163 ARG NH1 1 1
2 3739 2 1 63 ARG NH2 N 22.959 5.716 -6.455 1.00 . B B . 163 ARG NH2 1 1
2 3740 2 1 63 ARG O O 30.032 6.004 -4.395 1.00 . B B . 163 ARG O 1 1
2 3741 2 1 64 GLU C C 31.613 6.949 -1.759 1.00 . B B . 164 GLU C 1 1
2 3742 2 1 64 GLU CA C 30.203 7.528 -2.000 1.00 . B B . 164 GLU CA 1 1
2 3743 2 1 64 GLU CB C 29.691 8.327 -0.787 1.00 . B B . 164 GLU CB 1 1
2 3744 2 1 64 GLU CD C 30.009 10.441 0.648 1.00 . B B . 164 GLU CD 1 1
2 3745 2 1 64 GLU CG C 30.621 9.502 -0.416 1.00 . B B . 164 GLU CG 1 1
2 3746 2 1 64 GLU H H 28.493 6.242 -1.706 1.00 . B B . 164 GLU H 1 1
2 3747 2 1 64 GLU HA H 30.300 8.222 -2.838 1.00 . B B . 164 GLU HA 1 1
2 3748 2 1 64 GLU HB2 H 28.703 8.722 -1.027 1.00 . B B . 164 GLU HB2 1 1
2 3749 2 1 64 GLU HB3 H 29.598 7.665 0.070 1.00 . B B . 164 GLU HB3 1 1
2 3750 2 1 64 GLU HG2 H 31.567 9.107 -0.037 1.00 . B B . 164 GLU HG2 1 1
2 3751 2 1 64 GLU HG3 H 30.832 10.072 -1.322 1.00 . B B . 164 GLU HG3 1 1
2 3752 2 1 64 GLU N N 29.198 6.508 -2.377 1.00 . B B . 164 GLU N 1 1
2 3753 2 1 64 GLU O O 32.579 7.462 -2.368 1.00 . B B . 164 GLU O 1 1
2 3754 2 1 64 GLU OXT O 31.745 5.980 -0.974 1.00 . B B . 164 GLU OXT 1 1
2 3755 2 1 64 GLU OE1 O 30.202 11.681 0.548 1.00 . B B . 164 GLU OE1 1 1
2 3756 2 1 64 GLU OE2 O 29.363 9.964 1.616 1.00 . B B . 164 GLU OE2 1 1
3 3757 1 1 1 GLY C C -1.466 24.341 9.465 1.00 . A A . 1 GLY C 1 1
3 3758 1 1 1 GLY CA C -1.661 25.606 8.633 1.00 . A A . 1 GLY CA 1 1
3 3759 1 1 1 GLY H1 H -2.032 26.908 10.185 1.00 . A A . 1 GLY H1 1 1
3 3760 1 1 1 GLY H2 H -1.490 27.647 8.827 1.00 . A A . 1 GLY H2 1 1
3 3761 1 1 1 GLY H3 H -0.449 26.815 9.770 1.00 . A A . 1 GLY H3 1 1
3 3762 1 1 1 GLY HA2 H -2.689 25.623 8.265 1.00 . A A . 1 GLY HA2 1 1
3 3763 1 1 1 GLY HA3 H -0.979 25.560 7.784 1.00 . A A . 1 GLY HA3 1 1
3 3764 1 1 1 GLY N N -1.391 26.833 9.414 1.00 . A A . 1 GLY N 1 1
3 3765 1 1 1 GLY O O -0.902 24.405 10.565 1.00 . A A . 1 GLY O 1 1
3 3766 1 1 2 PRO C C -0.332 21.399 9.713 1.00 . A A . 2 PRO C 1 1
3 3767 1 1 2 PRO CA C -1.792 21.884 9.652 1.00 . A A . 2 PRO CA 1 1
3 3768 1 1 2 PRO CB C -2.680 20.917 8.859 1.00 . A A . 2 PRO CB 1 1
3 3769 1 1 2 PRO CD C -2.604 23.006 7.685 1.00 . A A . 2 PRO CD 1 1
3 3770 1 1 2 PRO CG C -2.649 21.496 7.439 1.00 . A A . 2 PRO CG 1 1
3 3771 1 1 2 PRO HA H -2.187 21.967 10.663 1.00 . A A . 2 PRO HA 1 1
3 3772 1 1 2 PRO HB2 H -2.310 19.890 8.886 1.00 . A A . 2 PRO HB2 1 1
3 3773 1 1 2 PRO HB3 H -3.699 20.959 9.240 1.00 . A A . 2 PRO HB3 1 1
3 3774 1 1 2 PRO HD2 H -2.063 23.495 6.875 1.00 . A A . 2 PRO HD2 1 1
3 3775 1 1 2 PRO HD3 H -3.618 23.401 7.754 1.00 . A A . 2 PRO HD3 1 1
3 3776 1 1 2 PRO HG2 H -1.735 21.183 6.927 1.00 . A A . 2 PRO HG2 1 1
3 3777 1 1 2 PRO HG3 H -3.534 21.202 6.867 1.00 . A A . 2 PRO HG3 1 1
3 3778 1 1 2 PRO N N -1.928 23.174 8.968 1.00 . A A . 2 PRO N 1 1
3 3779 1 1 2 PRO O O 0.488 21.738 8.852 1.00 . A A . 2 PRO O 1 1
3 3780 1 1 3 GLY C C 1.674 18.842 9.928 1.00 . A A . 3 GLY C 1 1
3 3781 1 1 3 GLY CA C 1.321 19.975 10.912 1.00 . A A . 3 GLY CA 1 1
3 3782 1 1 3 GLY H H -0.727 20.350 11.393 1.00 . A A . 3 GLY H 1 1
3 3783 1 1 3 GLY HA2 H 2.082 20.752 10.822 1.00 . A A . 3 GLY HA2 1 1
3 3784 1 1 3 GLY HA3 H 1.373 19.564 11.918 1.00 . A A . 3 GLY HA3 1 1
3 3785 1 1 3 GLY N N -0.014 20.574 10.715 1.00 . A A . 3 GLY N 1 1
3 3786 1 1 3 GLY O O 2.858 18.555 9.735 1.00 . A A . 3 GLY O 1 1
3 3787 1 1 4 SER C C -0.255 17.204 7.218 1.00 . A A . 4 SER C 1 1
3 3788 1 1 4 SER CA C 0.800 17.118 8.330 1.00 . A A . 4 SER CA 1 1
3 3789 1 1 4 SER CB C 0.667 15.762 9.050 1.00 . A A . 4 SER CB 1 1
3 3790 1 1 4 SER H H -0.262 18.565 9.475 1.00 . A A . 4 SER H 1 1
3 3791 1 1 4 SER HA H 1.784 17.152 7.863 1.00 . A A . 4 SER HA 1 1
3 3792 1 1 4 SER HB2 H -0.331 15.691 9.486 1.00 . A A . 4 SER HB2 1 1
3 3793 1 1 4 SER HB3 H 0.791 14.958 8.324 1.00 . A A . 4 SER HB3 1 1
3 3794 1 1 4 SER HG H 2.522 15.550 9.670 1.00 . A A . 4 SER HG 1 1
3 3795 1 1 4 SER N N 0.671 18.236 9.286 1.00 . A A . 4 SER N 1 1
3 3796 1 1 4 SER O O -1.375 17.669 7.444 1.00 . A A . 4 SER O 1 1
3 3797 1 1 4 SER OG O 1.634 15.612 10.082 1.00 . A A . 4 SER OG 1 1
3 3798 1 1 5 TYR C C -1.744 15.724 4.586 1.00 . A A . 5 TYR C 1 1
3 3799 1 1 5 TYR CA C -0.724 16.861 4.795 1.00 . A A . 5 TYR CA 1 1
3 3800 1 1 5 TYR CB C 0.201 17.024 3.575 1.00 . A A . 5 TYR CB 1 1
3 3801 1 1 5 TYR CD1 C 0.706 19.503 3.572 1.00 . A A . 5 TYR CD1 1 1
3 3802 1 1 5 TYR CD2 C 2.535 17.936 3.967 1.00 . A A . 5 TYR CD2 1 1
3 3803 1 1 5 TYR CE1 C 1.597 20.582 3.709 1.00 . A A . 5 TYR CE1 1 1
3 3804 1 1 5 TYR CE2 C 3.431 19.015 4.106 1.00 . A A . 5 TYR CE2 1 1
3 3805 1 1 5 TYR CG C 1.172 18.180 3.697 1.00 . A A . 5 TYR CG 1 1
3 3806 1 1 5 TYR CZ C 2.966 20.342 3.976 1.00 . A A . 5 TYR CZ 1 1
3 3807 1 1 5 TYR H H 1.041 16.393 5.905 1.00 . A A . 5 TYR H 1 1
3 3808 1 1 5 TYR HA H -1.319 17.767 4.890 1.00 . A A . 5 TYR HA 1 1
3 3809 1 1 5 TYR HB2 H 0.752 16.093 3.424 1.00 . A A . 5 TYR HB2 1 1
3 3810 1 1 5 TYR HB3 H -0.413 17.182 2.686 1.00 . A A . 5 TYR HB3 1 1
3 3811 1 1 5 TYR HD1 H -0.345 19.693 3.365 1.00 . A A . 5 TYR HD1 1 1
3 3812 1 1 5 TYR HD2 H 2.893 16.918 4.070 1.00 . A A . 5 TYR HD2 1 1
3 3813 1 1 5 TYR HE1 H 1.249 21.602 3.606 1.00 . A A . 5 TYR HE1 1 1
3 3814 1 1 5 TYR HE2 H 4.476 18.831 4.307 1.00 . A A . 5 TYR HE2 1 1
3 3815 1 1 5 TYR HH H 4.733 21.098 4.291 1.00 . A A . 5 TYR HH 1 1
3 3816 1 1 5 TYR N N 0.102 16.747 6.014 1.00 . A A . 5 TYR N 1 1
3 3817 1 1 5 TYR O O -2.592 15.798 3.702 1.00 . A A . 5 TYR O 1 1
3 3818 1 1 5 TYR OH O 3.831 21.389 4.101 1.00 . A A . 5 TYR OH 1 1
3 3819 1 1 6 ASP C C -4.006 13.871 6.113 1.00 . A A . 6 ASP C 1 1
3 3820 1 1 6 ASP CA C -2.638 13.546 5.453 1.00 . A A . 6 ASP CA 1 1
3 3821 1 1 6 ASP CB C -1.954 12.312 6.076 1.00 . A A . 6 ASP CB 1 1
3 3822 1 1 6 ASP CG C -1.593 12.421 7.577 1.00 . A A . 6 ASP CG 1 1
3 3823 1 1 6 ASP H H -1.010 14.740 6.159 1.00 . A A . 6 ASP H 1 1
3 3824 1 1 6 ASP HA H -2.866 13.290 4.416 1.00 . A A . 6 ASP HA 1 1
3 3825 1 1 6 ASP HB2 H -2.617 11.452 5.953 1.00 . A A . 6 ASP HB2 1 1
3 3826 1 1 6 ASP HB3 H -1.040 12.107 5.519 1.00 . A A . 6 ASP HB3 1 1
3 3827 1 1 6 ASP N N -1.707 14.691 5.429 1.00 . A A . 6 ASP N 1 1
3 3828 1 1 6 ASP O O -4.645 13.014 6.730 1.00 . A A . 6 ASP O 1 1
3 3829 1 1 6 ASP OD1 O -1.199 11.383 8.168 1.00 . A A . 6 ASP OD1 1 1
3 3830 1 1 6 ASP OD2 O -1.647 13.527 8.171 1.00 . A A . 6 ASP OD2 1 1
3 3831 1 1 7 ALA C C -6.963 15.299 6.124 1.00 . A A . 7 ALA C 1 1
3 3832 1 1 7 ALA CA C -5.591 15.709 6.709 1.00 . A A . 7 ALA CA 1 1
3 3833 1 1 7 ALA CB C -5.360 17.227 6.747 1.00 . A A . 7 ALA CB 1 1
3 3834 1 1 7 ALA H H -3.898 15.749 5.440 1.00 . A A . 7 ALA H 1 1
3 3835 1 1 7 ALA HA H -5.567 15.348 7.738 1.00 . A A . 7 ALA HA 1 1
3 3836 1 1 7 ALA HB1 H -5.337 17.624 5.730 1.00 . A A . 7 ALA HB1 1 1
3 3837 1 1 7 ALA HB2 H -6.158 17.711 7.309 1.00 . A A . 7 ALA HB2 1 1
3 3838 1 1 7 ALA HB3 H -4.404 17.431 7.229 1.00 . A A . 7 ALA HB3 1 1
3 3839 1 1 7 ALA N N -4.455 15.125 6.007 1.00 . A A . 7 ALA N 1 1
3 3840 1 1 7 ALA O O -7.687 16.129 5.564 1.00 . A A . 7 ALA O 1 1
3 3841 1 1 8 ALA C C -8.877 13.643 4.291 1.00 . A A . 8 ALA C 1 1
3 3842 1 1 8 ALA CA C -8.568 13.403 5.792 1.00 . A A . 8 ALA CA 1 1
3 3843 1 1 8 ALA CB C -9.715 13.774 6.743 1.00 . A A . 8 ALA CB 1 1
3 3844 1 1 8 ALA H H -6.631 13.402 6.691 1.00 . A A . 8 ALA H 1 1
3 3845 1 1 8 ALA HA H -8.431 12.324 5.881 1.00 . A A . 8 ALA HA 1 1
3 3846 1 1 8 ALA HB1 H -9.438 13.527 7.767 1.00 . A A . 8 ALA HB1 1 1
3 3847 1 1 8 ALA HB2 H -9.943 14.838 6.671 1.00 . A A . 8 ALA HB2 1 1
3 3848 1 1 8 ALA HB3 H -10.611 13.210 6.469 1.00 . A A . 8 ALA HB3 1 1
3 3849 1 1 8 ALA N N -7.313 14.014 6.254 1.00 . A A . 8 ALA N 1 1
3 3850 1 1 8 ALA O O -10.027 13.885 3.895 1.00 . A A . 8 ALA O 1 1
3 3851 1 1 9 LEU C C -8.879 12.502 1.435 1.00 . A A . 9 LEU C 1 1
3 3852 1 1 9 LEU CA C -7.962 13.628 1.986 1.00 . A A . 9 LEU CA 1 1
3 3853 1 1 9 LEU CB C -6.552 13.651 1.350 1.00 . A A . 9 LEU CB 1 1
3 3854 1 1 9 LEU CD1 C -5.753 11.299 0.687 1.00 . A A . 9 LEU CD1 1 1
3 3855 1 1 9 LEU CD2 C -4.157 12.869 1.643 1.00 . A A . 9 LEU CD2 1 1
3 3856 1 1 9 LEU CG C -5.630 12.452 1.678 1.00 . A A . 9 LEU CG 1 1
3 3857 1 1 9 LEU H H -6.925 13.409 3.844 1.00 . A A . 9 LEU H 1 1
3 3858 1 1 9 LEU HA H -8.433 14.579 1.741 1.00 . A A . 9 LEU HA 1 1
3 3859 1 1 9 LEU HB2 H -6.639 13.750 0.267 1.00 . A A . 9 LEU HB2 1 1
3 3860 1 1 9 LEU HB3 H -6.066 14.560 1.707 1.00 . A A . 9 LEU HB3 1 1
3 3861 1 1 9 LEU HD11 H -5.135 10.480 1.049 1.00 . A A . 9 LEU HD11 1 1
3 3862 1 1 9 LEU HD12 H -6.782 10.963 0.616 1.00 . A A . 9 LEU HD12 1 1
3 3863 1 1 9 LEU HD13 H -5.408 11.600 -0.301 1.00 . A A . 9 LEU HD13 1 1
3 3864 1 1 9 LEU HD21 H -3.899 13.240 0.650 1.00 . A A . 9 LEU HD21 1 1
3 3865 1 1 9 LEU HD22 H -3.975 13.652 2.382 1.00 . A A . 9 LEU HD22 1 1
3 3866 1 1 9 LEU HD23 H -3.527 12.008 1.880 1.00 . A A . 9 LEU HD23 1 1
3 3867 1 1 9 LEU HG H -5.831 12.072 2.682 1.00 . A A . 9 LEU HG 1 1
3 3868 1 1 9 LEU N N -7.841 13.578 3.450 1.00 . A A . 9 LEU N 1 1
3 3869 1 1 9 LEU O O -8.922 11.413 2.020 1.00 . A A . 9 LEU O 1 1
3 3870 1 1 10 PRO C C -10.001 10.567 -0.837 1.00 . A A . 10 PRO C 1 1
3 3871 1 1 10 PRO CA C -10.628 11.809 -0.178 1.00 . A A . 10 PRO CA 1 1
3 3872 1 1 10 PRO CB C -11.462 12.618 -1.180 1.00 . A A . 10 PRO CB 1 1
3 3873 1 1 10 PRO CD C -9.637 13.968 -0.448 1.00 . A A . 10 PRO CD 1 1
3 3874 1 1 10 PRO CG C -10.463 13.651 -1.696 1.00 . A A . 10 PRO CG 1 1
3 3875 1 1 10 PRO HA H -11.286 11.474 0.629 1.00 . A A . 10 PRO HA 1 1
3 3876 1 1 10 PRO HB2 H -11.864 12.012 -1.994 1.00 . A A . 10 PRO HB2 1 1
3 3877 1 1 10 PRO HB3 H -12.274 13.125 -0.655 1.00 . A A . 10 PRO HB3 1 1
3 3878 1 1 10 PRO HD2 H -8.628 14.257 -0.729 1.00 . A A . 10 PRO HD2 1 1
3 3879 1 1 10 PRO HD3 H -10.127 14.766 0.111 1.00 . A A . 10 PRO HD3 1 1
3 3880 1 1 10 PRO HG2 H -9.828 13.198 -2.461 1.00 . A A . 10 PRO HG2 1 1
3 3881 1 1 10 PRO HG3 H -10.963 14.538 -2.085 1.00 . A A . 10 PRO HG3 1 1
3 3882 1 1 10 PRO N N -9.636 12.747 0.350 1.00 . A A . 10 PRO N 1 1
3 3883 1 1 10 PRO O O -8.813 10.535 -1.170 1.00 . A A . 10 PRO O 1 1
3 3884 1 1 11 ILE C C -9.790 8.401 -3.065 1.00 . A A . 11 ILE C 1 1
3 3885 1 1 11 ILE CA C -10.405 8.264 -1.659 1.00 . A A . 11 ILE CA 1 1
3 3886 1 1 11 ILE CB C -11.583 7.263 -1.642 1.00 . A A . 11 ILE CB 1 1
3 3887 1 1 11 ILE CD1 C -12.067 4.756 -1.495 1.00 . A A . 11 ILE CD1 1 1
3 3888 1 1 11 ILE CG1 C -11.059 5.836 -1.895 1.00 . A A . 11 ILE CG1 1 1
3 3889 1 1 11 ILE CG2 C -12.712 7.630 -2.621 1.00 . A A . 11 ILE CG2 1 1
3 3890 1 1 11 ILE H H -11.797 9.635 -0.800 1.00 . A A . 11 ILE H 1 1
3 3891 1 1 11 ILE HA H -9.623 7.869 -1.008 1.00 . A A . 11 ILE HA 1 1
3 3892 1 1 11 ILE HB H -12.009 7.291 -0.642 1.00 . A A . 11 ILE HB 1 1
3 3893 1 1 11 ILE HD11 H -11.575 3.791 -1.505 1.00 . A A . 11 ILE HD11 1 1
3 3894 1 1 11 ILE HD12 H -12.442 4.957 -0.492 1.00 . A A . 11 ILE HD12 1 1
3 3895 1 1 11 ILE HD13 H -12.898 4.744 -2.199 1.00 . A A . 11 ILE HD13 1 1
3 3896 1 1 11 ILE HG12 H -10.796 5.706 -2.943 1.00 . A A . 11 ILE HG12 1 1
3 3897 1 1 11 ILE HG13 H -10.160 5.687 -1.301 1.00 . A A . 11 ILE HG13 1 1
3 3898 1 1 11 ILE HG21 H -12.395 7.488 -3.654 1.00 . A A . 11 ILE HG21 1 1
3 3899 1 1 11 ILE HG22 H -13.571 6.989 -2.441 1.00 . A A . 11 ILE HG22 1 1
3 3900 1 1 11 ILE HG23 H -13.026 8.668 -2.475 1.00 . A A . 11 ILE HG23 1 1
3 3901 1 1 11 ILE N N -10.831 9.547 -1.079 1.00 . A A . 11 ILE N 1 1
3 3902 1 1 11 ILE O O -8.885 7.649 -3.413 1.00 . A A . 11 ILE O 1 1
3 3903 1 1 12 ASP C C -8.214 10.096 -5.152 1.00 . A A . 12 ASP C 1 1
3 3904 1 1 12 ASP CA C -9.691 9.671 -5.191 1.00 . A A . 12 ASP CA 1 1
3 3905 1 1 12 ASP CB C -10.530 10.773 -5.866 1.00 . A A . 12 ASP CB 1 1
3 3906 1 1 12 ASP CG C -12.004 10.411 -6.131 1.00 . A A . 12 ASP CG 1 1
3 3907 1 1 12 ASP H H -10.981 9.964 -3.502 1.00 . A A . 12 ASP H 1 1
3 3908 1 1 12 ASP HA H -9.748 8.767 -5.796 1.00 . A A . 12 ASP HA 1 1
3 3909 1 1 12 ASP HB2 H -10.490 11.677 -5.248 1.00 . A A . 12 ASP HB2 1 1
3 3910 1 1 12 ASP HB3 H -10.067 11.004 -6.828 1.00 . A A . 12 ASP HB3 1 1
3 3911 1 1 12 ASP N N -10.233 9.386 -3.852 1.00 . A A . 12 ASP N 1 1
3 3912 1 1 12 ASP O O -7.437 9.729 -6.033 1.00 . A A . 12 ASP O 1 1
3 3913 1 1 12 ASP OD1 O -12.817 11.348 -6.327 1.00 . A A . 12 ASP OD1 1 1
3 3914 1 1 12 ASP OD2 O -12.360 9.207 -6.179 1.00 . A A . 12 ASP OD2 1 1
3 3915 1 1 13 GLU C C -5.482 10.196 -3.570 1.00 . A A . 13 GLU C 1 1
3 3916 1 1 13 GLU CA C -6.430 11.332 -3.973 1.00 . A A . 13 GLU CA 1 1
3 3917 1 1 13 GLU CB C -6.370 12.479 -2.951 1.00 . A A . 13 GLU CB 1 1
3 3918 1 1 13 GLU CD C -6.205 14.562 -4.500 1.00 . A A . 13 GLU CD 1 1
3 3919 1 1 13 GLU CG C -7.022 13.783 -3.447 1.00 . A A . 13 GLU CG 1 1
3 3920 1 1 13 GLU H H -8.476 11.075 -3.404 1.00 . A A . 13 GLU H 1 1
3 3921 1 1 13 GLU HA H -6.074 11.698 -4.937 1.00 . A A . 13 GLU HA 1 1
3 3922 1 1 13 GLU HB2 H -6.889 12.162 -2.046 1.00 . A A . 13 GLU HB2 1 1
3 3923 1 1 13 GLU HB3 H -5.334 12.685 -2.680 1.00 . A A . 13 GLU HB3 1 1
3 3924 1 1 13 GLU HG2 H -8.010 13.556 -3.848 1.00 . A A . 13 GLU HG2 1 1
3 3925 1 1 13 GLU HG3 H -7.171 14.429 -2.582 1.00 . A A . 13 GLU HG3 1 1
3 3926 1 1 13 GLU N N -7.808 10.856 -4.131 1.00 . A A . 13 GLU N 1 1
3 3927 1 1 13 GLU O O -4.487 9.975 -4.260 1.00 . A A . 13 GLU O 1 1
3 3928 1 1 13 GLU OE1 O -5.134 14.097 -4.959 1.00 . A A . 13 GLU OE1 1 1
3 3929 1 1 13 GLU OE2 O -6.635 15.684 -4.870 1.00 . A A . 13 GLU OE2 1 1
3 3930 1 1 14 LEU C C -4.872 7.169 -3.176 1.00 . A A . 14 LEU C 1 1
3 3931 1 1 14 LEU CA C -4.930 8.291 -2.108 1.00 . A A . 14 LEU CA 1 1
3 3932 1 1 14 LEU CB C -5.321 7.793 -0.708 1.00 . A A . 14 LEU CB 1 1
3 3933 1 1 14 LEU CD1 C -6.743 5.709 -0.657 1.00 . A A . 14 LEU CD1 1 1
3 3934 1 1 14 LEU CD2 C -7.331 7.592 0.817 1.00 . A A . 14 LEU CD2 1 1
3 3935 1 1 14 LEU CG C -6.741 7.231 -0.548 1.00 . A A . 14 LEU CG 1 1
3 3936 1 1 14 LEU H H -6.621 9.631 -1.984 1.00 . A A . 14 LEU H 1 1
3 3937 1 1 14 LEU HA H -3.925 8.696 -1.999 1.00 . A A . 14 LEU HA 1 1
3 3938 1 1 14 LEU HB2 H -4.597 7.045 -0.374 1.00 . A A . 14 LEU HB2 1 1
3 3939 1 1 14 LEU HB3 H -5.210 8.640 -0.031 1.00 . A A . 14 LEU HB3 1 1
3 3940 1 1 14 LEU HD11 H -7.760 5.340 -0.539 1.00 . A A . 14 LEU HD11 1 1
3 3941 1 1 14 LEU HD12 H -6.372 5.400 -1.634 1.00 . A A . 14 LEU HD12 1 1
3 3942 1 1 14 LEU HD13 H -6.106 5.291 0.117 1.00 . A A . 14 LEU HD13 1 1
3 3943 1 1 14 LEU HD21 H -6.687 7.208 1.607 1.00 . A A . 14 LEU HD21 1 1
3 3944 1 1 14 LEU HD22 H -7.423 8.678 0.908 1.00 . A A . 14 LEU HD22 1 1
3 3945 1 1 14 LEU HD23 H -8.316 7.143 0.917 1.00 . A A . 14 LEU HD23 1 1
3 3946 1 1 14 LEU HG H -7.387 7.646 -1.315 1.00 . A A . 14 LEU HG 1 1
3 3947 1 1 14 LEU N N -5.787 9.418 -2.518 1.00 . A A . 14 LEU N 1 1
3 3948 1 1 14 LEU O O -3.831 6.531 -3.345 1.00 . A A . 14 LEU O 1 1
3 3949 1 1 15 SER C C -5.074 6.592 -6.270 1.00 . A A . 15 SER C 1 1
3 3950 1 1 15 SER CA C -5.991 6.091 -5.133 1.00 . A A . 15 SER CA 1 1
3 3951 1 1 15 SER CB C -7.453 5.934 -5.590 1.00 . A A . 15 SER CB 1 1
3 3952 1 1 15 SER H H -6.794 7.487 -3.719 1.00 . A A . 15 SER H 1 1
3 3953 1 1 15 SER HA H -5.632 5.105 -4.844 1.00 . A A . 15 SER HA 1 1
3 3954 1 1 15 SER HB2 H -7.996 5.383 -4.816 1.00 . A A . 15 SER HB2 1 1
3 3955 1 1 15 SER HB3 H -7.915 6.915 -5.712 1.00 . A A . 15 SER HB3 1 1
3 3956 1 1 15 SER HG H -8.527 4.972 -6.887 1.00 . A A . 15 SER HG 1 1
3 3957 1 1 15 SER N N -5.949 6.975 -3.951 1.00 . A A . 15 SER N 1 1
3 3958 1 1 15 SER O O -4.302 5.818 -6.834 1.00 . A A . 15 SER O 1 1
3 3959 1 1 15 SER OG O -7.578 5.223 -6.807 1.00 . A A . 15 SER OG 1 1
3 3960 1 1 16 ALA C C -2.659 8.449 -7.040 1.00 . A A . 16 ALA C 1 1
3 3961 1 1 16 ALA CA C -4.120 8.487 -7.536 1.00 . A A . 16 ALA CA 1 1
3 3962 1 1 16 ALA CB C -4.565 9.922 -7.846 1.00 . A A . 16 ALA CB 1 1
3 3963 1 1 16 ALA H H -5.721 8.510 -6.107 1.00 . A A . 16 ALA H 1 1
3 3964 1 1 16 ALA HA H -4.167 7.914 -8.462 1.00 . A A . 16 ALA HA 1 1
3 3965 1 1 16 ALA HB1 H -5.580 9.917 -8.232 1.00 . A A . 16 ALA HB1 1 1
3 3966 1 1 16 ALA HB2 H -4.531 10.537 -6.944 1.00 . A A . 16 ALA HB2 1 1
3 3967 1 1 16 ALA HB3 H -3.895 10.350 -8.595 1.00 . A A . 16 ALA HB3 1 1
3 3968 1 1 16 ALA N N -5.064 7.895 -6.575 1.00 . A A . 16 ALA N 1 1
3 3969 1 1 16 ALA O O -1.736 8.291 -7.846 1.00 . A A . 16 ALA O 1 1
3 3970 1 1 17 LEU C C -0.496 7.065 -5.275 1.00 . A A . 17 LEU C 1 1
3 3971 1 1 17 LEU CA C -1.092 8.473 -5.122 1.00 . A A . 17 LEU CA 1 1
3 3972 1 1 17 LEU CB C -1.152 8.915 -3.640 1.00 . A A . 17 LEU CB 1 1
3 3973 1 1 17 LEU CD1 C -1.468 11.432 -4.118 1.00 . A A . 17 LEU CD1 1 1
3 3974 1 1 17 LEU CD2 C -0.698 10.675 -1.901 1.00 . A A . 17 LEU CD2 1 1
3 3975 1 1 17 LEU CG C -0.657 10.355 -3.398 1.00 . A A . 17 LEU CG 1 1
3 3976 1 1 17 LEU H H -3.212 8.788 -5.126 1.00 . A A . 17 LEU H 1 1
3 3977 1 1 17 LEU HA H -0.422 9.152 -5.644 1.00 . A A . 17 LEU HA 1 1
3 3978 1 1 17 LEU HB2 H -2.165 8.808 -3.256 1.00 . A A . 17 LEU HB2 1 1
3 3979 1 1 17 LEU HB3 H -0.514 8.257 -3.054 1.00 . A A . 17 LEU HB3 1 1
3 3980 1 1 17 LEU HD11 H -1.002 12.407 -3.968 1.00 . A A . 17 LEU HD11 1 1
3 3981 1 1 17 LEU HD12 H -1.503 11.238 -5.189 1.00 . A A . 17 LEU HD12 1 1
3 3982 1 1 17 LEU HD13 H -2.481 11.462 -3.728 1.00 . A A . 17 LEU HD13 1 1
3 3983 1 1 17 LEU HD21 H -0.325 11.684 -1.732 1.00 . A A . 17 LEU HD21 1 1
3 3984 1 1 17 LEU HD22 H -1.721 10.602 -1.532 1.00 . A A . 17 LEU HD22 1 1
3 3985 1 1 17 LEU HD23 H -0.067 9.977 -1.350 1.00 . A A . 17 LEU HD23 1 1
3 3986 1 1 17 LEU HG H 0.373 10.427 -3.742 1.00 . A A . 17 LEU HG 1 1
3 3987 1 1 17 LEU N N -2.424 8.566 -5.727 1.00 . A A . 17 LEU N 1 1
3 3988 1 1 17 LEU O O 0.661 6.954 -5.684 1.00 . A A . 17 LEU O 1 1
3 3989 1 1 18 LEU C C -0.371 4.304 -6.638 1.00 . A A . 18 LEU C 1 1
3 3990 1 1 18 LEU CA C -0.713 4.632 -5.172 1.00 . A A . 18 LEU CA 1 1
3 3991 1 1 18 LEU CB C -1.604 3.588 -4.471 1.00 . A A . 18 LEU CB 1 1
3 3992 1 1 18 LEU CD1 C -2.533 1.838 -6.101 1.00 . A A . 18 LEU CD1 1 1
3 3993 1 1 18 LEU CD2 C -3.952 2.709 -4.287 1.00 . A A . 18 LEU CD2 1 1
3 3994 1 1 18 LEU CG C -2.831 3.078 -5.253 1.00 . A A . 18 LEU CG 1 1
3 3995 1 1 18 LEU H H -2.191 6.124 -4.645 1.00 . A A . 18 LEU H 1 1
3 3996 1 1 18 LEU HA H 0.239 4.612 -4.641 1.00 . A A . 18 LEU HA 1 1
3 3997 1 1 18 LEU HB2 H -0.988 2.731 -4.210 1.00 . A A . 18 LEU HB2 1 1
3 3998 1 1 18 LEU HB3 H -1.933 4.034 -3.532 1.00 . A A . 18 LEU HB3 1 1
3 3999 1 1 18 LEU HD11 H -1.763 2.049 -6.838 1.00 . A A . 18 LEU HD11 1 1
3 4000 1 1 18 LEU HD12 H -2.203 1.021 -5.463 1.00 . A A . 18 LEU HD12 1 1
3 4001 1 1 18 LEU HD13 H -3.436 1.538 -6.635 1.00 . A A . 18 LEU HD13 1 1
3 4002 1 1 18 LEU HD21 H -3.604 1.909 -3.629 1.00 . A A . 18 LEU HD21 1 1
3 4003 1 1 18 LEU HD22 H -4.227 3.577 -3.685 1.00 . A A . 18 LEU HD22 1 1
3 4004 1 1 18 LEU HD23 H -4.824 2.373 -4.839 1.00 . A A . 18 LEU HD23 1 1
3 4005 1 1 18 LEU HG H -3.197 3.860 -5.902 1.00 . A A . 18 LEU HG 1 1
3 4006 1 1 18 LEU N N -1.255 5.991 -5.016 1.00 . A A . 18 LEU N 1 1
3 4007 1 1 18 LEU O O 0.631 3.636 -6.886 1.00 . A A . 18 LEU O 1 1
3 4008 1 1 19 ARG C C 0.497 5.427 -9.420 1.00 . A A . 19 ARG C 1 1
3 4009 1 1 19 ARG CA C -0.796 4.704 -9.043 1.00 . A A . 19 ARG CA 1 1
3 4010 1 1 19 ARG CB C -1.972 5.162 -9.929 1.00 . A A . 19 ARG CB 1 1
3 4011 1 1 19 ARG CD C -4.056 4.361 -11.167 1.00 . A A . 19 ARG CD 1 1
3 4012 1 1 19 ARG CG C -2.966 4.015 -10.140 1.00 . A A . 19 ARG CG 1 1
3 4013 1 1 19 ARG CZ C -5.813 5.447 -9.759 1.00 . A A . 19 ARG CZ 1 1
3 4014 1 1 19 ARG H H -1.940 5.382 -7.338 1.00 . A A . 19 ARG H 1 1
3 4015 1 1 19 ARG HA H -0.594 3.646 -9.245 1.00 . A A . 19 ARG HA 1 1
3 4016 1 1 19 ARG HB2 H -2.465 6.024 -9.478 1.00 . A A . 19 ARG HB2 1 1
3 4017 1 1 19 ARG HB3 H -1.592 5.463 -10.904 1.00 . A A . 19 ARG HB3 1 1
3 4018 1 1 19 ARG HD2 H -3.573 4.623 -12.114 1.00 . A A . 19 ARG HD2 1 1
3 4019 1 1 19 ARG HD3 H -4.657 3.469 -11.332 1.00 . A A . 19 ARG HD3 1 1
3 4020 1 1 19 ARG HE H -4.847 6.337 -11.251 1.00 . A A . 19 ARG HE 1 1
3 4021 1 1 19 ARG HG2 H -2.429 3.142 -10.525 1.00 . A A . 19 ARG HG2 1 1
3 4022 1 1 19 ARG HG3 H -3.405 3.743 -9.176 1.00 . A A . 19 ARG HG3 1 1
3 4023 1 1 19 ARG HH11 H -5.576 3.521 -9.281 1.00 . A A . 19 ARG HH11 1 1
3 4024 1 1 19 ARG HH12 H -6.669 4.428 -8.264 1.00 . A A . 19 ARG HH12 1 1
3 4025 1 1 19 ARG HH21 H -6.421 7.347 -9.983 1.00 . A A . 19 ARG HH21 1 1
3 4026 1 1 19 ARG HH22 H -7.169 6.435 -8.686 1.00 . A A . 19 ARG HH22 1 1
3 4027 1 1 19 ARG N N -1.125 4.841 -7.613 1.00 . A A . 19 ARG N 1 1
3 4028 1 1 19 ARG NE N -4.926 5.472 -10.737 1.00 . A A . 19 ARG NE 1 1
3 4029 1 1 19 ARG NH1 N -6.042 4.378 -9.058 1.00 . A A . 19 ARG NH1 1 1
3 4030 1 1 19 ARG NH2 N -6.513 6.497 -9.455 1.00 . A A . 19 ARG NH2 1 1
3 4031 1 1 19 ARG O O 1.397 4.796 -9.974 1.00 . A A . 19 ARG O 1 1
3 4032 1 1 20 GLN C C 3.095 7.045 -8.713 1.00 . A A . 20 GLN C 1 1
3 4033 1 1 20 GLN CA C 1.824 7.488 -9.466 1.00 . A A . 20 GLN CA 1 1
3 4034 1 1 20 GLN CB C 1.545 8.998 -9.357 1.00 . A A . 20 GLN CB 1 1
3 4035 1 1 20 GLN CD C 0.861 10.904 -7.810 1.00 . A A . 20 GLN CD 1 1
3 4036 1 1 20 GLN CG C 1.560 9.550 -7.924 1.00 . A A . 20 GLN CG 1 1
3 4037 1 1 20 GLN H H -0.140 7.183 -8.622 1.00 . A A . 20 GLN H 1 1
3 4038 1 1 20 GLN HA H 2.010 7.292 -10.525 1.00 . A A . 20 GLN HA 1 1
3 4039 1 1 20 GLN HB2 H 2.303 9.530 -9.931 1.00 . A A . 20 GLN HB2 1 1
3 4040 1 1 20 GLN HB3 H 0.577 9.199 -9.816 1.00 . A A . 20 GLN HB3 1 1
3 4041 1 1 20 GLN HE21 H -0.965 10.092 -8.076 1.00 . A A . 20 GLN HE21 1 1
3 4042 1 1 20 GLN HE22 H -0.909 11.844 -7.869 1.00 . A A . 20 GLN HE22 1 1
3 4043 1 1 20 GLN HG2 H 1.034 8.856 -7.278 1.00 . A A . 20 GLN HG2 1 1
3 4044 1 1 20 GLN HG3 H 2.586 9.641 -7.569 1.00 . A A . 20 GLN HG3 1 1
3 4045 1 1 20 GLN N N 0.632 6.715 -9.088 1.00 . A A . 20 GLN N 1 1
3 4046 1 1 20 GLN NE2 N -0.449 10.951 -7.931 1.00 . A A . 20 GLN NE2 1 1
3 4047 1 1 20 GLN O O 4.192 7.140 -9.261 1.00 . A A . 20 GLN O 1 1
3 4048 1 1 20 GLN OE1 O 1.479 11.944 -7.626 1.00 . A A . 20 GLN OE1 1 1
3 4049 1 1 21 GLU C C 4.570 4.544 -7.500 1.00 . A A . 21 GLU C 1 1
3 4050 1 1 21 GLU CA C 4.080 5.822 -6.794 1.00 . A A . 21 GLU CA 1 1
3 4051 1 1 21 GLU CB C 3.672 5.502 -5.339 1.00 . A A . 21 GLU CB 1 1
3 4052 1 1 21 GLU CD C 5.109 7.301 -4.152 1.00 . A A . 21 GLU CD 1 1
3 4053 1 1 21 GLU CG C 3.702 6.726 -4.408 1.00 . A A . 21 GLU CG 1 1
3 4054 1 1 21 GLU H H 2.056 6.492 -7.061 1.00 . A A . 21 GLU H 1 1
3 4055 1 1 21 GLU HA H 4.927 6.507 -6.766 1.00 . A A . 21 GLU HA 1 1
3 4056 1 1 21 GLU HB2 H 2.669 5.074 -5.339 1.00 . A A . 21 GLU HB2 1 1
3 4057 1 1 21 GLU HB3 H 4.354 4.749 -4.936 1.00 . A A . 21 GLU HB3 1 1
3 4058 1 1 21 GLU HG2 H 3.067 7.513 -4.820 1.00 . A A . 21 GLU HG2 1 1
3 4059 1 1 21 GLU HG3 H 3.265 6.429 -3.450 1.00 . A A . 21 GLU HG3 1 1
3 4060 1 1 21 GLU N N 2.970 6.480 -7.504 1.00 . A A . 21 GLU N 1 1
3 4061 1 1 21 GLU O O 5.746 4.191 -7.396 1.00 . A A . 21 GLU O 1 1
3 4062 1 1 21 GLU OE1 O 6.127 6.665 -4.513 1.00 . A A . 21 GLU OE1 1 1
3 4063 1 1 21 GLU OE2 O 5.197 8.402 -3.557 1.00 . A A . 21 GLU OE2 1 1
3 4064 1 1 22 MET C C 4.383 3.143 -10.581 1.00 . A A . 22 MET C 1 1
3 4065 1 1 22 MET CA C 4.044 2.727 -9.129 1.00 . A A . 22 MET CA 1 1
3 4066 1 1 22 MET CB C 2.907 1.691 -9.086 1.00 . A A . 22 MET CB 1 1
3 4067 1 1 22 MET CE C 0.860 0.337 -5.841 1.00 . A A . 22 MET CE 1 1
3 4068 1 1 22 MET CG C 2.737 1.142 -7.666 1.00 . A A . 22 MET CG 1 1
3 4069 1 1 22 MET H H 2.739 4.189 -8.270 1.00 . A A . 22 MET H 1 1
3 4070 1 1 22 MET HA H 4.942 2.245 -8.739 1.00 . A A . 22 MET HA 1 1
3 4071 1 1 22 MET HB2 H 1.968 2.140 -9.413 1.00 . A A . 22 MET HB2 1 1
3 4072 1 1 22 MET HB3 H 3.147 0.861 -9.750 1.00 . A A . 22 MET HB3 1 1
3 4073 1 1 22 MET HE1 H 0.449 1.346 -5.863 1.00 . A A . 22 MET HE1 1 1
3 4074 1 1 22 MET HE2 H 0.089 -0.363 -5.518 1.00 . A A . 22 MET HE2 1 1
3 4075 1 1 22 MET HE3 H 1.692 0.304 -5.142 1.00 . A A . 22 MET HE3 1 1
3 4076 1 1 22 MET HG2 H 3.679 0.698 -7.356 1.00 . A A . 22 MET HG2 1 1
3 4077 1 1 22 MET HG3 H 2.508 1.966 -6.996 1.00 . A A . 22 MET HG3 1 1
3 4078 1 1 22 MET N N 3.701 3.866 -8.257 1.00 . A A . 22 MET N 1 1
3 4079 1 1 22 MET O O 4.644 2.289 -11.434 1.00 . A A . 22 MET O 1 1
3 4080 1 1 22 MET SD S 1.444 -0.106 -7.499 1.00 . A A . 22 MET SD 1 1
3 4081 1 1 23 GLY C C 3.484 4.978 -13.191 1.00 . A A . 23 GLY C 1 1
3 4082 1 1 23 GLY CA C 4.663 5.015 -12.199 1.00 . A A . 23 GLY CA 1 1
3 4083 1 1 23 GLY H H 4.156 5.094 -10.125 1.00 . A A . 23 GLY H 1 1
3 4084 1 1 23 GLY HA2 H 4.957 6.057 -12.074 1.00 . A A . 23 GLY HA2 1 1
3 4085 1 1 23 GLY HA3 H 5.503 4.487 -12.647 1.00 . A A . 23 GLY HA3 1 1
3 4086 1 1 23 GLY N N 4.383 4.448 -10.870 1.00 . A A . 23 GLY N 1 1
3 4087 1 1 23 GLY O O 3.666 5.336 -14.359 1.00 . A A . 23 GLY O 1 1
3 4088 1 1 24 ASP C C 0.493 6.054 -13.634 1.00 . A A . 24 ASP C 1 1
3 4089 1 1 24 ASP CA C 1.065 4.624 -13.568 1.00 . A A . 24 ASP CA 1 1
3 4090 1 1 24 ASP CB C 0.003 3.651 -13.028 1.00 . A A . 24 ASP CB 1 1
3 4091 1 1 24 ASP CG C 0.391 2.159 -13.060 1.00 . A A . 24 ASP CG 1 1
3 4092 1 1 24 ASP H H 2.184 4.373 -11.768 1.00 . A A . 24 ASP H 1 1
3 4093 1 1 24 ASP HA H 1.306 4.307 -14.580 1.00 . A A . 24 ASP HA 1 1
3 4094 1 1 24 ASP HB2 H -0.225 3.921 -11.993 1.00 . A A . 24 ASP HB2 1 1
3 4095 1 1 24 ASP HB3 H -0.910 3.782 -13.612 1.00 . A A . 24 ASP HB3 1 1
3 4096 1 1 24 ASP N N 2.286 4.576 -12.756 1.00 . A A . 24 ASP N 1 1
3 4097 1 1 24 ASP O O 0.188 6.662 -12.605 1.00 . A A . 24 ASP O 1 1
3 4098 1 1 24 ASP OD1 O 1.290 1.744 -13.832 1.00 . A A . 24 ASP OD1 1 1
3 4099 1 1 24 ASP OD2 O -0.255 1.371 -12.333 1.00 . A A . 24 ASP OD2 1 1
3 4100 1 1 25 ASP C C -1.817 7.797 -15.491 1.00 . A A . 25 ASP C 1 1
3 4101 1 1 25 ASP CA C -0.316 7.891 -15.115 1.00 . A A . 25 ASP CA 1 1
3 4102 1 1 25 ASP CB C 0.482 8.652 -16.193 1.00 . A A . 25 ASP CB 1 1
3 4103 1 1 25 ASP CG C 0.549 8.005 -17.590 1.00 . A A . 25 ASP CG 1 1
3 4104 1 1 25 ASP H H 0.602 6.038 -15.651 1.00 . A A . 25 ASP H 1 1
3 4105 1 1 25 ASP HA H -0.268 8.497 -14.208 1.00 . A A . 25 ASP HA 1 1
3 4106 1 1 25 ASP HB2 H 0.059 9.651 -16.295 1.00 . A A . 25 ASP HB2 1 1
3 4107 1 1 25 ASP HB3 H 1.504 8.776 -15.818 1.00 . A A . 25 ASP HB3 1 1
3 4108 1 1 25 ASP N N 0.316 6.583 -14.847 1.00 . A A . 25 ASP N 1 1
3 4109 1 1 25 ASP O O -2.480 8.820 -15.689 1.00 . A A . 25 ASP O 1 1
3 4110 1 1 25 ASP OD1 O 1.112 8.651 -18.508 1.00 . A A . 25 ASP OD1 1 1
3 4111 1 1 25 ASP OD2 O 0.060 6.867 -17.798 1.00 . A A . 25 ASP OD2 1 1
3 4112 1 1 26 GLY C C -4.753 6.262 -14.819 1.00 . A A . 26 GLY C 1 1
3 4113 1 1 26 GLY CA C -3.750 6.293 -15.983 1.00 . A A . 26 GLY CA 1 1
3 4114 1 1 26 GLY H H -1.760 5.789 -15.432 1.00 . A A . 26 GLY H 1 1
3 4115 1 1 26 GLY HA2 H -4.091 7.026 -16.716 1.00 . A A . 26 GLY HA2 1 1
3 4116 1 1 26 GLY HA3 H -3.772 5.318 -16.470 1.00 . A A . 26 GLY HA3 1 1
3 4117 1 1 26 GLY N N -2.362 6.579 -15.603 1.00 . A A . 26 GLY N 1 1
3 4118 1 1 26 GLY O O -4.483 6.722 -13.706 1.00 . A A . 26 GLY O 1 1
3 4119 1 1 27 GLY C C -8.138 4.603 -14.715 1.00 . A A . 27 GLY C 1 1
3 4120 1 1 27 GLY CA C -7.029 5.495 -14.149 1.00 . A A . 27 GLY CA 1 1
3 4121 1 1 27 GLY H H -6.065 5.338 -16.029 1.00 . A A . 27 GLY H 1 1
3 4122 1 1 27 GLY HA2 H -6.656 5.047 -13.231 1.00 . A A . 27 GLY HA2 1 1
3 4123 1 1 27 GLY HA3 H -7.459 6.468 -13.912 1.00 . A A . 27 GLY HA3 1 1
3 4124 1 1 27 GLY N N -5.921 5.685 -15.090 1.00 . A A . 27 GLY N 1 1
3 4125 1 1 27 GLY O O -8.040 4.095 -15.836 1.00 . A A . 27 GLY O 1 1
3 4126 1 1 28 GLY C C -11.004 2.811 -13.131 1.00 . A A . 28 GLY C 1 1
3 4127 1 1 28 GLY CA C -10.377 3.586 -14.299 1.00 . A A . 28 GLY CA 1 1
3 4128 1 1 28 GLY H H -9.227 4.881 -13.045 1.00 . A A . 28 GLY H 1 1
3 4129 1 1 28 GLY HA2 H -11.139 4.244 -14.720 1.00 . A A . 28 GLY HA2 1 1
3 4130 1 1 28 GLY HA3 H -10.097 2.859 -15.060 1.00 . A A . 28 GLY HA3 1 1
3 4131 1 1 28 GLY N N -9.200 4.393 -13.934 1.00 . A A . 28 GLY N 1 1
3 4132 1 1 28 GLY O O -12.146 2.361 -13.238 1.00 . A A . 28 GLY O 1 1
3 4133 1 1 29 SER C C -11.880 3.042 -10.117 1.00 . A A . 29 SER C 1 1
3 4134 1 1 29 SER CA C -10.821 2.128 -10.749 1.00 . A A . 29 SER CA 1 1
3 4135 1 1 29 SER CB C -9.664 1.874 -9.773 1.00 . A A . 29 SER CB 1 1
3 4136 1 1 29 SER H H -9.348 3.034 -11.997 1.00 . A A . 29 SER H 1 1
3 4137 1 1 29 SER HA H -11.295 1.170 -10.952 1.00 . A A . 29 SER HA 1 1
3 4138 1 1 29 SER HB2 H -10.061 1.493 -8.831 1.00 . A A . 29 SER HB2 1 1
3 4139 1 1 29 SER HB3 H -9.000 1.125 -10.206 1.00 . A A . 29 SER HB3 1 1
3 4140 1 1 29 SER HG H -9.477 3.674 -8.985 1.00 . A A . 29 SER HG 1 1
3 4141 1 1 29 SER N N -10.288 2.667 -12.011 1.00 . A A . 29 SER N 1 1
3 4142 1 1 29 SER O O -11.915 4.252 -10.361 1.00 . A A . 29 SER O 1 1
3 4143 1 1 29 SER OG O -8.918 3.059 -9.526 1.00 . A A . 29 SER OG 1 1
3 4144 1 1 30 GLY C C -14.749 2.221 -7.809 1.00 . A A . 30 GLY C 1 1
3 4145 1 1 30 GLY CA C -13.843 3.169 -8.600 1.00 . A A . 30 GLY CA 1 1
3 4146 1 1 30 GLY H H -12.661 1.473 -9.112 1.00 . A A . 30 GLY H 1 1
3 4147 1 1 30 GLY HA2 H -13.427 3.901 -7.903 1.00 . A A . 30 GLY HA2 1 1
3 4148 1 1 30 GLY HA3 H -14.448 3.700 -9.342 1.00 . A A . 30 GLY HA3 1 1
3 4149 1 1 30 GLY N N -12.748 2.466 -9.284 1.00 . A A . 30 GLY N 1 1
3 4150 1 1 30 GLY O O -14.335 1.122 -7.435 1.00 . A A . 30 GLY O 1 1
3 4151 1 1 31 GLY C C -16.786 1.693 -5.375 1.00 . A A . 31 GLY C 1 1
3 4152 1 1 31 GLY CA C -17.013 1.819 -6.886 1.00 . A A . 31 GLY CA 1 1
3 4153 1 1 31 GLY H H -16.268 3.548 -7.906 1.00 . A A . 31 GLY H 1 1
3 4154 1 1 31 GLY HA2 H -17.992 2.266 -7.048 1.00 . A A . 31 GLY HA2 1 1
3 4155 1 1 31 GLY HA3 H -17.029 0.821 -7.328 1.00 . A A . 31 GLY HA3 1 1
3 4156 1 1 31 GLY N N -15.999 2.633 -7.568 1.00 . A A . 31 GLY N 1 1
3 4157 1 1 31 GLY O O -16.660 2.701 -4.675 1.00 . A A . 31 GLY O 1 1
3 4158 1 1 32 GLY C C -17.154 -1.284 -3.057 1.00 . A A . 32 GLY C 1 1
3 4159 1 1 32 GLY CA C -16.671 0.126 -3.443 1.00 . A A . 32 GLY CA 1 1
3 4160 1 1 32 GLY H H -16.763 -0.309 -5.537 1.00 . A A . 32 GLY H 1 1
3 4161 1 1 32 GLY HA2 H -15.628 0.221 -3.134 1.00 . A A . 32 GLY HA2 1 1
3 4162 1 1 32 GLY HA3 H -17.261 0.846 -2.876 1.00 . A A . 32 GLY HA3 1 1
3 4163 1 1 32 GLY N N -16.775 0.455 -4.872 1.00 . A A . 32 GLY N 1 1
3 4164 1 1 32 GLY O O -17.176 -1.612 -1.868 1.00 . A A . 32 GLY O 1 1
3 4165 1 1 33 SER C C -16.578 -4.329 -3.472 1.00 . A A . 33 SER C 1 1
3 4166 1 1 33 SER CA C -17.857 -3.544 -3.799 1.00 . A A . 33 SER CA 1 1
3 4167 1 1 33 SER CB C -18.539 -4.149 -5.036 1.00 . A A . 33 SER CB 1 1
3 4168 1 1 33 SER H H -17.418 -1.833 -4.984 1.00 . A A . 33 SER H 1 1
3 4169 1 1 33 SER HA H -18.533 -3.646 -2.955 1.00 . A A . 33 SER HA 1 1
3 4170 1 1 33 SER HB2 H -17.914 -3.996 -5.917 1.00 . A A . 33 SER HB2 1 1
3 4171 1 1 33 SER HB3 H -18.679 -5.221 -4.886 1.00 . A A . 33 SER HB3 1 1
3 4172 1 1 33 SER HG H -19.702 -2.633 -5.516 1.00 . A A . 33 SER HG 1 1
3 4173 1 1 33 SER N N -17.550 -2.117 -4.024 1.00 . A A . 33 SER N 1 1
3 4174 1 1 33 SER O O -15.474 -3.883 -3.788 1.00 . A A . 33 SER O 1 1
3 4175 1 1 33 SER OG O -19.820 -3.561 -5.228 1.00 . A A . 33 SER OG 1 1
3 4176 1 1 34 MET C C -14.518 -6.616 -3.482 1.00 . A A . 34 MET C 1 1
3 4177 1 1 34 MET CA C -15.580 -6.337 -2.406 1.00 . A A . 34 MET CA 1 1
3 4178 1 1 34 MET CB C -16.103 -7.647 -1.788 1.00 . A A . 34 MET CB 1 1
3 4179 1 1 34 MET CE C -15.714 -5.459 1.381 1.00 . A A . 34 MET CE 1 1
3 4180 1 1 34 MET CG C -16.675 -7.416 -0.383 1.00 . A A . 34 MET CG 1 1
3 4181 1 1 34 MET H H -17.645 -5.844 -2.665 1.00 . A A . 34 MET H 1 1
3 4182 1 1 34 MET HA H -15.076 -5.798 -1.610 1.00 . A A . 34 MET HA 1 1
3 4183 1 1 34 MET HB2 H -16.873 -8.069 -2.431 1.00 . A A . 34 MET HB2 1 1
3 4184 1 1 34 MET HB3 H -15.292 -8.372 -1.716 1.00 . A A . 34 MET HB3 1 1
3 4185 1 1 34 MET HE1 H -16.689 -5.387 1.876 1.00 . A A . 34 MET HE1 1 1
3 4186 1 1 34 MET HE2 H -14.931 -5.129 2.064 1.00 . A A . 34 MET HE2 1 1
3 4187 1 1 34 MET HE3 H -15.710 -4.815 0.499 1.00 . A A . 34 MET HE3 1 1
3 4188 1 1 34 MET HG2 H -17.325 -6.543 -0.397 1.00 . A A . 34 MET HG2 1 1
3 4189 1 1 34 MET HG3 H -17.268 -8.283 -0.105 1.00 . A A . 34 MET HG3 1 1
3 4190 1 1 34 MET N N -16.710 -5.517 -2.878 1.00 . A A . 34 MET N 1 1
3 4191 1 1 34 MET O O -13.323 -6.576 -3.191 1.00 . A A . 34 MET O 1 1
3 4192 1 1 34 MET SD S -15.411 -7.183 0.901 1.00 . A A . 34 MET SD 1 1
3 4193 1 1 35 GLN C C -13.161 -5.755 -6.212 1.00 . A A . 35 GLN C 1 1
3 4194 1 1 35 GLN CA C -13.968 -7.022 -5.850 1.00 . A A . 35 GLN CA 1 1
3 4195 1 1 35 GLN CB C -14.725 -7.538 -7.084 1.00 . A A . 35 GLN CB 1 1
3 4196 1 1 35 GLN CD C -16.075 -9.497 -8.081 1.00 . A A . 35 GLN CD 1 1
3 4197 1 1 35 GLN CG C -15.394 -8.903 -6.843 1.00 . A A . 35 GLN CG 1 1
3 4198 1 1 35 GLN H H -15.899 -6.820 -4.939 1.00 . A A . 35 GLN H 1 1
3 4199 1 1 35 GLN HA H -13.246 -7.783 -5.546 1.00 . A A . 35 GLN HA 1 1
3 4200 1 1 35 GLN HB2 H -15.484 -6.811 -7.384 1.00 . A A . 35 GLN HB2 1 1
3 4201 1 1 35 GLN HB3 H -14.013 -7.649 -7.904 1.00 . A A . 35 GLN HB3 1 1
3 4202 1 1 35 GLN HE21 H -16.568 -11.201 -7.105 1.00 . A A . 35 GLN HE21 1 1
3 4203 1 1 35 GLN HE22 H -17.047 -11.098 -8.800 1.00 . A A . 35 GLN HE22 1 1
3 4204 1 1 35 GLN HG2 H -14.639 -9.607 -6.494 1.00 . A A . 35 GLN HG2 1 1
3 4205 1 1 35 GLN HG3 H -16.144 -8.811 -6.060 1.00 . A A . 35 GLN HG3 1 1
3 4206 1 1 35 GLN N N -14.910 -6.820 -4.744 1.00 . A A . 35 GLN N 1 1
3 4207 1 1 35 GLN NE2 N -16.608 -10.696 -7.978 1.00 . A A . 35 GLN NE2 1 1
3 4208 1 1 35 GLN O O -12.064 -5.871 -6.759 1.00 . A A . 35 GLN O 1 1
3 4209 1 1 35 GLN OE1 O -16.138 -8.911 -9.159 1.00 . A A . 35 GLN OE1 1 1
3 4210 1 1 36 ASP C C -11.863 -3.052 -5.067 1.00 . A A . 36 ASP C 1 1
3 4211 1 1 36 ASP CA C -12.960 -3.282 -6.128 1.00 . A A . 36 ASP CA 1 1
3 4212 1 1 36 ASP CB C -13.954 -2.099 -6.122 1.00 . A A . 36 ASP CB 1 1
3 4213 1 1 36 ASP CG C -15.187 -2.262 -7.031 1.00 . A A . 36 ASP CG 1 1
3 4214 1 1 36 ASP H H -14.540 -4.513 -5.403 1.00 . A A . 36 ASP H 1 1
3 4215 1 1 36 ASP HA H -12.475 -3.298 -7.108 1.00 . A A . 36 ASP HA 1 1
3 4216 1 1 36 ASP HB2 H -14.297 -1.937 -5.097 1.00 . A A . 36 ASP HB2 1 1
3 4217 1 1 36 ASP HB3 H -13.412 -1.204 -6.422 1.00 . A A . 36 ASP HB3 1 1
3 4218 1 1 36 ASP N N -13.663 -4.551 -5.904 1.00 . A A . 36 ASP N 1 1
3 4219 1 1 36 ASP O O -10.707 -2.767 -5.395 1.00 . A A . 36 ASP O 1 1
3 4220 1 1 36 ASP OD1 O -15.081 -2.874 -8.121 1.00 . A A . 36 ASP OD1 1 1
3 4221 1 1 36 ASP OD2 O -16.270 -1.743 -6.663 1.00 . A A . 36 ASP OD2 1 1
3 4222 1 1 37 ILE C C -10.213 -4.114 -2.601 1.00 . A A . 37 ILE C 1 1
3 4223 1 1 37 ILE CA C -11.325 -3.047 -2.634 1.00 . A A . 37 ILE CA 1 1
3 4224 1 1 37 ILE CB C -12.134 -2.969 -1.318 1.00 . A A . 37 ILE CB 1 1
3 4225 1 1 37 ILE CD1 C -12.021 -2.535 1.218 1.00 . A A . 37 ILE CD1 1 1
3 4226 1 1 37 ILE CG1 C -11.238 -2.840 -0.068 1.00 . A A . 37 ILE CG1 1 1
3 4227 1 1 37 ILE CG2 C -13.107 -4.140 -1.150 1.00 . A A . 37 ILE CG2 1 1
3 4228 1 1 37 ILE H H -13.188 -3.458 -3.609 1.00 . A A . 37 ILE H 1 1
3 4229 1 1 37 ILE HA H -10.819 -2.089 -2.752 1.00 . A A . 37 ILE HA 1 1
3 4230 1 1 37 ILE HB H -12.739 -2.068 -1.384 1.00 . A A . 37 ILE HB 1 1
3 4231 1 1 37 ILE HD11 H -12.586 -3.409 1.541 1.00 . A A . 37 ILE HD11 1 1
3 4232 1 1 37 ILE HD12 H -11.324 -2.264 2.003 1.00 . A A . 37 ILE HD12 1 1
3 4233 1 1 37 ILE HD13 H -12.714 -1.714 1.045 1.00 . A A . 37 ILE HD13 1 1
3 4234 1 1 37 ILE HG12 H -10.675 -3.764 0.078 1.00 . A A . 37 ILE HG12 1 1
3 4235 1 1 37 ILE HG13 H -10.518 -2.035 -0.229 1.00 . A A . 37 ILE HG13 1 1
3 4236 1 1 37 ILE HG21 H -13.697 -4.021 -0.247 1.00 . A A . 37 ILE HG21 1 1
3 4237 1 1 37 ILE HG22 H -13.804 -4.144 -1.979 1.00 . A A . 37 ILE HG22 1 1
3 4238 1 1 37 ILE HG23 H -12.573 -5.089 -1.117 1.00 . A A . 37 ILE HG23 1 1
3 4239 1 1 37 ILE N N -12.221 -3.221 -3.788 1.00 . A A . 37 ILE N 1 1
3 4240 1 1 37 ILE O O -9.066 -3.761 -2.330 1.00 . A A . 37 ILE O 1 1
3 4241 1 1 38 GLN C C -8.391 -6.045 -4.072 1.00 . A A . 38 GLN C 1 1
3 4242 1 1 38 GLN CA C -9.484 -6.427 -3.057 1.00 . A A . 38 GLN CA 1 1
3 4243 1 1 38 GLN CB C -10.123 -7.769 -3.465 1.00 . A A . 38 GLN CB 1 1
3 4244 1 1 38 GLN CD C -11.521 -9.774 -2.791 1.00 . A A . 38 GLN CD 1 1
3 4245 1 1 38 GLN CG C -10.851 -8.487 -2.319 1.00 . A A . 38 GLN CG 1 1
3 4246 1 1 38 GLN H H -11.469 -5.613 -3.154 1.00 . A A . 38 GLN H 1 1
3 4247 1 1 38 GLN HA H -8.999 -6.555 -2.088 1.00 . A A . 38 GLN HA 1 1
3 4248 1 1 38 GLN HB2 H -10.821 -7.602 -4.290 1.00 . A A . 38 GLN HB2 1 1
3 4249 1 1 38 GLN HB3 H -9.335 -8.433 -3.823 1.00 . A A . 38 GLN HB3 1 1
3 4250 1 1 38 GLN HE21 H -9.796 -10.852 -2.749 1.00 . A A . 38 GLN HE21 1 1
3 4251 1 1 38 GLN HE22 H -11.234 -11.687 -3.302 1.00 . A A . 38 GLN HE22 1 1
3 4252 1 1 38 GLN HG2 H -10.139 -8.737 -1.537 1.00 . A A . 38 GLN HG2 1 1
3 4253 1 1 38 GLN HG3 H -11.598 -7.826 -1.878 1.00 . A A . 38 GLN HG3 1 1
3 4254 1 1 38 GLN N N -10.507 -5.376 -2.948 1.00 . A A . 38 GLN N 1 1
3 4255 1 1 38 GLN NE2 N -10.788 -10.856 -2.948 1.00 . A A . 38 GLN NE2 1 1
3 4256 1 1 38 GLN O O -7.202 -6.134 -3.767 1.00 . A A . 38 GLN O 1 1
3 4257 1 1 38 GLN OE1 O -12.721 -9.836 -3.035 1.00 . A A . 38 GLN OE1 1 1
3 4258 1 1 39 GLN C C -6.982 -3.961 -5.982 1.00 . A A . 39 GLN C 1 1
3 4259 1 1 39 GLN CA C -7.816 -5.209 -6.324 1.00 . A A . 39 GLN CA 1 1
3 4260 1 1 39 GLN CB C -8.568 -5.025 -7.653 1.00 . A A . 39 GLN CB 1 1
3 4261 1 1 39 GLN CD C -9.791 -6.193 -9.540 1.00 . A A . 39 GLN CD 1 1
3 4262 1 1 39 GLN CG C -9.018 -6.374 -8.237 1.00 . A A . 39 GLN CG 1 1
3 4263 1 1 39 GLN H H -9.757 -5.505 -5.466 1.00 . A A . 39 GLN H 1 1
3 4264 1 1 39 GLN HA H -7.110 -6.025 -6.445 1.00 . A A . 39 GLN HA 1 1
3 4265 1 1 39 GLN HB2 H -9.437 -4.381 -7.495 1.00 . A A . 39 GLN HB2 1 1
3 4266 1 1 39 GLN HB3 H -7.910 -4.539 -8.378 1.00 . A A . 39 GLN HB3 1 1
3 4267 1 1 39 GLN HE21 H -11.534 -5.882 -8.565 1.00 . A A . 39 GLN HE21 1 1
3 4268 1 1 39 GLN HE22 H -11.605 -5.822 -10.327 1.00 . A A . 39 GLN HE22 1 1
3 4269 1 1 39 GLN HG2 H -8.136 -6.987 -8.429 1.00 . A A . 39 GLN HG2 1 1
3 4270 1 1 39 GLN HG3 H -9.649 -6.899 -7.515 1.00 . A A . 39 GLN HG3 1 1
3 4271 1 1 39 GLN N N -8.767 -5.572 -5.265 1.00 . A A . 39 GLN N 1 1
3 4272 1 1 39 GLN NE2 N -11.083 -5.941 -9.474 1.00 . A A . 39 GLN NE2 1 1
3 4273 1 1 39 GLN O O -5.765 -3.966 -6.202 1.00 . A A . 39 GLN O 1 1
3 4274 1 1 39 GLN OE1 O -9.254 -6.275 -10.639 1.00 . A A . 39 GLN OE1 1 1
3 4275 1 1 40 LEU C C -5.862 -2.037 -3.845 1.00 . A A . 40 LEU C 1 1
3 4276 1 1 40 LEU CA C -6.877 -1.717 -4.959 1.00 . A A . 40 LEU CA 1 1
3 4277 1 1 40 LEU CB C -7.885 -0.643 -4.482 1.00 . A A . 40 LEU CB 1 1
3 4278 1 1 40 LEU CD1 C -9.762 0.942 -5.039 1.00 . A A . 40 LEU CD1 1 1
3 4279 1 1 40 LEU CD2 C -7.622 1.150 -6.272 1.00 . A A . 40 LEU CD2 1 1
3 4280 1 1 40 LEU CG C -8.579 0.154 -5.607 1.00 . A A . 40 LEU CG 1 1
3 4281 1 1 40 LEU H H -8.598 -2.975 -5.253 1.00 . A A . 40 LEU H 1 1
3 4282 1 1 40 LEU HA H -6.293 -1.320 -5.793 1.00 . A A . 40 LEU HA 1 1
3 4283 1 1 40 LEU HB2 H -8.641 -1.132 -3.865 1.00 . A A . 40 LEU HB2 1 1
3 4284 1 1 40 LEU HB3 H -7.359 0.064 -3.842 1.00 . A A . 40 LEU HB3 1 1
3 4285 1 1 40 LEU HD11 H -10.272 1.476 -5.841 1.00 . A A . 40 LEU HD11 1 1
3 4286 1 1 40 LEU HD12 H -10.462 0.254 -4.570 1.00 . A A . 40 LEU HD12 1 1
3 4287 1 1 40 LEU HD13 H -9.417 1.658 -4.292 1.00 . A A . 40 LEU HD13 1 1
3 4288 1 1 40 LEU HD21 H -6.805 0.618 -6.753 1.00 . A A . 40 LEU HD21 1 1
3 4289 1 1 40 LEU HD22 H -8.153 1.722 -7.037 1.00 . A A . 40 LEU HD22 1 1
3 4290 1 1 40 LEU HD23 H -7.223 1.840 -5.529 1.00 . A A . 40 LEU HD23 1 1
3 4291 1 1 40 LEU HG H -8.956 -0.520 -6.371 1.00 . A A . 40 LEU HG 1 1
3 4292 1 1 40 LEU N N -7.594 -2.920 -5.401 1.00 . A A . 40 LEU N 1 1
3 4293 1 1 40 LEU O O -4.691 -1.657 -3.938 1.00 . A A . 40 LEU O 1 1
3 4294 1 1 41 LEU C C -4.361 -3.997 -1.784 1.00 . A A . 41 LEU C 1 1
3 4295 1 1 41 LEU CA C -5.494 -2.966 -1.587 1.00 . A A . 41 LEU CA 1 1
3 4296 1 1 41 LEU CB C -6.480 -3.326 -0.460 1.00 . A A . 41 LEU CB 1 1
3 4297 1 1 41 LEU CD1 C -5.391 -1.951 1.367 1.00 . A A . 41 LEU CD1 1 1
3 4298 1 1 41 LEU CD2 C -7.021 -3.710 1.952 1.00 . A A . 41 LEU CD2 1 1
3 4299 1 1 41 LEU CG C -5.908 -3.334 0.969 1.00 . A A . 41 LEU CG 1 1
3 4300 1 1 41 LEU H H -7.254 -3.067 -2.790 1.00 . A A . 41 LEU H 1 1
3 4301 1 1 41 LEU HA H -5.019 -2.017 -1.336 1.00 . A A . 41 LEU HA 1 1
3 4302 1 1 41 LEU HB2 H -7.299 -2.601 -0.485 1.00 . A A . 41 LEU HB2 1 1
3 4303 1 1 41 LEU HB3 H -6.901 -4.307 -0.676 1.00 . A A . 41 LEU HB3 1 1
3 4304 1 1 41 LEU HD11 H -6.165 -1.204 1.207 1.00 . A A . 41 LEU HD11 1 1
3 4305 1 1 41 LEU HD12 H -5.097 -1.947 2.411 1.00 . A A . 41 LEU HD12 1 1
3 4306 1 1 41 LEU HD13 H -4.517 -1.694 0.770 1.00 . A A . 41 LEU HD13 1 1
3 4307 1 1 41 LEU HD21 H -6.615 -3.781 2.962 1.00 . A A . 41 LEU HD21 1 1
3 4308 1 1 41 LEU HD22 H -7.805 -2.954 1.934 1.00 . A A . 41 LEU HD22 1 1
3 4309 1 1 41 LEU HD23 H -7.460 -4.672 1.694 1.00 . A A . 41 LEU HD23 1 1
3 4310 1 1 41 LEU HG H -5.103 -4.070 1.045 1.00 . A A . 41 LEU HG 1 1
3 4311 1 1 41 LEU N N -6.286 -2.754 -2.799 1.00 . A A . 41 LEU N 1 1
3 4312 1 1 41 LEU O O -3.265 -3.818 -1.242 1.00 . A A . 41 LEU O 1 1
3 4313 1 1 42 ALA C C -2.423 -5.411 -3.837 1.00 . A A . 42 ALA C 1 1
3 4314 1 1 42 ALA CA C -3.548 -6.008 -2.966 1.00 . A A . 42 ALA CA 1 1
3 4315 1 1 42 ALA CB C -4.218 -7.187 -3.677 1.00 . A A . 42 ALA CB 1 1
3 4316 1 1 42 ALA H H -5.501 -5.141 -3.016 1.00 . A A . 42 ALA H 1 1
3 4317 1 1 42 ALA HA H -3.091 -6.385 -2.047 1.00 . A A . 42 ALA HA 1 1
3 4318 1 1 42 ALA HB1 H -3.470 -7.951 -3.897 1.00 . A A . 42 ALA HB1 1 1
3 4319 1 1 42 ALA HB2 H -4.979 -7.627 -3.034 1.00 . A A . 42 ALA HB2 1 1
3 4320 1 1 42 ALA HB3 H -4.684 -6.857 -4.610 1.00 . A A . 42 ALA HB3 1 1
3 4321 1 1 42 ALA N N -4.582 -5.033 -2.603 1.00 . A A . 42 ALA N 1 1
3 4322 1 1 42 ALA O O -1.267 -5.820 -3.709 1.00 . A A . 42 ALA O 1 1
3 4323 1 1 43 LYS C C -0.717 -2.970 -4.707 1.00 . A A . 43 LYS C 1 1
3 4324 1 1 43 LYS CA C -1.748 -3.732 -5.544 1.00 . A A . 43 LYS CA 1 1
3 4325 1 1 43 LYS CB C -2.527 -2.849 -6.534 1.00 . A A . 43 LYS CB 1 1
3 4326 1 1 43 LYS CD C -2.353 -1.500 -8.686 1.00 . A A . 43 LYS CD 1 1
3 4327 1 1 43 LYS CE C -1.343 -0.842 -9.633 1.00 . A A . 43 LYS CE 1 1
3 4328 1 1 43 LYS CG C -1.598 -2.240 -7.578 1.00 . A A . 43 LYS CG 1 1
3 4329 1 1 43 LYS H H -3.692 -4.138 -4.785 1.00 . A A . 43 LYS H 1 1
3 4330 1 1 43 LYS HA H -1.191 -4.474 -6.116 1.00 . A A . 43 LYS HA 1 1
3 4331 1 1 43 LYS HB2 H -3.264 -3.467 -7.050 1.00 . A A . 43 LYS HB2 1 1
3 4332 1 1 43 LYS HB3 H -3.052 -2.049 -6.004 1.00 . A A . 43 LYS HB3 1 1
3 4333 1 1 43 LYS HD2 H -2.969 -2.214 -9.236 1.00 . A A . 43 LYS HD2 1 1
3 4334 1 1 43 LYS HD3 H -2.991 -0.736 -8.244 1.00 . A A . 43 LYS HD3 1 1
3 4335 1 1 43 LYS HE2 H -0.783 -0.090 -9.077 1.00 . A A . 43 LYS HE2 1 1
3 4336 1 1 43 LYS HE3 H -0.636 -1.598 -9.973 1.00 . A A . 43 LYS HE3 1 1
3 4337 1 1 43 LYS HG2 H -0.946 -1.544 -7.065 1.00 . A A . 43 LYS HG2 1 1
3 4338 1 1 43 LYS HG3 H -1.001 -3.040 -8.024 1.00 . A A . 43 LYS HG3 1 1
3 4339 1 1 43 LYS HZ1 H -1.324 0.294 -11.375 1.00 . A A . 43 LYS HZ1 1 1
3 4340 1 1 43 LYS HZ2 H -2.442 -0.902 -11.396 1.00 . A A . 43 LYS HZ2 1 1
3 4341 1 1 43 LYS HZ3 H -2.705 0.450 -10.508 1.00 . A A . 43 LYS HZ3 1 1
3 4342 1 1 43 LYS N N -2.726 -4.421 -4.693 1.00 . A A . 43 LYS N 1 1
3 4343 1 1 43 LYS NZ N -2.003 -0.209 -10.800 1.00 . A A . 43 LYS NZ 1 1
3 4344 1 1 43 LYS O O 0.486 -3.108 -4.941 1.00 . A A . 43 LYS O 1 1
3 4345 1 1 44 SER C C 0.577 -2.615 -1.890 1.00 . A A . 44 SER C 1 1
3 4346 1 1 44 SER CA C -0.244 -1.606 -2.704 1.00 . A A . 44 SER CA 1 1
3 4347 1 1 44 SER CB C -1.030 -0.706 -1.746 1.00 . A A . 44 SER CB 1 1
3 4348 1 1 44 SER H H -2.147 -2.128 -3.546 1.00 . A A . 44 SER H 1 1
3 4349 1 1 44 SER HA H 0.460 -0.985 -3.254 1.00 . A A . 44 SER HA 1 1
3 4350 1 1 44 SER HB2 H -1.761 -1.308 -1.209 1.00 . A A . 44 SER HB2 1 1
3 4351 1 1 44 SER HB3 H -0.344 -0.251 -1.030 1.00 . A A . 44 SER HB3 1 1
3 4352 1 1 44 SER HG H -1.051 0.991 -2.717 1.00 . A A . 44 SER HG 1 1
3 4353 1 1 44 SER N N -1.153 -2.257 -3.665 1.00 . A A . 44 SER N 1 1
3 4354 1 1 44 SER O O 1.782 -2.430 -1.719 1.00 . A A . 44 SER O 1 1
3 4355 1 1 44 SER OG O -1.704 0.320 -2.453 1.00 . A A . 44 SER OG 1 1
3 4356 1 1 45 LEU C C 1.759 -5.453 -1.565 1.00 . A A . 45 LEU C 1 1
3 4357 1 1 45 LEU CA C 0.651 -4.796 -0.714 1.00 . A A . 45 LEU CA 1 1
3 4358 1 1 45 LEU CB C -0.431 -5.784 -0.213 1.00 . A A . 45 LEU CB 1 1
3 4359 1 1 45 LEU CD1 C 0.478 -8.183 -0.264 1.00 . A A . 45 LEU CD1 1 1
3 4360 1 1 45 LEU CD2 C 1.075 -6.703 1.651 1.00 . A A . 45 LEU CD2 1 1
3 4361 1 1 45 LEU CG C 0.002 -7.017 0.605 1.00 . A A . 45 LEU CG 1 1
3 4362 1 1 45 LEU H H -1.034 -3.808 -1.583 1.00 . A A . 45 LEU H 1 1
3 4363 1 1 45 LEU HA H 1.141 -4.366 0.156 1.00 . A A . 45 LEU HA 1 1
3 4364 1 1 45 LEU HB2 H -1.109 -5.209 0.422 1.00 . A A . 45 LEU HB2 1 1
3 4365 1 1 45 LEU HB3 H -1.017 -6.126 -1.067 1.00 . A A . 45 LEU HB3 1 1
3 4366 1 1 45 LEU HD11 H -0.266 -8.390 -1.034 1.00 . A A . 45 LEU HD11 1 1
3 4367 1 1 45 LEU HD12 H 1.428 -7.953 -0.733 1.00 . A A . 45 LEU HD12 1 1
3 4368 1 1 45 LEU HD13 H 0.586 -9.072 0.355 1.00 . A A . 45 LEU HD13 1 1
3 4369 1 1 45 LEU HD21 H 1.168 -7.543 2.342 1.00 . A A . 45 LEU HD21 1 1
3 4370 1 1 45 LEU HD22 H 2.039 -6.520 1.181 1.00 . A A . 45 LEU HD22 1 1
3 4371 1 1 45 LEU HD23 H 0.773 -5.819 2.211 1.00 . A A . 45 LEU HD23 1 1
3 4372 1 1 45 LEU HG H -0.879 -7.379 1.136 1.00 . A A . 45 LEU HG 1 1
3 4373 1 1 45 LEU N N -0.037 -3.714 -1.433 1.00 . A A . 45 LEU N 1 1
3 4374 1 1 45 LEU O O 2.866 -5.672 -1.077 1.00 . A A . 45 LEU O 1 1
3 4375 1 1 46 THR C C 3.682 -5.217 -3.973 1.00 . A A . 46 THR C 1 1
3 4376 1 1 46 THR CA C 2.498 -6.179 -3.820 1.00 . A A . 46 THR CA 1 1
3 4377 1 1 46 THR CB C 1.840 -6.454 -5.187 1.00 . A A . 46 THR CB 1 1
3 4378 1 1 46 THR CG2 C 2.828 -6.987 -6.229 1.00 . A A . 46 THR CG2 1 1
3 4379 1 1 46 THR H H 0.566 -5.494 -3.191 1.00 . A A . 46 THR H 1 1
3 4380 1 1 46 THR HA H 2.896 -7.120 -3.447 1.00 . A A . 46 THR HA 1 1
3 4381 1 1 46 THR HB H 1.396 -5.536 -5.571 1.00 . A A . 46 THR HB 1 1
3 4382 1 1 46 THR HG1 H 0.106 -7.046 -4.548 1.00 . A A . 46 THR HG1 1 1
3 4383 1 1 46 THR HG21 H 3.320 -7.882 -5.855 1.00 . A A . 46 THR HG21 1 1
3 4384 1 1 46 THR HG22 H 2.285 -7.231 -7.146 1.00 . A A . 46 THR HG22 1 1
3 4385 1 1 46 THR HG23 H 3.573 -6.231 -6.453 1.00 . A A . 46 THR HG23 1 1
3 4386 1 1 46 THR N N 1.504 -5.675 -2.855 1.00 . A A . 46 THR N 1 1
3 4387 1 1 46 THR O O 4.836 -5.650 -3.991 1.00 . A A . 46 THR O 1 1
3 4388 1 1 46 THR OG1 O 0.831 -7.436 -5.054 1.00 . A A . 46 THR OG1 1 1
3 4389 1 1 47 GLU C C 5.387 -2.800 -2.868 1.00 . A A . 47 GLU C 1 1
3 4390 1 1 47 GLU CA C 4.499 -2.892 -4.125 1.00 . A A . 47 GLU CA 1 1
3 4391 1 1 47 GLU CB C 3.879 -1.533 -4.499 1.00 . A A . 47 GLU CB 1 1
3 4392 1 1 47 GLU CD C 5.608 -0.815 -6.292 1.00 . A A . 47 GLU CD 1 1
3 4393 1 1 47 GLU CG C 4.896 -0.478 -4.962 1.00 . A A . 47 GLU CG 1 1
3 4394 1 1 47 GLU H H 2.473 -3.592 -3.999 1.00 . A A . 47 GLU H 1 1
3 4395 1 1 47 GLU HA H 5.149 -3.191 -4.944 1.00 . A A . 47 GLU HA 1 1
3 4396 1 1 47 GLU HB2 H 3.149 -1.677 -5.298 1.00 . A A . 47 GLU HB2 1 1
3 4397 1 1 47 GLU HB3 H 3.338 -1.148 -3.637 1.00 . A A . 47 GLU HB3 1 1
3 4398 1 1 47 GLU HG2 H 4.362 0.465 -5.086 1.00 . A A . 47 GLU HG2 1 1
3 4399 1 1 47 GLU HG3 H 5.641 -0.329 -4.177 1.00 . A A . 47 GLU HG3 1 1
3 4400 1 1 47 GLU N N 3.440 -3.902 -4.013 1.00 . A A . 47 GLU N 1 1
3 4401 1 1 47 GLU O O 6.601 -2.624 -2.992 1.00 . A A . 47 GLU O 1 1
3 4402 1 1 47 GLU OE1 O 6.621 -0.146 -6.613 1.00 . A A . 47 GLU OE1 1 1
3 4403 1 1 47 GLU OE2 O 5.171 -1.728 -7.033 1.00 . A A . 47 GLU OE2 1 1
3 4404 1 1 48 ILE C C 6.595 -4.311 -0.545 1.00 . A A . 48 ILE C 1 1
3 4405 1 1 48 ILE CA C 5.619 -3.131 -0.426 1.00 . A A . 48 ILE CA 1 1
3 4406 1 1 48 ILE CB C 4.713 -3.290 0.824 1.00 . A A . 48 ILE CB 1 1
3 4407 1 1 48 ILE CD1 C 2.658 -2.305 2.012 1.00 . A A . 48 ILE CD1 1 1
3 4408 1 1 48 ILE CG1 C 3.833 -2.041 1.063 1.00 . A A . 48 ILE CG1 1 1
3 4409 1 1 48 ILE CG2 C 5.548 -3.586 2.084 1.00 . A A . 48 ILE CG2 1 1
3 4410 1 1 48 ILE H H 3.821 -3.114 -1.620 1.00 . A A . 48 ILE H 1 1
3 4411 1 1 48 ILE HA H 6.218 -2.229 -0.299 1.00 . A A . 48 ILE HA 1 1
3 4412 1 1 48 ILE HB H 4.052 -4.140 0.657 1.00 . A A . 48 ILE HB 1 1
3 4413 1 1 48 ILE HD11 H 2.114 -3.194 1.699 1.00 . A A . 48 ILE HD11 1 1
3 4414 1 1 48 ILE HD12 H 3.010 -2.452 3.031 1.00 . A A . 48 ILE HD12 1 1
3 4415 1 1 48 ILE HD13 H 1.977 -1.459 1.998 1.00 . A A . 48 ILE HD13 1 1
3 4416 1 1 48 ILE HG12 H 4.442 -1.223 1.444 1.00 . A A . 48 ILE HG12 1 1
3 4417 1 1 48 ILE HG13 H 3.414 -1.711 0.114 1.00 . A A . 48 ILE HG13 1 1
3 4418 1 1 48 ILE HG21 H 4.909 -3.645 2.962 1.00 . A A . 48 ILE HG21 1 1
3 4419 1 1 48 ILE HG22 H 6.053 -4.549 1.994 1.00 . A A . 48 ILE HG22 1 1
3 4420 1 1 48 ILE HG23 H 6.288 -2.803 2.237 1.00 . A A . 48 ILE HG23 1 1
3 4421 1 1 48 ILE N N 4.828 -3.001 -1.665 1.00 . A A . 48 ILE N 1 1
3 4422 1 1 48 ILE O O 7.793 -4.157 -0.295 1.00 . A A . 48 ILE O 1 1
3 4423 1 1 49 LYS C C 8.016 -6.541 -2.200 1.00 . A A . 49 LYS C 1 1
3 4424 1 1 49 LYS CA C 6.905 -6.705 -1.154 1.00 . A A . 49 LYS CA 1 1
3 4425 1 1 49 LYS CB C 5.995 -7.887 -1.501 1.00 . A A . 49 LYS CB 1 1
3 4426 1 1 49 LYS CD C 4.194 -9.473 -0.703 1.00 . A A . 49 LYS CD 1 1
3 4427 1 1 49 LYS CE C 3.330 -9.975 0.463 1.00 . A A . 49 LYS CE 1 1
3 4428 1 1 49 LYS CG C 5.144 -8.335 -0.297 1.00 . A A . 49 LYS CG 1 1
3 4429 1 1 49 LYS H H 5.108 -5.515 -1.173 1.00 . A A . 49 LYS H 1 1
3 4430 1 1 49 LYS HA H 7.408 -6.931 -0.211 1.00 . A A . 49 LYS HA 1 1
3 4431 1 1 49 LYS HB2 H 5.336 -7.614 -2.330 1.00 . A A . 49 LYS HB2 1 1
3 4432 1 1 49 LYS HB3 H 6.613 -8.726 -1.822 1.00 . A A . 49 LYS HB3 1 1
3 4433 1 1 49 LYS HD2 H 3.529 -9.103 -1.484 1.00 . A A . 49 LYS HD2 1 1
3 4434 1 1 49 LYS HD3 H 4.765 -10.304 -1.122 1.00 . A A . 49 LYS HD3 1 1
3 4435 1 1 49 LYS HE2 H 2.861 -9.117 0.954 1.00 . A A . 49 LYS HE2 1 1
3 4436 1 1 49 LYS HE3 H 2.531 -10.591 0.046 1.00 . A A . 49 LYS HE3 1 1
3 4437 1 1 49 LYS HG2 H 5.813 -8.678 0.490 1.00 . A A . 49 LYS HG2 1 1
3 4438 1 1 49 LYS HG3 H 4.549 -7.503 0.088 1.00 . A A . 49 LYS HG3 1 1
3 4439 1 1 49 LYS HZ1 H 3.504 -11.201 2.128 1.00 . A A . 49 LYS HZ1 1 1
3 4440 1 1 49 LYS HZ2 H 4.641 -11.497 1.002 1.00 . A A . 49 LYS HZ2 1 1
3 4441 1 1 49 LYS HZ3 H 4.753 -10.173 1.970 1.00 . A A . 49 LYS HZ3 1 1
3 4442 1 1 49 LYS N N 6.103 -5.478 -0.983 1.00 . A A . 49 LYS N 1 1
3 4443 1 1 49 LYS NZ N 4.107 -10.767 1.448 1.00 . A A . 49 LYS NZ 1 1
3 4444 1 1 49 LYS O O 9.136 -6.986 -1.953 1.00 . A A . 49 LYS O 1 1
3 4445 1 1 50 ARG C C 9.897 -4.667 -3.783 1.00 . A A . 50 ARG C 1 1
3 4446 1 1 50 ARG CA C 8.759 -5.515 -4.355 1.00 . A A . 50 ARG CA 1 1
3 4447 1 1 50 ARG CB C 8.098 -4.750 -5.513 1.00 . A A . 50 ARG CB 1 1
3 4448 1 1 50 ARG CD C 6.463 -4.691 -7.376 1.00 . A A . 50 ARG CD 1 1
3 4449 1 1 50 ARG CG C 7.241 -5.622 -6.443 1.00 . A A . 50 ARG CG 1 1
3 4450 1 1 50 ARG CZ C 4.551 -4.903 -8.949 1.00 . A A . 50 ARG CZ 1 1
3 4451 1 1 50 ARG H H 6.785 -5.572 -3.468 1.00 . A A . 50 ARG H 1 1
3 4452 1 1 50 ARG HA H 9.225 -6.424 -4.743 1.00 . A A . 50 ARG HA 1 1
3 4453 1 1 50 ARG HB2 H 7.484 -3.951 -5.097 1.00 . A A . 50 ARG HB2 1 1
3 4454 1 1 50 ARG HB3 H 8.877 -4.285 -6.117 1.00 . A A . 50 ARG HB3 1 1
3 4455 1 1 50 ARG HD2 H 5.843 -4.050 -6.757 1.00 . A A . 50 ARG HD2 1 1
3 4456 1 1 50 ARG HD3 H 7.160 -4.067 -7.938 1.00 . A A . 50 ARG HD3 1 1
3 4457 1 1 50 ARG HE H 5.827 -6.373 -8.520 1.00 . A A . 50 ARG HE 1 1
3 4458 1 1 50 ARG HG2 H 7.886 -6.283 -7.026 1.00 . A A . 50 ARG HG2 1 1
3 4459 1 1 50 ARG HG3 H 6.539 -6.226 -5.864 1.00 . A A . 50 ARG HG3 1 1
3 4460 1 1 50 ARG HH11 H 4.653 -3.051 -8.129 1.00 . A A . 50 ARG HH11 1 1
3 4461 1 1 50 ARG HH12 H 3.359 -3.321 -9.278 1.00 . A A . 50 ARG HH12 1 1
3 4462 1 1 50 ARG HH21 H 4.146 -6.596 -9.943 1.00 . A A . 50 ARG HH21 1 1
3 4463 1 1 50 ARG HH22 H 3.076 -5.260 -10.262 1.00 . A A . 50 ARG HH22 1 1
3 4464 1 1 50 ARG N N 7.748 -5.861 -3.324 1.00 . A A . 50 ARG N 1 1
3 4465 1 1 50 ARG NE N 5.598 -5.413 -8.321 1.00 . A A . 50 ARG NE 1 1
3 4466 1 1 50 ARG NH1 N 4.154 -3.670 -8.779 1.00 . A A . 50 ARG NH1 1 1
3 4467 1 1 50 ARG NH2 N 3.873 -5.641 -9.779 1.00 . A A . 50 ARG NH2 1 1
3 4468 1 1 50 ARG O O 11.069 -5.002 -3.971 1.00 . A A . 50 ARG O 1 1
3 4469 1 1 51 LEU C C 11.372 -3.436 -1.336 1.00 . A A . 51 LEU C 1 1
3 4470 1 1 51 LEU CA C 10.547 -2.712 -2.410 1.00 . A A . 51 LEU CA 1 1
3 4471 1 1 51 LEU CB C 9.833 -1.473 -1.829 1.00 . A A . 51 LEU CB 1 1
3 4472 1 1 51 LEU CD1 C 11.178 0.401 -2.878 1.00 . A A . 51 LEU CD1 1 1
3 4473 1 1 51 LEU CD2 C 9.216 -0.490 -4.120 1.00 . A A . 51 LEU CD2 1 1
3 4474 1 1 51 LEU CG C 9.787 -0.223 -2.728 1.00 . A A . 51 LEU CG 1 1
3 4475 1 1 51 LEU H H 8.579 -3.389 -2.931 1.00 . A A . 51 LEU H 1 1
3 4476 1 1 51 LEU HA H 11.262 -2.384 -3.169 1.00 . A A . 51 LEU HA 1 1
3 4477 1 1 51 LEU HB2 H 8.816 -1.734 -1.539 1.00 . A A . 51 LEU HB2 1 1
3 4478 1 1 51 LEU HB3 H 10.364 -1.191 -0.923 1.00 . A A . 51 LEU HB3 1 1
3 4479 1 1 51 LEU HD11 H 11.109 1.304 -3.481 1.00 . A A . 51 LEU HD11 1 1
3 4480 1 1 51 LEU HD12 H 11.560 0.666 -1.892 1.00 . A A . 51 LEU HD12 1 1
3 4481 1 1 51 LEU HD13 H 11.863 -0.293 -3.361 1.00 . A A . 51 LEU HD13 1 1
3 4482 1 1 51 LEU HD21 H 8.217 -0.914 -4.027 1.00 . A A . 51 LEU HD21 1 1
3 4483 1 1 51 LEU HD22 H 9.143 0.448 -4.670 1.00 . A A . 51 LEU HD22 1 1
3 4484 1 1 51 LEU HD23 H 9.849 -1.178 -4.679 1.00 . A A . 51 LEU HD23 1 1
3 4485 1 1 51 LEU HG H 9.145 0.516 -2.250 1.00 . A A . 51 LEU HG 1 1
3 4486 1 1 51 LEU N N 9.564 -3.603 -3.042 1.00 . A A . 51 LEU N 1 1
3 4487 1 1 51 LEU O O 12.595 -3.283 -1.308 1.00 . A A . 51 LEU O 1 1
3 4488 1 1 52 LYS C C 12.399 -6.094 -0.156 1.00 . A A . 52 LYS C 1 1
3 4489 1 1 52 LYS CA C 11.441 -5.098 0.495 1.00 . A A . 52 LYS CA 1 1
3 4490 1 1 52 LYS CB C 10.435 -5.841 1.388 1.00 . A A . 52 LYS CB 1 1
3 4491 1 1 52 LYS CD C 9.001 -5.776 3.438 1.00 . A A . 52 LYS CD 1 1
3 4492 1 1 52 LYS CE C 8.497 -4.920 4.600 1.00 . A A . 52 LYS CE 1 1
3 4493 1 1 52 LYS CG C 9.832 -4.934 2.466 1.00 . A A . 52 LYS CG 1 1
3 4494 1 1 52 LYS H H 9.723 -4.309 -0.551 1.00 . A A . 52 LYS H 1 1
3 4495 1 1 52 LYS HA H 12.065 -4.458 1.122 1.00 . A A . 52 LYS HA 1 1
3 4496 1 1 52 LYS HB2 H 9.637 -6.270 0.778 1.00 . A A . 52 LYS HB2 1 1
3 4497 1 1 52 LYS HB3 H 10.951 -6.661 1.889 1.00 . A A . 52 LYS HB3 1 1
3 4498 1 1 52 LYS HD2 H 8.148 -6.209 2.911 1.00 . A A . 52 LYS HD2 1 1
3 4499 1 1 52 LYS HD3 H 9.631 -6.573 3.839 1.00 . A A . 52 LYS HD3 1 1
3 4500 1 1 52 LYS HE2 H 9.297 -4.254 4.941 1.00 . A A . 52 LYS HE2 1 1
3 4501 1 1 52 LYS HE3 H 7.662 -4.306 4.250 1.00 . A A . 52 LYS HE3 1 1
3 4502 1 1 52 LYS HG2 H 10.633 -4.462 3.030 1.00 . A A . 52 LYS HG2 1 1
3 4503 1 1 52 LYS HG3 H 9.215 -4.160 2.017 1.00 . A A . 52 LYS HG3 1 1
3 4504 1 1 52 LYS HZ1 H 8.852 -6.236 6.164 1.00 . A A . 52 LYS HZ1 1 1
3 4505 1 1 52 LYS HZ2 H 7.542 -5.282 6.418 1.00 . A A . 52 LYS HZ2 1 1
3 4506 1 1 52 LYS HZ3 H 7.461 -6.539 5.361 1.00 . A A . 52 LYS HZ3 1 1
3 4507 1 1 52 LYS N N 10.737 -4.266 -0.495 1.00 . A A . 52 LYS N 1 1
3 4508 1 1 52 LYS NZ N 8.063 -5.794 5.713 1.00 . A A . 52 LYS NZ 1 1
3 4509 1 1 52 LYS O O 13.524 -6.229 0.321 1.00 . A A . 52 LYS O 1 1
3 4510 1 1 53 ALA C C 14.106 -6.990 -2.576 1.00 . A A . 53 ALA C 1 1
3 4511 1 1 53 ALA CA C 12.858 -7.680 -1.987 1.00 . A A . 53 ALA CA 1 1
3 4512 1 1 53 ALA CB C 12.019 -8.375 -3.073 1.00 . A A . 53 ALA CB 1 1
3 4513 1 1 53 ALA H H 11.050 -6.616 -1.574 1.00 . A A . 53 ALA H 1 1
3 4514 1 1 53 ALA HA H 13.214 -8.452 -1.296 1.00 . A A . 53 ALA HA 1 1
3 4515 1 1 53 ALA HB1 H 12.635 -9.108 -3.601 1.00 . A A . 53 ALA HB1 1 1
3 4516 1 1 53 ALA HB2 H 11.177 -8.898 -2.616 1.00 . A A . 53 ALA HB2 1 1
3 4517 1 1 53 ALA HB3 H 11.636 -7.649 -3.788 1.00 . A A . 53 ALA HB3 1 1
3 4518 1 1 53 ALA N N 12.002 -6.742 -1.254 1.00 . A A . 53 ALA N 1 1
3 4519 1 1 53 ALA O O 15.213 -7.503 -2.418 1.00 . A A . 53 ALA O 1 1
3 4520 1 1 54 ALA C C 16.037 -4.569 -2.582 1.00 . A A . 54 ALA C 1 1
3 4521 1 1 54 ALA CA C 15.069 -5.018 -3.697 1.00 . A A . 54 ALA CA 1 1
3 4522 1 1 54 ALA CB C 14.499 -3.819 -4.466 1.00 . A A . 54 ALA CB 1 1
3 4523 1 1 54 ALA H H 13.008 -5.446 -3.302 1.00 . A A . 54 ALA H 1 1
3 4524 1 1 54 ALA HA H 15.638 -5.632 -4.395 1.00 . A A . 54 ALA HA 1 1
3 4525 1 1 54 ALA HB1 H 13.888 -3.197 -3.807 1.00 . A A . 54 ALA HB1 1 1
3 4526 1 1 54 ALA HB2 H 15.318 -3.215 -4.869 1.00 . A A . 54 ALA HB2 1 1
3 4527 1 1 54 ALA HB3 H 13.891 -4.179 -5.297 1.00 . A A . 54 ALA HB3 1 1
3 4528 1 1 54 ALA N N 13.950 -5.806 -3.181 1.00 . A A . 54 ALA N 1 1
3 4529 1 1 54 ALA O O 17.253 -4.729 -2.709 1.00 . A A . 54 ALA O 1 1
3 4530 1 1 55 ASN C C 17.040 -4.806 0.343 1.00 . A A . 55 ASN C 1 1
3 4531 1 1 55 ASN CA C 16.255 -3.631 -0.288 1.00 . A A . 55 ASN CA 1 1
3 4532 1 1 55 ASN CB C 15.245 -2.970 0.679 1.00 . A A . 55 ASN CB 1 1
3 4533 1 1 55 ASN CG C 15.867 -2.199 1.833 1.00 . A A . 55 ASN CG 1 1
3 4534 1 1 55 ASN H H 14.486 -3.967 -1.438 1.00 . A A . 55 ASN H 1 1
3 4535 1 1 55 ASN HA H 16.982 -2.876 -0.603 1.00 . A A . 55 ASN HA 1 1
3 4536 1 1 55 ASN HB2 H 14.647 -2.271 0.101 1.00 . A A . 55 ASN HB2 1 1
3 4537 1 1 55 ASN HB3 H 14.578 -3.725 1.094 1.00 . A A . 55 ASN HB3 1 1
3 4538 1 1 55 ASN HD21 H 14.502 -0.718 1.702 1.00 . A A . 55 ASN HD21 1 1
3 4539 1 1 55 ASN HD22 H 15.742 -0.537 2.937 1.00 . A A . 55 ASN HD22 1 1
3 4540 1 1 55 ASN N N 15.495 -4.072 -1.462 1.00 . A A . 55 ASN N 1 1
3 4541 1 1 55 ASN ND2 N 15.330 -1.046 2.169 1.00 . A A . 55 ASN ND2 1 1
3 4542 1 1 55 ASN O O 18.248 -4.703 0.568 1.00 . A A . 55 ASN O 1 1
3 4543 1 1 55 ASN OD1 O 16.832 -2.617 2.452 1.00 . A A . 55 ASN OD1 1 1
3 4544 1 1 56 GLN C C 18.109 -7.754 0.169 1.00 . A A . 56 GLN C 1 1
3 4545 1 1 56 GLN CA C 17.019 -7.171 1.089 1.00 . A A . 56 GLN CA 1 1
3 4546 1 1 56 GLN CB C 15.906 -8.192 1.393 1.00 . A A . 56 GLN CB 1 1
3 4547 1 1 56 GLN CD C 15.307 -10.438 2.492 1.00 . A A . 56 GLN CD 1 1
3 4548 1 1 56 GLN CG C 16.422 -9.503 2.009 1.00 . A A . 56 GLN CG 1 1
3 4549 1 1 56 GLN H H 15.395 -5.980 0.352 1.00 . A A . 56 GLN H 1 1
3 4550 1 1 56 GLN HA H 17.502 -6.914 2.034 1.00 . A A . 56 GLN HA 1 1
3 4551 1 1 56 GLN HB2 H 15.210 -7.730 2.097 1.00 . A A . 56 GLN HB2 1 1
3 4552 1 1 56 GLN HB3 H 15.369 -8.424 0.469 1.00 . A A . 56 GLN HB3 1 1
3 4553 1 1 56 GLN HE21 H 16.620 -11.777 3.252 1.00 . A A . 56 GLN HE21 1 1
3 4554 1 1 56 GLN HE22 H 14.912 -12.183 3.404 1.00 . A A . 56 GLN HE22 1 1
3 4555 1 1 56 GLN HG2 H 17.022 -10.044 1.275 1.00 . A A . 56 GLN HG2 1 1
3 4556 1 1 56 GLN HG3 H 17.062 -9.274 2.863 1.00 . A A . 56 GLN HG3 1 1
3 4557 1 1 56 GLN N N 16.392 -5.956 0.548 1.00 . A A . 56 GLN N 1 1
3 4558 1 1 56 GLN NE2 N 15.647 -11.560 3.094 1.00 . A A . 56 GLN NE2 1 1
3 4559 1 1 56 GLN O O 19.129 -8.253 0.659 1.00 . A A . 56 GLN O 1 1
3 4560 1 1 56 GLN OE1 O 14.111 -10.195 2.334 1.00 . A A . 56 GLN OE1 1 1
3 4561 1 1 57 ALA C C 20.198 -7.401 -2.187 1.00 . A A . 57 ALA C 1 1
3 4562 1 1 57 ALA CA C 18.886 -8.216 -2.133 1.00 . A A . 57 ALA CA 1 1
3 4563 1 1 57 ALA CB C 18.201 -8.261 -3.506 1.00 . A A . 57 ALA CB 1 1
3 4564 1 1 57 ALA H H 17.054 -7.314 -1.509 1.00 . A A . 57 ALA H 1 1
3 4565 1 1 57 ALA HA H 19.144 -9.239 -1.854 1.00 . A A . 57 ALA HA 1 1
3 4566 1 1 57 ALA HB1 H 18.888 -8.676 -4.246 1.00 . A A . 57 ALA HB1 1 1
3 4567 1 1 57 ALA HB2 H 17.323 -8.905 -3.458 1.00 . A A . 57 ALA HB2 1 1
3 4568 1 1 57 ALA HB3 H 17.903 -7.255 -3.811 1.00 . A A . 57 ALA HB3 1 1
3 4569 1 1 57 ALA N N 17.927 -7.690 -1.156 1.00 . A A . 57 ALA N 1 1
3 4570 1 1 57 ALA O O 21.273 -7.992 -2.310 1.00 . A A . 57 ALA O 1 1
3 4571 1 1 58 LEU C C 22.008 -5.217 -0.652 1.00 . A A . 58 LEU C 1 1
3 4572 1 1 58 LEU CA C 21.321 -5.209 -2.028 1.00 . A A . 58 LEU CA 1 1
3 4573 1 1 58 LEU CB C 20.974 -3.806 -2.570 1.00 . A A . 58 LEU CB 1 1
3 4574 1 1 58 LEU CD1 C 21.419 -2.005 -0.824 1.00 . A A . 58 LEU CD1 1 1
3 4575 1 1 58 LEU CD2 C 19.411 -1.820 -2.237 1.00 . A A . 58 LEU CD2 1 1
3 4576 1 1 58 LEU CG C 20.350 -2.818 -1.559 1.00 . A A . 58 LEU CG 1 1
3 4577 1 1 58 LEU H H 19.217 -5.641 -2.006 1.00 . A A . 58 LEU H 1 1
3 4578 1 1 58 LEU HA H 22.051 -5.630 -2.729 1.00 . A A . 58 LEU HA 1 1
3 4579 1 1 58 LEU HB2 H 21.880 -3.356 -2.975 1.00 . A A . 58 LEU HB2 1 1
3 4580 1 1 58 LEU HB3 H 20.294 -3.930 -3.413 1.00 . A A . 58 LEU HB3 1 1
3 4581 1 1 58 LEU HD11 H 20.948 -1.441 -0.027 1.00 . A A . 58 LEU HD11 1 1
3 4582 1 1 58 LEU HD12 H 22.167 -2.652 -0.377 1.00 . A A . 58 LEU HD12 1 1
3 4583 1 1 58 LEU HD13 H 21.921 -1.324 -1.515 1.00 . A A . 58 LEU HD13 1 1
3 4584 1 1 58 LEU HD21 H 18.970 -1.162 -1.488 1.00 . A A . 58 LEU HD21 1 1
3 4585 1 1 58 LEU HD22 H 19.949 -1.228 -2.974 1.00 . A A . 58 LEU HD22 1 1
3 4586 1 1 58 LEU HD23 H 18.605 -2.357 -2.739 1.00 . A A . 58 LEU HD23 1 1
3 4587 1 1 58 LEU HG H 19.761 -3.369 -0.836 1.00 . A A . 58 LEU HG 1 1
3 4588 1 1 58 LEU N N 20.134 -6.069 -2.065 1.00 . A A . 58 LEU N 1 1
3 4589 1 1 58 LEU O O 23.236 -5.221 -0.589 1.00 . A A . 58 LEU O 1 1
3 4590 1 1 59 GLU C C 22.729 -6.397 2.144 1.00 . A A . 59 GLU C 1 1
3 4591 1 1 59 GLU CA C 21.827 -5.195 1.814 1.00 . A A . 59 GLU CA 1 1
3 4592 1 1 59 GLU CB C 20.696 -5.078 2.848 1.00 . A A . 59 GLU CB 1 1
3 4593 1 1 59 GLU CD C 21.093 -2.824 3.934 1.00 . A A . 59 GLU CD 1 1
3 4594 1 1 59 GLU CG C 20.177 -3.645 3.009 1.00 . A A . 59 GLU CG 1 1
3 4595 1 1 59 GLU H H 20.246 -5.246 0.359 1.00 . A A . 59 GLU H 1 1
3 4596 1 1 59 GLU HA H 22.447 -4.300 1.873 1.00 . A A . 59 GLU HA 1 1
3 4597 1 1 59 GLU HB2 H 19.872 -5.729 2.558 1.00 . A A . 59 GLU HB2 1 1
3 4598 1 1 59 GLU HB3 H 21.052 -5.419 3.821 1.00 . A A . 59 GLU HB3 1 1
3 4599 1 1 59 GLU HG2 H 20.095 -3.160 2.032 1.00 . A A . 59 GLU HG2 1 1
3 4600 1 1 59 GLU HG3 H 19.181 -3.693 3.444 1.00 . A A . 59 GLU HG3 1 1
3 4601 1 1 59 GLU N N 21.257 -5.270 0.457 1.00 . A A . 59 GLU N 1 1
3 4602 1 1 59 GLU O O 23.804 -6.214 2.720 1.00 . A A . 59 GLU O 1 1
3 4603 1 1 59 GLU OE1 O 22.193 -2.405 3.508 1.00 . A A . 59 GLU OE1 1 1
3 4604 1 1 59 GLU OE2 O 20.728 -2.586 5.111 1.00 . A A . 59 GLU OE2 1 1
3 4605 1 1 60 GLN C C 24.457 -8.861 1.161 1.00 . A A . 60 GLN C 1 1
3 4606 1 1 60 GLN CA C 23.153 -8.829 1.988 1.00 . A A . 60 GLN CA 1 1
3 4607 1 1 60 GLN CB C 22.298 -10.085 1.752 1.00 . A A . 60 GLN CB 1 1
3 4608 1 1 60 GLN CD C 20.892 -11.417 0.105 1.00 . A A . 60 GLN CD 1 1
3 4609 1 1 60 GLN CG C 21.952 -10.334 0.276 1.00 . A A . 60 GLN CG 1 1
3 4610 1 1 60 GLN H H 21.446 -7.717 1.292 1.00 . A A . 60 GLN H 1 1
3 4611 1 1 60 GLN HA H 23.438 -8.823 3.042 1.00 . A A . 60 GLN HA 1 1
3 4612 1 1 60 GLN HB2 H 22.834 -10.958 2.132 1.00 . A A . 60 GLN HB2 1 1
3 4613 1 1 60 GLN HB3 H 21.375 -9.989 2.332 1.00 . A A . 60 GLN HB3 1 1
3 4614 1 1 60 GLN HE21 H 19.390 -10.132 0.520 1.00 . A A . 60 GLN HE21 1 1
3 4615 1 1 60 GLN HE22 H 18.923 -11.805 0.165 1.00 . A A . 60 GLN HE22 1 1
3 4616 1 1 60 GLN HG2 H 21.575 -9.414 -0.166 1.00 . A A . 60 GLN HG2 1 1
3 4617 1 1 60 GLN HG3 H 22.852 -10.637 -0.266 1.00 . A A . 60 GLN HG3 1 1
3 4618 1 1 60 GLN N N 22.345 -7.619 1.750 1.00 . A A . 60 GLN N 1 1
3 4619 1 1 60 GLN NE2 N 19.629 -11.092 0.285 1.00 . A A . 60 GLN NE2 1 1
3 4620 1 1 60 GLN O O 25.433 -9.496 1.563 1.00 . A A . 60 GLN O 1 1
3 4621 1 1 60 GLN OE1 O 21.179 -12.576 -0.175 1.00 . A A . 60 GLN OE1 1 1
3 4622 1 1 61 ALA C C 26.795 -7.135 -0.243 1.00 . A A . 61 ALA C 1 1
3 4623 1 1 61 ALA CA C 25.678 -8.031 -0.832 1.00 . A A . 61 ALA CA 1 1
3 4624 1 1 61 ALA CB C 25.215 -7.528 -2.205 1.00 . A A . 61 ALA CB 1 1
3 4625 1 1 61 ALA H H 23.674 -7.629 -0.241 1.00 . A A . 61 ALA H 1 1
3 4626 1 1 61 ALA HA H 26.107 -9.026 -0.964 1.00 . A A . 61 ALA HA 1 1
3 4627 1 1 61 ALA HB1 H 24.843 -6.501 -2.135 1.00 . A A . 61 ALA HB1 1 1
3 4628 1 1 61 ALA HB2 H 26.054 -7.543 -2.903 1.00 . A A . 61 ALA HB2 1 1
3 4629 1 1 61 ALA HB3 H 24.423 -8.171 -2.592 1.00 . A A . 61 ALA HB3 1 1
3 4630 1 1 61 ALA N N 24.502 -8.147 0.028 1.00 . A A . 61 ALA N 1 1
3 4631 1 1 61 ALA O O 27.942 -7.222 -0.688 1.00 . A A . 61 ALA O 1 1
3 4632 1 1 62 ARG C C 28.106 -5.966 2.698 1.00 . A A . 62 ARG C 1 1
3 4633 1 1 62 ARG CA C 27.435 -5.380 1.437 1.00 . A A . 62 ARG CA 1 1
3 4634 1 1 62 ARG CB C 26.727 -4.042 1.751 1.00 . A A . 62 ARG CB 1 1
3 4635 1 1 62 ARG CD C 27.072 -3.046 -0.621 1.00 . A A . 62 ARG CD 1 1
3 4636 1 1 62 ARG CG C 26.101 -3.333 0.536 1.00 . A A . 62 ARG CG 1 1
3 4637 1 1 62 ARG CZ C 29.443 -2.258 -0.270 1.00 . A A . 62 ARG CZ 1 1
3 4638 1 1 62 ARG H H 25.517 -6.270 1.058 1.00 . A A . 62 ARG H 1 1
3 4639 1 1 62 ARG HA H 28.255 -5.176 0.751 1.00 . A A . 62 ARG HA 1 1
3 4640 1 1 62 ARG HB2 H 25.937 -4.230 2.486 1.00 . A A . 62 ARG HB2 1 1
3 4641 1 1 62 ARG HB3 H 27.449 -3.360 2.204 1.00 . A A . 62 ARG HB3 1 1
3 4642 1 1 62 ARG HD2 H 27.490 -3.988 -0.989 1.00 . A A . 62 ARG HD2 1 1
3 4643 1 1 62 ARG HD3 H 26.492 -2.612 -1.437 1.00 . A A . 62 ARG HD3 1 1
3 4644 1 1 62 ARG HE H 27.834 -1.192 0.113 1.00 . A A . 62 ARG HE 1 1
3 4645 1 1 62 ARG HG2 H 25.287 -3.944 0.161 1.00 . A A . 62 ARG HG2 1 1
3 4646 1 1 62 ARG HG3 H 25.659 -2.393 0.872 1.00 . A A . 62 ARG HG3 1 1
3 4647 1 1 62 ARG HH11 H 29.447 -4.078 -1.108 1.00 . A A . 62 ARG HH11 1 1
3 4648 1 1 62 ARG HH12 H 31.016 -3.405 -0.754 1.00 . A A . 62 ARG HH12 1 1
3 4649 1 1 62 ARG HH21 H 29.774 -0.439 0.474 1.00 . A A . 62 ARG HH21 1 1
3 4650 1 1 62 ARG HH22 H 31.213 -1.387 0.158 1.00 . A A . 62 ARG HH22 1 1
3 4651 1 1 62 ARG N N 26.487 -6.294 0.760 1.00 . A A . 62 ARG N 1 1
3 4652 1 1 62 ARG NE N 28.134 -2.096 -0.230 1.00 . A A . 62 ARG NE 1 1
3 4653 1 1 62 ARG NH1 N 30.012 -3.341 -0.721 1.00 . A A . 62 ARG NH1 1 1
3 4654 1 1 62 ARG NH2 N 30.210 -1.298 0.149 1.00 . A A . 62 ARG NH2 1 1
3 4655 1 1 62 ARG O O 28.863 -5.261 3.367 1.00 . A A . 62 ARG O 1 1
3 4656 1 1 63 ARG C C 28.929 -9.308 4.021 1.00 . A A . 63 ARG C 1 1
3 4657 1 1 63 ARG CA C 28.290 -7.929 4.265 1.00 . A A . 63 ARG CA 1 1
3 4658 1 1 63 ARG CB C 27.153 -7.936 5.307 1.00 . A A . 63 ARG CB 1 1
3 4659 1 1 63 ARG CD C 24.837 -8.787 5.942 1.00 . A A . 63 ARG CD 1 1
3 4660 1 1 63 ARG CG C 25.867 -8.635 4.819 1.00 . A A . 63 ARG CG 1 1
3 4661 1 1 63 ARG CZ C 24.676 -10.047 8.103 1.00 . A A . 63 ARG CZ 1 1
3 4662 1 1 63 ARG H H 27.207 -7.737 2.425 1.00 . A A . 63 ARG H 1 1
3 4663 1 1 63 ARG HA H 29.103 -7.343 4.697 1.00 . A A . 63 ARG HA 1 1
3 4664 1 1 63 ARG HB2 H 27.509 -8.417 6.220 1.00 . A A . 63 ARG HB2 1 1
3 4665 1 1 63 ARG HB3 H 26.906 -6.901 5.557 1.00 . A A . 63 ARG HB3 1 1
3 4666 1 1 63 ARG HD2 H 24.664 -7.815 6.405 1.00 . A A . 63 ARG HD2 1 1
3 4667 1 1 63 ARG HD3 H 23.899 -9.130 5.505 1.00 . A A . 63 ARG HD3 1 1
3 4668 1 1 63 ARG HE H 26.133 -10.262 6.777 1.00 . A A . 63 ARG HE 1 1
3 4669 1 1 63 ARG HG2 H 25.423 -8.038 4.024 1.00 . A A . 63 ARG HG2 1 1
3 4670 1 1 63 ARG HG3 H 26.106 -9.618 4.413 1.00 . A A . 63 ARG HG3 1 1
3 4671 1 1 63 ARG HH11 H 23.134 -8.804 7.833 1.00 . A A . 63 ARG HH11 1 1
3 4672 1 1 63 ARG HH12 H 23.104 -9.719 9.321 1.00 . A A . 63 ARG HH12 1 1
3 4673 1 1 63 ARG HH21 H 26.067 -11.369 8.706 1.00 . A A . 63 ARG HH21 1 1
3 4674 1 1 63 ARG HH22 H 24.726 -11.136 9.795 1.00 . A A . 63 ARG HH22 1 1
3 4675 1 1 63 ARG N N 27.841 -7.238 3.031 1.00 . A A . 63 ARG N 1 1
3 4676 1 1 63 ARG NE N 25.280 -9.759 6.964 1.00 . A A . 63 ARG NE 1 1
3 4677 1 1 63 ARG NH1 N 23.555 -9.475 8.454 1.00 . A A . 63 ARG NH1 1 1
3 4678 1 1 63 ARG NH2 N 25.191 -10.919 8.926 1.00 . A A . 63 ARG NH2 1 1
3 4679 1 1 63 ARG O O 28.682 -10.269 4.752 1.00 . A A . 63 ARG O 1 1
3 4680 1 1 64 GLU C C 31.550 -10.983 3.785 1.00 . A A . 64 GLU C 1 1
3 4681 1 1 64 GLU CA C 30.588 -10.584 2.645 1.00 . A A . 64 GLU CA 1 1
3 4682 1 1 64 GLU CB C 31.327 -10.326 1.316 1.00 . A A . 64 GLU CB 1 1
3 4683 1 1 64 GLU CD C 33.631 -11.559 1.367 1.00 . A A . 64 GLU CD 1 1
3 4684 1 1 64 GLU CG C 32.183 -11.506 0.812 1.00 . A A . 64 GLU CG 1 1
3 4685 1 1 64 GLU H H 29.894 -8.560 2.434 1.00 . A A . 64 GLU H 1 1
3 4686 1 1 64 GLU HA H 29.931 -11.438 2.485 1.00 . A A . 64 GLU HA 1 1
3 4687 1 1 64 GLU HB2 H 30.566 -10.121 0.563 1.00 . A A . 64 GLU HB2 1 1
3 4688 1 1 64 GLU HB3 H 31.934 -9.424 1.405 1.00 . A A . 64 GLU HB3 1 1
3 4689 1 1 64 GLU HG2 H 31.659 -12.444 1.014 1.00 . A A . 64 GLU HG2 1 1
3 4690 1 1 64 GLU HG3 H 32.252 -11.414 -0.274 1.00 . A A . 64 GLU HG3 1 1
3 4691 1 1 64 GLU N N 29.758 -9.401 2.975 1.00 . A A . 64 GLU N 1 1
3 4692 1 1 64 GLU O O 32.193 -10.093 4.388 1.00 . A A . 64 GLU O 1 1
3 4693 1 1 64 GLU OXT O 31.638 -12.195 4.086 1.00 . A A . 64 GLU OXT 1 1
3 4694 1 1 64 GLU OE1 O 34.150 -12.680 1.610 1.00 . A A . 64 GLU OE1 1 1
3 4695 1 1 64 GLU OE2 O 34.302 -10.499 1.493 1.00 . A A . 64 GLU OE2 1 1
3 4696 2 1 1 GLY C C 6.804 -22.741 -2.732 1.00 . B B . 101 GLY C 1 1
3 4697 2 1 1 GLY CA C 7.698 -23.968 -2.577 1.00 . B B . 101 GLY CA 1 1
3 4698 2 1 1 GLY H1 H 8.322 -25.266 -1.103 1.00 . B B . 101 GLY H1 1 1
3 4699 2 1 1 GLY H2 H 6.785 -24.739 -0.904 1.00 . B B . 101 GLY H2 1 1
3 4700 2 1 1 GLY H3 H 8.038 -23.748 -0.558 1.00 . B B . 101 GLY H3 1 1
3 4701 2 1 1 GLY HA2 H 8.711 -23.700 -2.875 1.00 . B B . 101 GLY HA2 1 1
3 4702 2 1 1 GLY HA3 H 7.337 -24.753 -3.237 1.00 . B B . 101 GLY HA3 1 1
3 4703 2 1 1 GLY N N 7.714 -24.468 -1.184 1.00 . B B . 101 GLY N 1 1
3 4704 2 1 1 GLY O O 6.552 -22.038 -1.749 1.00 . B B . 101 GLY O 1 1
3 4705 2 1 2 PRO C C 4.099 -21.333 -3.457 1.00 . B B . 102 PRO C 1 1
3 4706 2 1 2 PRO CA C 5.424 -21.322 -4.246 1.00 . B B . 102 PRO CA 1 1
3 4707 2 1 2 PRO CB C 5.174 -21.359 -5.759 1.00 . B B . 102 PRO CB 1 1
3 4708 2 1 2 PRO CD C 6.664 -23.129 -5.197 1.00 . B B . 102 PRO CD 1 1
3 4709 2 1 2 PRO CG C 6.397 -22.107 -6.296 1.00 . B B . 102 PRO CG 1 1
3 4710 2 1 2 PRO HA H 5.965 -20.405 -4.019 1.00 . B B . 102 PRO HA 1 1
3 4711 2 1 2 PRO HB2 H 4.267 -21.929 -5.974 1.00 . B B . 102 PRO HB2 1 1
3 4712 2 1 2 PRO HB3 H 5.101 -20.360 -6.183 1.00 . B B . 102 PRO HB3 1 1
3 4713 2 1 2 PRO HD2 H 6.024 -23.999 -5.336 1.00 . B B . 102 PRO HD2 1 1
3 4714 2 1 2 PRO HD3 H 7.712 -23.422 -5.218 1.00 . B B . 102 PRO HD3 1 1
3 4715 2 1 2 PRO HG2 H 6.195 -22.598 -7.246 1.00 . B B . 102 PRO HG2 1 1
3 4716 2 1 2 PRO HG3 H 7.242 -21.422 -6.382 1.00 . B B . 102 PRO HG3 1 1
3 4717 2 1 2 PRO N N 6.311 -22.458 -3.955 1.00 . B B . 102 PRO N 1 1
3 4718 2 1 2 PRO O O 3.605 -22.394 -3.060 1.00 . B B . 102 PRO O 1 1
3 4719 2 1 3 GLY C C 2.016 -18.648 -1.845 1.00 . B B . 103 GLY C 1 1
3 4720 2 1 3 GLY CA C 2.202 -19.977 -2.594 1.00 . B B . 103 GLY CA 1 1
3 4721 2 1 3 GLY H H 3.945 -19.337 -3.659 1.00 . B B . 103 GLY H 1 1
3 4722 2 1 3 GLY HA2 H 1.413 -20.062 -3.339 1.00 . B B . 103 GLY HA2 1 1
3 4723 2 1 3 GLY HA3 H 2.062 -20.775 -1.863 1.00 . B B . 103 GLY HA3 1 1
3 4724 2 1 3 GLY N N 3.505 -20.151 -3.262 1.00 . B B . 103 GLY N 1 1
3 4725 2 1 3 GLY O O 0.889 -18.293 -1.498 1.00 . B B . 103 GLY O 1 1
3 4726 2 1 4 SER C C 2.496 -15.429 -1.791 1.00 . B B . 104 SER C 1 1
3 4727 2 1 4 SER CA C 3.076 -16.579 -0.945 1.00 . B B . 104 SER CA 1 1
3 4728 2 1 4 SER CB C 4.496 -16.225 -0.480 1.00 . B B . 104 SER CB 1 1
3 4729 2 1 4 SER H H 3.996 -18.244 -1.900 1.00 . B B . 104 SER H 1 1
3 4730 2 1 4 SER HA H 2.441 -16.666 -0.066 1.00 . B B . 104 SER HA 1 1
3 4731 2 1 4 SER HB2 H 4.490 -15.255 0.017 1.00 . B B . 104 SER HB2 1 1
3 4732 2 1 4 SER HB3 H 4.832 -16.976 0.235 1.00 . B B . 104 SER HB3 1 1
3 4733 2 1 4 SER HG H 6.298 -15.963 -1.228 1.00 . B B . 104 SER HG 1 1
3 4734 2 1 4 SER N N 3.094 -17.889 -1.621 1.00 . B B . 104 SER N 1 1
3 4735 2 1 4 SER O O 2.130 -14.383 -1.244 1.00 . B B . 104 SER O 1 1
3 4736 2 1 4 SER OG O 5.402 -16.182 -1.575 1.00 . B B . 104 SER OG 1 1
3 4737 2 1 5 TYR C C 0.316 -14.536 -4.010 1.00 . B B . 105 TYR C 1 1
3 4738 2 1 5 TYR CA C 1.851 -14.666 -4.084 1.00 . B B . 105 TYR CA 1 1
3 4739 2 1 5 TYR CB C 2.277 -15.105 -5.498 1.00 . B B . 105 TYR CB 1 1
3 4740 2 1 5 TYR CD1 C 4.331 -16.603 -5.538 1.00 . B B . 105 TYR CD1 1 1
3 4741 2 1 5 TYR CD2 C 4.608 -14.222 -5.969 1.00 . B B . 105 TYR CD2 1 1
3 4742 2 1 5 TYR CE1 C 5.720 -16.787 -5.692 1.00 . B B . 105 TYR CE1 1 1
3 4743 2 1 5 TYR CE2 C 5.992 -14.403 -6.130 1.00 . B B . 105 TYR CE2 1 1
3 4744 2 1 5 TYR CG C 3.771 -15.317 -5.679 1.00 . B B . 105 TYR CG 1 1
3 4745 2 1 5 TYR CZ C 6.555 -15.689 -5.992 1.00 . B B . 105 TYR CZ 1 1
3 4746 2 1 5 TYR H H 2.736 -16.494 -3.475 1.00 . B B . 105 TYR H 1 1
3 4747 2 1 5 TYR HA H 2.281 -13.678 -3.898 1.00 . B B . 105 TYR HA 1 1
3 4748 2 1 5 TYR HB2 H 1.757 -16.024 -5.756 1.00 . B B . 105 TYR HB2 1 1
3 4749 2 1 5 TYR HB3 H 1.947 -14.346 -6.209 1.00 . B B . 105 TYR HB3 1 1
3 4750 2 1 5 TYR HD1 H 3.695 -17.442 -5.297 1.00 . B B . 105 TYR HD1 1 1
3 4751 2 1 5 TYR HD2 H 4.184 -13.233 -6.070 1.00 . B B . 105 TYR HD2 1 1
3 4752 2 1 5 TYR HE1 H 6.156 -17.772 -5.575 1.00 . B B . 105 TYR HE1 1 1
3 4753 2 1 5 TYR HE2 H 6.631 -13.564 -6.362 1.00 . B B . 105 TYR HE2 1 1
3 4754 2 1 5 TYR HH H 8.162 -16.795 -5.970 1.00 . B B . 105 TYR HH 1 1
3 4755 2 1 5 TYR N N 2.397 -15.618 -3.109 1.00 . B B . 105 TYR N 1 1
3 4756 2 1 5 TYR O O -0.387 -15.443 -3.550 1.00 . B B . 105 TYR O 1 1
3 4757 2 1 5 TYR OH O 7.901 -15.866 -6.143 1.00 . B B . 105 TYR OH 1 1
3 4758 2 1 6 ASP C C -2.178 -14.214 -5.828 1.00 . B B . 106 ASP C 1 1
3 4759 2 1 6 ASP CA C -1.662 -13.239 -4.745 1.00 . B B . 106 ASP CA 1 1
3 4760 2 1 6 ASP CB C -1.931 -11.772 -5.128 1.00 . B B . 106 ASP CB 1 1
3 4761 2 1 6 ASP CG C -3.401 -11.455 -5.470 1.00 . B B . 106 ASP CG 1 1
3 4762 2 1 6 ASP H H 0.395 -12.720 -4.898 1.00 . B B . 106 ASP H 1 1
3 4763 2 1 6 ASP HA H -2.186 -13.443 -3.814 1.00 . B B . 106 ASP HA 1 1
3 4764 2 1 6 ASP HB2 H -1.623 -11.142 -4.290 1.00 . B B . 106 ASP HB2 1 1
3 4765 2 1 6 ASP HB3 H -1.309 -11.518 -5.984 1.00 . B B . 106 ASP HB3 1 1
3 4766 2 1 6 ASP N N -0.220 -13.424 -4.525 1.00 . B B . 106 ASP N 1 1
3 4767 2 1 6 ASP O O -1.696 -14.209 -6.966 1.00 . B B . 106 ASP O 1 1
3 4768 2 1 6 ASP OD1 O -3.657 -10.380 -6.064 1.00 . B B . 106 ASP OD1 1 1
3 4769 2 1 6 ASP OD2 O -4.303 -12.267 -5.150 1.00 . B B . 106 ASP OD2 1 1
3 4770 2 1 7 ALA C C -5.380 -15.751 -6.354 1.00 . B B . 107 ALA C 1 1
3 4771 2 1 7 ALA CA C -3.851 -15.989 -6.342 1.00 . B B . 107 ALA CA 1 1
3 4772 2 1 7 ALA CB C -3.429 -17.402 -5.917 1.00 . B B . 107 ALA CB 1 1
3 4773 2 1 7 ALA H H -3.482 -14.985 -4.511 1.00 . B B . 107 ALA H 1 1
3 4774 2 1 7 ALA HA H -3.517 -15.839 -7.371 1.00 . B B . 107 ALA HA 1 1
3 4775 2 1 7 ALA HB1 H -3.759 -17.596 -4.900 1.00 . B B . 107 ALA HB1 1 1
3 4776 2 1 7 ALA HB2 H -3.873 -18.132 -6.593 1.00 . B B . 107 ALA HB2 1 1
3 4777 2 1 7 ALA HB3 H -2.340 -17.495 -5.965 1.00 . B B . 107 ALA HB3 1 1
3 4778 2 1 7 ALA N N -3.177 -15.024 -5.472 1.00 . B B . 107 ALA N 1 1
3 4779 2 1 7 ALA O O -6.175 -16.692 -6.264 1.00 . B B . 107 ALA O 1 1
3 4780 2 1 8 ALA C C -7.656 -14.361 -4.720 1.00 . B B . 108 ALA C 1 1
3 4781 2 1 8 ALA CA C -7.152 -13.988 -6.134 1.00 . B B . 108 ALA CA 1 1
3 4782 2 1 8 ALA CB C -8.092 -14.359 -7.294 1.00 . B B . 108 ALA CB 1 1
3 4783 2 1 8 ALA H H -5.062 -13.763 -6.399 1.00 . B B . 108 ALA H 1 1
3 4784 2 1 8 ALA HA H -7.083 -12.899 -6.124 1.00 . B B . 108 ALA HA 1 1
3 4785 2 1 8 ALA HB1 H -7.663 -14.025 -8.236 1.00 . B B . 108 ALA HB1 1 1
3 4786 2 1 8 ALA HB2 H -8.251 -15.437 -7.325 1.00 . B B . 108 ALA HB2 1 1
3 4787 2 1 8 ALA HB3 H -9.055 -13.868 -7.149 1.00 . B B . 108 ALA HB3 1 1
3 4788 2 1 8 ALA N N -5.788 -14.470 -6.391 1.00 . B B . 108 ALA N 1 1
3 4789 2 1 8 ALA O O -8.808 -14.766 -4.526 1.00 . B B . 108 ALA O 1 1
3 4790 2 1 9 LEU C C -8.057 -13.565 -1.676 1.00 . B B . 109 LEU C 1 1
3 4791 2 1 9 LEU CA C -7.040 -14.553 -2.311 1.00 . B B . 109 LEU CA 1 1
3 4792 2 1 9 LEU CB C -5.710 -14.723 -1.530 1.00 . B B . 109 LEU CB 1 1
3 4793 2 1 9 LEU CD1 C -4.903 -12.331 -1.076 1.00 . B B . 109 LEU CD1 1 1
3 4794 2 1 9 LEU CD2 C -3.296 -14.191 -1.097 1.00 . B B . 109 LEU CD2 1 1
3 4795 2 1 9 LEU CG C -4.593 -13.677 -1.721 1.00 . B B . 109 LEU CG 1 1
3 4796 2 1 9 LEU H H -5.864 -13.872 -3.958 1.00 . B B . 109 LEU H 1 1
3 4797 2 1 9 LEU HA H -7.525 -15.530 -2.298 1.00 . B B . 109 LEU HA 1 1
3 4798 2 1 9 LEU HB2 H -5.923 -14.795 -0.463 1.00 . B B . 109 LEU HB2 1 1
3 4799 2 1 9 LEU HB3 H -5.296 -15.678 -1.843 1.00 . B B . 109 LEU HB3 1 1
3 4800 2 1 9 LEU HD11 H -5.152 -12.455 -0.023 1.00 . B B . 109 LEU HD11 1 1
3 4801 2 1 9 LEU HD12 H -4.031 -11.683 -1.149 1.00 . B B . 109 LEU HD12 1 1
3 4802 2 1 9 LEU HD13 H -5.732 -11.854 -1.592 1.00 . B B . 109 LEU HD13 1 1
3 4803 2 1 9 LEU HD21 H -3.016 -15.146 -1.545 1.00 . B B . 109 LEU HD21 1 1
3 4804 2 1 9 LEU HD22 H -2.491 -13.472 -1.269 1.00 . B B . 109 LEU HD22 1 1
3 4805 2 1 9 LEU HD23 H -3.427 -14.330 -0.022 1.00 . B B . 109 LEU HD23 1 1
3 4806 2 1 9 LEU HG H -4.407 -13.534 -2.783 1.00 . B B . 109 LEU HG 1 1
3 4807 2 1 9 LEU N N -6.769 -14.257 -3.724 1.00 . B B . 109 LEU N 1 1
3 4808 2 1 9 LEU O O -8.174 -12.418 -2.133 1.00 . B B . 109 LEU O 1 1
3 4809 2 1 10 PRO C C -9.389 -11.965 0.703 1.00 . B B . 110 PRO C 1 1
3 4810 2 1 10 PRO CA C -9.914 -13.174 -0.085 1.00 . B B . 110 PRO CA 1 1
3 4811 2 1 10 PRO CB C -10.731 -14.128 0.791 1.00 . B B . 110 PRO CB 1 1
3 4812 2 1 10 PRO CD C -8.822 -15.297 -0.023 1.00 . B B . 110 PRO CD 1 1
3 4813 2 1 10 PRO CG C -9.701 -15.163 1.223 1.00 . B B . 110 PRO CG 1 1
3 4814 2 1 10 PRO HA H -10.565 -12.810 -0.882 1.00 . B B . 110 PRO HA 1 1
3 4815 2 1 10 PRO HB2 H -11.190 -13.623 1.643 1.00 . B B . 110 PRO HB2 1 1
3 4816 2 1 10 PRO HB3 H -11.501 -14.614 0.190 1.00 . B B . 110 PRO HB3 1 1
3 4817 2 1 10 PRO HD2 H -7.815 -15.598 0.269 1.00 . B B . 110 PRO HD2 1 1
3 4818 2 1 10 PRO HD3 H -9.260 -16.036 -0.695 1.00 . B B . 110 PRO HD3 1 1
3 4819 2 1 10 PRO HG2 H -9.119 -14.762 2.051 1.00 . B B . 110 PRO HG2 1 1
3 4820 2 1 10 PRO HG3 H -10.166 -16.109 1.497 1.00 . B B . 110 PRO HG3 1 1
3 4821 2 1 10 PRO N N -8.842 -13.983 -0.662 1.00 . B B . 110 PRO N 1 1
3 4822 2 1 10 PRO O O -8.245 -11.931 1.165 1.00 . B B . 110 PRO O 1 1
3 4823 2 1 11 ILE C C -9.415 -9.913 3.019 1.00 . B B . 111 ILE C 1 1
3 4824 2 1 11 ILE CA C -9.939 -9.710 1.585 1.00 . B B . 111 ILE CA 1 1
3 4825 2 1 11 ILE CB C -11.155 -8.759 1.531 1.00 . B B . 111 ILE CB 1 1
3 4826 2 1 11 ILE CD1 C -11.679 -6.268 1.621 1.00 . B B . 111 ILE CD1 1 1
3 4827 2 1 11 ILE CG1 C -10.772 -7.386 2.115 1.00 . B B . 111 ILE CG1 1 1
3 4828 2 1 11 ILE CG2 C -12.411 -9.334 2.209 1.00 . B B . 111 ILE CG2 1 1
3 4829 2 1 11 ILE H H -11.187 -11.071 0.492 1.00 . B B . 111 ILE H 1 1
3 4830 2 1 11 ILE HA H -9.141 -9.233 1.023 1.00 . B B . 111 ILE HA 1 1
3 4831 2 1 11 ILE HB H -11.392 -8.613 0.477 1.00 . B B . 111 ILE HB 1 1
3 4832 2 1 11 ILE HD11 H -11.650 -6.247 0.532 1.00 . B B . 111 ILE HD11 1 1
3 4833 2 1 11 ILE HD12 H -12.701 -6.415 1.967 1.00 . B B . 111 ILE HD12 1 1
3 4834 2 1 11 ILE HD13 H -11.312 -5.319 2.010 1.00 . B B . 111 ILE HD13 1 1
3 4835 2 1 11 ILE HG12 H -10.799 -7.413 3.203 1.00 . B B . 111 ILE HG12 1 1
3 4836 2 1 11 ILE HG13 H -9.758 -7.132 1.796 1.00 . B B . 111 ILE HG13 1 1
3 4837 2 1 11 ILE HG21 H -12.716 -10.260 1.714 1.00 . B B . 111 ILE HG21 1 1
3 4838 2 1 11 ILE HG22 H -12.233 -9.534 3.262 1.00 . B B . 111 ILE HG22 1 1
3 4839 2 1 11 ILE HG23 H -13.238 -8.630 2.121 1.00 . B B . 111 ILE HG23 1 1
3 4840 2 1 11 ILE N N -10.261 -10.970 0.895 1.00 . B B . 111 ILE N 1 1
3 4841 2 1 11 ILE O O -8.552 -9.167 3.477 1.00 . B B . 111 ILE O 1 1
3 4842 2 1 12 ASP C C -8.018 -11.702 5.200 1.00 . B B . 112 ASP C 1 1
3 4843 2 1 12 ASP CA C -9.498 -11.280 5.090 1.00 . B B . 112 ASP CA 1 1
3 4844 2 1 12 ASP CB C -10.438 -12.381 5.615 1.00 . B B . 112 ASP CB 1 1
3 4845 2 1 12 ASP CG C -10.399 -12.549 7.142 1.00 . B B . 112 ASP CG 1 1
3 4846 2 1 12 ASP H H -10.594 -11.523 3.272 1.00 . B B . 112 ASP H 1 1
3 4847 2 1 12 ASP HA H -9.625 -10.388 5.702 1.00 . B B . 112 ASP HA 1 1
3 4848 2 1 12 ASP HB2 H -11.461 -12.122 5.341 1.00 . B B . 112 ASP HB2 1 1
3 4849 2 1 12 ASP HB3 H -10.188 -13.324 5.123 1.00 . B B . 112 ASP HB3 1 1
3 4850 2 1 12 ASP N N -9.893 -10.946 3.716 1.00 . B B . 112 ASP N 1 1
3 4851 2 1 12 ASP O O -7.406 -11.531 6.255 1.00 . B B . 112 ASP O 1 1
3 4852 2 1 12 ASP OD1 O -10.298 -11.540 7.877 1.00 . B B . 112 ASP OD1 1 1
3 4853 2 1 12 ASP OD2 O -10.533 -13.707 7.610 1.00 . B B . 112 ASP OD2 1 1
3 4854 2 1 13 GLU C C -5.212 -11.167 3.688 1.00 . B B . 113 GLU C 1 1
3 4855 2 1 13 GLU CA C -5.982 -12.458 4.018 1.00 . B B . 113 GLU CA 1 1
3 4856 2 1 13 GLU CB C -5.680 -13.561 2.990 1.00 . B B . 113 GLU CB 1 1
3 4857 2 1 13 GLU CD C -5.661 -15.495 4.709 1.00 . B B . 113 GLU CD 1 1
3 4858 2 1 13 GLU CG C -6.215 -14.948 3.377 1.00 . B B . 113 GLU CG 1 1
3 4859 2 1 13 GLU H H -7.972 -12.292 3.262 1.00 . B B . 113 GLU H 1 1
3 4860 2 1 13 GLU HA H -5.609 -12.792 4.987 1.00 . B B . 113 GLU HA 1 1
3 4861 2 1 13 GLU HB2 H -6.114 -13.286 2.031 1.00 . B B . 113 GLU HB2 1 1
3 4862 2 1 13 GLU HB3 H -4.603 -13.621 2.849 1.00 . B B . 113 GLU HB3 1 1
3 4863 2 1 13 GLU HG2 H -7.302 -14.895 3.427 1.00 . B B . 113 GLU HG2 1 1
3 4864 2 1 13 GLU HG3 H -5.971 -15.646 2.577 1.00 . B B . 113 GLU HG3 1 1
3 4865 2 1 13 GLU N N -7.426 -12.211 4.114 1.00 . B B . 113 GLU N 1 1
3 4866 2 1 13 GLU O O -4.374 -10.743 4.477 1.00 . B B . 113 GLU O 1 1
3 4867 2 1 13 GLU OE1 O -4.467 -15.281 5.027 1.00 . B B . 113 GLU OE1 1 1
3 4868 2 1 13 GLU OE2 O -6.412 -16.187 5.441 1.00 . B B . 113 GLU OE2 1 1
3 4869 2 1 14 LEU C C -4.723 -8.143 3.045 1.00 . B B . 114 LEU C 1 1
3 4870 2 1 14 LEU CA C -4.677 -9.361 2.096 1.00 . B B . 114 LEU CA 1 1
3 4871 2 1 14 LEU CB C -5.026 -9.001 0.640 1.00 . B B . 114 LEU CB 1 1
3 4872 2 1 14 LEU CD1 C -6.408 -6.920 0.253 1.00 . B B . 114 LEU CD1 1 1
3 4873 2 1 14 LEU CD2 C -7.070 -9.021 -0.852 1.00 . B B . 114 LEU CD2 1 1
3 4874 2 1 14 LEU CG C -6.441 -8.439 0.415 1.00 . B B . 114 LEU CG 1 1
3 4875 2 1 14 LEU H H -6.217 -10.869 1.959 1.00 . B B . 114 LEU H 1 1
3 4876 2 1 14 LEU HA H -3.646 -9.708 2.072 1.00 . B B . 114 LEU HA 1 1
3 4877 2 1 14 LEU HB2 H -4.294 -8.285 0.272 1.00 . B B . 114 LEU HB2 1 1
3 4878 2 1 14 LEU HB3 H -4.900 -9.897 0.042 1.00 . B B . 114 LEU HB3 1 1
3 4879 2 1 14 LEU HD11 H -5.932 -6.467 1.124 1.00 . B B . 114 LEU HD11 1 1
3 4880 2 1 14 LEU HD12 H -5.844 -6.657 -0.645 1.00 . B B . 114 LEU HD12 1 1
3 4881 2 1 14 LEU HD13 H -7.427 -6.543 0.162 1.00 . B B . 114 LEU HD13 1 1
3 4882 2 1 14 LEU HD21 H -7.241 -10.085 -0.722 1.00 . B B . 114 LEU HD21 1 1
3 4883 2 1 14 LEU HD22 H -8.022 -8.536 -1.037 1.00 . B B . 114 LEU HD22 1 1
3 4884 2 1 14 LEU HD23 H -6.409 -8.872 -1.706 1.00 . B B . 114 LEU HD23 1 1
3 4885 2 1 14 LEU HG H -7.073 -8.687 1.262 1.00 . B B . 114 LEU HG 1 1
3 4886 2 1 14 LEU N N -5.489 -10.499 2.558 1.00 . B B . 114 LEU N 1 1
3 4887 2 1 14 LEU O O -3.717 -7.451 3.208 1.00 . B B . 114 LEU O 1 1
3 4888 2 1 15 SER C C -5.232 -7.145 6.032 1.00 . B B . 115 SER C 1 1
3 4889 2 1 15 SER CA C -6.020 -6.857 4.736 1.00 . B B . 115 SER CA 1 1
3 4890 2 1 15 SER CB C -7.514 -6.678 5.028 1.00 . B B . 115 SER CB 1 1
3 4891 2 1 15 SER H H -6.649 -8.522 3.530 1.00 . B B . 115 SER H 1 1
3 4892 2 1 15 SER HA H -5.655 -5.913 4.328 1.00 . B B . 115 SER HA 1 1
3 4893 2 1 15 SER HB2 H -8.027 -6.406 4.106 1.00 . B B . 115 SER HB2 1 1
3 4894 2 1 15 SER HB3 H -7.918 -7.624 5.384 1.00 . B B . 115 SER HB3 1 1
3 4895 2 1 15 SER HG H -8.057 -6.155 6.816 1.00 . B B . 115 SER HG 1 1
3 4896 2 1 15 SER N N -5.856 -7.911 3.719 1.00 . B B . 115 SER N 1 1
3 4897 2 1 15 SER O O -4.872 -6.224 6.767 1.00 . B B . 115 SER O 1 1
3 4898 2 1 15 SER OG O -7.765 -5.682 6.004 1.00 . B B . 115 SER OG 1 1
3 4899 2 1 16 ALA C C -2.525 -8.844 6.929 1.00 . B B . 116 ALA C 1 1
3 4900 2 1 16 ALA CA C -4.002 -8.836 7.377 1.00 . B B . 116 ALA CA 1 1
3 4901 2 1 16 ALA CB C -4.440 -10.212 7.893 1.00 . B B . 116 ALA CB 1 1
3 4902 2 1 16 ALA H H -5.229 -9.133 5.668 1.00 . B B . 116 ALA H 1 1
3 4903 2 1 16 ALA HA H -4.081 -8.132 8.210 1.00 . B B . 116 ALA HA 1 1
3 4904 2 1 16 ALA HB1 H -5.495 -10.193 8.159 1.00 . B B . 116 ALA HB1 1 1
3 4905 2 1 16 ALA HB2 H -4.285 -10.969 7.120 1.00 . B B . 116 ALA HB2 1 1
3 4906 2 1 16 ALA HB3 H -3.854 -10.478 8.777 1.00 . B B . 116 ALA HB3 1 1
3 4907 2 1 16 ALA N N -4.918 -8.419 6.309 1.00 . B B . 116 ALA N 1 1
3 4908 2 1 16 ALA O O -1.648 -8.481 7.712 1.00 . B B . 116 ALA O 1 1
3 4909 2 1 17 LEU C C -0.137 -7.945 5.175 1.00 . B B . 117 LEU C 1 1
3 4910 2 1 17 LEU CA C -0.858 -9.298 5.151 1.00 . B B . 117 LEU CA 1 1
3 4911 2 1 17 LEU CB C -0.865 -9.892 3.723 1.00 . B B . 117 LEU CB 1 1
3 4912 2 1 17 LEU CD1 C -1.387 -12.315 4.396 1.00 . B B . 117 LEU CD1 1 1
3 4913 2 1 17 LEU CD2 C -0.389 -11.822 2.184 1.00 . B B . 117 LEU CD2 1 1
3 4914 2 1 17 LEU CG C -0.446 -11.373 3.645 1.00 . B B . 117 LEU CG 1 1
3 4915 2 1 17 LEU H H -2.987 -9.573 5.099 1.00 . B B . 117 LEU H 1 1
3 4916 2 1 17 LEU HA H -0.283 -9.962 5.796 1.00 . B B . 117 LEU HA 1 1
3 4917 2 1 17 LEU HB2 H -1.845 -9.764 3.272 1.00 . B B . 117 LEU HB2 1 1
3 4918 2 1 17 LEU HB3 H -0.157 -9.329 3.114 1.00 . B B . 117 LEU HB3 1 1
3 4919 2 1 17 LEU HD11 H -2.375 -12.298 3.942 1.00 . B B . 117 LEU HD11 1 1
3 4920 2 1 17 LEU HD12 H -0.994 -13.332 4.348 1.00 . B B . 117 LEU HD12 1 1
3 4921 2 1 17 LEU HD13 H -1.460 -12.021 5.441 1.00 . B B . 117 LEU HD13 1 1
3 4922 2 1 17 LEU HD21 H -0.069 -12.862 2.143 1.00 . B B . 117 LEU HD21 1 1
3 4923 2 1 17 LEU HD22 H -1.369 -11.731 1.712 1.00 . B B . 117 LEU HD22 1 1
3 4924 2 1 17 LEU HD23 H 0.324 -11.211 1.639 1.00 . B B . 117 LEU HD23 1 1
3 4925 2 1 17 LEU HG H 0.554 -11.471 4.065 1.00 . B B . 117 LEU HG 1 1
3 4926 2 1 17 LEU N N -2.230 -9.218 5.678 1.00 . B B . 117 LEU N 1 1
3 4927 2 1 17 LEU O O 1.034 -7.902 5.543 1.00 . B B . 117 LEU O 1 1
3 4928 2 1 18 LEU C C 0.161 -5.140 6.433 1.00 . B B . 118 LEU C 1 1
3 4929 2 1 18 LEU CA C -0.219 -5.493 4.981 1.00 . B B . 118 LEU CA 1 1
3 4930 2 1 18 LEU CB C -1.137 -4.451 4.309 1.00 . B B . 118 LEU CB 1 1
3 4931 2 1 18 LEU CD1 C -2.403 -2.959 5.966 1.00 . B B . 118 LEU CD1 1 1
3 4932 2 1 18 LEU CD2 C -3.562 -3.851 3.983 1.00 . B B . 118 LEU CD2 1 1
3 4933 2 1 18 LEU CG C -2.479 -4.163 5.017 1.00 . B B . 118 LEU CG 1 1
3 4934 2 1 18 LEU H H -1.771 -6.924 4.533 1.00 . B B . 118 LEU H 1 1
3 4935 2 1 18 LEU HA H 0.717 -5.496 4.425 1.00 . B B . 118 LEU HA 1 1
3 4936 2 1 18 LEU HB2 H -0.579 -3.519 4.202 1.00 . B B . 118 LEU HB2 1 1
3 4937 2 1 18 LEU HB3 H -1.344 -4.801 3.296 1.00 . B B . 118 LEU HB3 1 1
3 4938 2 1 18 LEU HD11 H -3.366 -2.820 6.458 1.00 . B B . 118 LEU HD11 1 1
3 4939 2 1 18 LEU HD12 H -1.651 -3.122 6.734 1.00 . B B . 118 LEU HD12 1 1
3 4940 2 1 18 LEU HD13 H -2.151 -2.055 5.412 1.00 . B B . 118 LEU HD13 1 1
3 4941 2 1 18 LEU HD21 H -4.511 -3.681 4.496 1.00 . B B . 118 LEU HD21 1 1
3 4942 2 1 18 LEU HD22 H -3.294 -2.958 3.420 1.00 . B B . 118 LEU HD22 1 1
3 4943 2 1 18 LEU HD23 H -3.687 -4.691 3.302 1.00 . B B . 118 LEU HD23 1 1
3 4944 2 1 18 LEU HG H -2.793 -5.037 5.582 1.00 . B B . 118 LEU HG 1 1
3 4945 2 1 18 LEU N N -0.816 -6.834 4.866 1.00 . B B . 118 LEU N 1 1
3 4946 2 1 18 LEU O O 1.201 -4.525 6.670 1.00 . B B . 118 LEU O 1 1
3 4947 2 1 19 ARG C C 0.788 -6.252 9.335 1.00 . B B . 119 ARG C 1 1
3 4948 2 1 19 ARG CA C -0.375 -5.379 8.849 1.00 . B B . 119 ARG CA 1 1
3 4949 2 1 19 ARG CB C -1.642 -5.655 9.675 1.00 . B B . 119 ARG CB 1 1
3 4950 2 1 19 ARG CD C -4.079 -5.124 10.069 1.00 . B B . 119 ARG CD 1 1
3 4951 2 1 19 ARG CG C -2.846 -4.829 9.207 1.00 . B B . 119 ARG CG 1 1
3 4952 2 1 19 ARG CZ C -6.474 -4.441 9.751 1.00 . B B . 119 ARG CZ 1 1
3 4953 2 1 19 ARG H H -1.441 -6.136 7.149 1.00 . B B . 119 ARG H 1 1
3 4954 2 1 19 ARG HA H -0.082 -4.340 9.008 1.00 . B B . 119 ARG HA 1 1
3 4955 2 1 19 ARG HB2 H -1.903 -6.715 9.614 1.00 . B B . 119 ARG HB2 1 1
3 4956 2 1 19 ARG HB3 H -1.438 -5.407 10.718 1.00 . B B . 119 ARG HB3 1 1
3 4957 2 1 19 ARG HD2 H -4.060 -6.171 10.376 1.00 . B B . 119 ARG HD2 1 1
3 4958 2 1 19 ARG HD3 H -4.033 -4.515 10.972 1.00 . B B . 119 ARG HD3 1 1
3 4959 2 1 19 ARG HE H -5.298 -5.156 8.326 1.00 . B B . 119 ARG HE 1 1
3 4960 2 1 19 ARG HG2 H -2.622 -3.761 9.260 1.00 . B B . 119 ARG HG2 1 1
3 4961 2 1 19 ARG HG3 H -3.064 -5.089 8.176 1.00 . B B . 119 ARG HG3 1 1
3 4962 2 1 19 ARG HH11 H -5.918 -4.235 11.659 1.00 . B B . 119 ARG HH11 1 1
3 4963 2 1 19 ARG HH12 H -7.559 -3.763 11.300 1.00 . B B . 119 ARG HH12 1 1
3 4964 2 1 19 ARG HH21 H -7.369 -4.558 7.962 1.00 . B B . 119 ARG HH21 1 1
3 4965 2 1 19 ARG HH22 H -8.372 -4.015 9.278 1.00 . B B . 119 ARG HH22 1 1
3 4966 2 1 19 ARG N N -0.634 -5.589 7.411 1.00 . B B . 119 ARG N 1 1
3 4967 2 1 19 ARG NE N -5.321 -4.893 9.306 1.00 . B B . 119 ARG NE 1 1
3 4968 2 1 19 ARG NH1 N -6.669 -4.124 10.999 1.00 . B B . 119 ARG NH1 1 1
3 4969 2 1 19 ARG NH2 N -7.477 -4.312 8.936 1.00 . B B . 119 ARG NH2 1 1
3 4970 2 1 19 ARG O O 1.656 -5.777 10.063 1.00 . B B . 119 ARG O 1 1
3 4971 2 1 20 GLN C C 3.273 -7.968 8.513 1.00 . B B . 120 GLN C 1 1
3 4972 2 1 20 GLN CA C 1.932 -8.440 9.121 1.00 . B B . 120 GLN CA 1 1
3 4973 2 1 20 GLN CB C 1.470 -9.798 8.565 1.00 . B B . 120 GLN CB 1 1
3 4974 2 1 20 GLN CD C 2.022 -12.266 8.241 1.00 . B B . 120 GLN CD 1 1
3 4975 2 1 20 GLN CG C 2.467 -10.927 8.835 1.00 . B B . 120 GLN CG 1 1
3 4976 2 1 20 GLN H H 0.072 -7.839 8.318 1.00 . B B . 120 GLN H 1 1
3 4977 2 1 20 GLN HA H 2.069 -8.543 10.200 1.00 . B B . 120 GLN HA 1 1
3 4978 2 1 20 GLN HB2 H 0.512 -10.053 9.018 1.00 . B B . 120 GLN HB2 1 1
3 4979 2 1 20 GLN HB3 H 1.334 -9.722 7.487 1.00 . B B . 120 GLN HB3 1 1
3 4980 2 1 20 GLN HE21 H 0.246 -12.288 9.225 1.00 . B B . 120 GLN HE21 1 1
3 4981 2 1 20 GLN HE22 H 0.564 -13.653 8.167 1.00 . B B . 120 GLN HE22 1 1
3 4982 2 1 20 GLN HG2 H 3.421 -10.653 8.392 1.00 . B B . 120 GLN HG2 1 1
3 4983 2 1 20 GLN HG3 H 2.581 -11.040 9.910 1.00 . B B . 120 GLN HG3 1 1
3 4984 2 1 20 GLN N N 0.847 -7.500 8.874 1.00 . B B . 120 GLN N 1 1
3 4985 2 1 20 GLN NE2 N 0.846 -12.771 8.571 1.00 . B B . 120 GLN NE2 1 1
3 4986 2 1 20 GLN O O 4.314 -8.067 9.167 1.00 . B B . 120 GLN O 1 1
3 4987 2 1 20 GLN OE1 O 2.719 -12.882 7.442 1.00 . B B . 120 GLN OE1 1 1
3 4988 2 1 21 GLU C C 4.893 -5.490 7.507 1.00 . B B . 121 GLU C 1 1
3 4989 2 1 21 GLU CA C 4.430 -6.723 6.706 1.00 . B B . 121 GLU CA 1 1
3 4990 2 1 21 GLU CB C 4.126 -6.335 5.248 1.00 . B B . 121 GLU CB 1 1
3 4991 2 1 21 GLU CD C 5.445 -8.210 4.032 1.00 . B B . 121 GLU CD 1 1
3 4992 2 1 21 GLU CG C 4.087 -7.526 4.270 1.00 . B B . 121 GLU CG 1 1
3 4993 2 1 21 GLU H H 2.388 -7.399 6.780 1.00 . B B . 121 GLU H 1 1
3 4994 2 1 21 GLU HA H 5.265 -7.421 6.713 1.00 . B B . 121 GLU HA 1 1
3 4995 2 1 21 GLU HB2 H 3.165 -5.822 5.204 1.00 . B B . 121 GLU HB2 1 1
3 4996 2 1 21 GLU HB3 H 4.887 -5.639 4.898 1.00 . B B . 121 GLU HB3 1 1
3 4997 2 1 21 GLU HG2 H 3.385 -8.270 4.644 1.00 . B B . 121 GLU HG2 1 1
3 4998 2 1 21 GLU HG3 H 3.716 -7.160 3.309 1.00 . B B . 121 GLU HG3 1 1
3 4999 2 1 21 GLU N N 3.255 -7.381 7.312 1.00 . B B . 121 GLU N 1 1
3 5000 2 1 21 GLU O O 6.095 -5.238 7.613 1.00 . B B . 121 GLU O 1 1
3 5001 2 1 21 GLU OE1 O 6.482 -7.763 4.578 1.00 . B B . 121 GLU OE1 1 1
3 5002 2 1 21 GLU OE2 O 5.475 -9.208 3.274 1.00 . B B . 121 GLU OE2 1 1
3 5003 2 1 22 MET C C 4.534 -4.188 10.528 1.00 . B B . 122 MET C 1 1
3 5004 2 1 22 MET CA C 4.250 -3.683 9.093 1.00 . B B . 122 MET CA 1 1
3 5005 2 1 22 MET CB C 3.142 -2.621 9.022 1.00 . B B . 122 MET CB 1 1
3 5006 2 1 22 MET CE C 1.018 -1.278 6.229 1.00 . B B . 122 MET CE 1 1
3 5007 2 1 22 MET CG C 3.298 -1.796 7.738 1.00 . B B . 122 MET CG 1 1
3 5008 2 1 22 MET H H 2.989 -4.988 7.961 1.00 . B B . 122 MET H 1 1
3 5009 2 1 22 MET HA H 5.179 -3.197 8.785 1.00 . B B . 122 MET HA 1 1
3 5010 2 1 22 MET HB2 H 2.163 -3.100 9.055 1.00 . B B . 122 MET HB2 1 1
3 5011 2 1 22 MET HB3 H 3.225 -1.938 9.867 1.00 . B B . 122 MET HB3 1 1
3 5012 2 1 22 MET HE1 H 0.457 -2.088 6.692 1.00 . B B . 122 MET HE1 1 1
3 5013 2 1 22 MET HE2 H 0.314 -0.555 5.813 1.00 . B B . 122 MET HE2 1 1
3 5014 2 1 22 MET HE3 H 1.634 -1.672 5.421 1.00 . B B . 122 MET HE3 1 1
3 5015 2 1 22 MET HG2 H 4.282 -1.324 7.774 1.00 . B B . 122 MET HG2 1 1
3 5016 2 1 22 MET HG3 H 3.285 -2.462 6.875 1.00 . B B . 122 MET HG3 1 1
3 5017 2 1 22 MET N N 3.965 -4.756 8.127 1.00 . B B . 122 MET N 1 1
3 5018 2 1 22 MET O O 4.642 -3.387 11.457 1.00 . B B . 122 MET O 1 1
3 5019 2 1 22 MET SD S 2.068 -0.485 7.483 1.00 . B B . 122 MET SD 1 1
3 5020 2 1 23 GLY C C 4.084 -6.332 13.057 1.00 . B B . 123 GLY C 1 1
3 5021 2 1 23 GLY CA C 5.160 -6.122 11.976 1.00 . B B . 123 GLY CA 1 1
3 5022 2 1 23 GLY H H 4.596 -6.109 9.923 1.00 . B B . 123 GLY H 1 1
3 5023 2 1 23 GLY HA2 H 5.570 -7.105 11.728 1.00 . B B . 123 GLY HA2 1 1
3 5024 2 1 23 GLY HA3 H 5.959 -5.514 12.401 1.00 . B B . 123 GLY HA3 1 1
3 5025 2 1 23 GLY N N 4.706 -5.503 10.722 1.00 . B B . 123 GLY N 1 1
3 5026 2 1 23 GLY O O 4.427 -6.633 14.204 1.00 . B B . 123 GLY O 1 1
3 5027 2 1 24 ASP C C 1.492 -7.934 13.945 1.00 . B B . 124 ASP C 1 1
3 5028 2 1 24 ASP CA C 1.685 -6.424 13.669 1.00 . B B . 124 ASP CA 1 1
3 5029 2 1 24 ASP CB C 0.393 -5.774 13.132 1.00 . B B . 124 ASP CB 1 1
3 5030 2 1 24 ASP CG C -0.679 -5.502 14.207 1.00 . B B . 124 ASP CG 1 1
3 5031 2 1 24 ASP H H 2.564 -5.931 11.778 1.00 . B B . 124 ASP H 1 1
3 5032 2 1 24 ASP HA H 1.935 -5.942 14.617 1.00 . B B . 124 ASP HA 1 1
3 5033 2 1 24 ASP HB2 H 0.654 -4.815 12.676 1.00 . B B . 124 ASP HB2 1 1
3 5034 2 1 24 ASP HB3 H -0.028 -6.408 12.353 1.00 . B B . 124 ASP HB3 1 1
3 5035 2 1 24 ASP N N 2.794 -6.166 12.739 1.00 . B B . 124 ASP N 1 1
3 5036 2 1 24 ASP O O 1.814 -8.784 13.111 1.00 . B B . 124 ASP O 1 1
3 5037 2 1 24 ASP OD1 O -0.481 -5.828 15.402 1.00 . B B . 124 ASP OD1 1 1
3 5038 2 1 24 ASP OD2 O -1.733 -4.916 13.863 1.00 . B B . 124 ASP OD2 1 1
3 5039 2 1 25 ASP C C -0.439 -10.390 14.912 1.00 . B B . 125 ASP C 1 1
3 5040 2 1 25 ASP CA C 0.742 -9.655 15.590 1.00 . B B . 125 ASP CA 1 1
3 5041 2 1 25 ASP CB C 0.563 -9.653 17.118 1.00 . B B . 125 ASP CB 1 1
3 5042 2 1 25 ASP CG C 1.771 -9.116 17.917 1.00 . B B . 125 ASP CG 1 1
3 5043 2 1 25 ASP H H 0.619 -7.515 15.704 1.00 . B B . 125 ASP H 1 1
3 5044 2 1 25 ASP HA H 1.638 -10.232 15.363 1.00 . B B . 125 ASP HA 1 1
3 5045 2 1 25 ASP HB2 H -0.315 -9.055 17.366 1.00 . B B . 125 ASP HB2 1 1
3 5046 2 1 25 ASP HB3 H 0.378 -10.681 17.449 1.00 . B B . 125 ASP HB3 1 1
3 5047 2 1 25 ASP N N 0.945 -8.275 15.116 1.00 . B B . 125 ASP N 1 1
3 5048 2 1 25 ASP O O -0.603 -11.601 15.087 1.00 . B B . 125 ASP O 1 1
3 5049 2 1 25 ASP OD1 O 2.925 -9.133 17.415 1.00 . B B . 125 ASP OD1 1 1
3 5050 2 1 25 ASP OD2 O 1.565 -8.701 19.086 1.00 . B B . 125 ASP OD2 1 1
3 5051 2 1 26 GLY C C -3.161 -9.185 12.563 1.00 . B B . 126 GLY C 1 1
3 5052 2 1 26 GLY CA C -2.450 -10.216 13.453 1.00 . B B . 126 GLY CA 1 1
3 5053 2 1 26 GLY H H -1.069 -8.698 14.020 1.00 . B B . 126 GLY H 1 1
3 5054 2 1 26 GLY HA2 H -2.163 -11.066 12.836 1.00 . B B . 126 GLY HA2 1 1
3 5055 2 1 26 GLY HA3 H -3.159 -10.565 14.198 1.00 . B B . 126 GLY HA3 1 1
3 5056 2 1 26 GLY N N -1.271 -9.681 14.137 1.00 . B B . 126 GLY N 1 1
3 5057 2 1 26 GLY O O -2.628 -8.109 12.279 1.00 . B B . 126 GLY O 1 1
3 5058 2 1 27 GLY C C -6.494 -9.377 10.796 1.00 . B B . 127 GLY C 1 1
3 5059 2 1 27 GLY CA C -5.217 -8.677 11.277 1.00 . B B . 127 GLY CA 1 1
3 5060 2 1 27 GLY H H -4.744 -10.426 12.399 1.00 . B B . 127 GLY H 1 1
3 5061 2 1 27 GLY HA2 H -5.506 -7.781 11.829 1.00 . B B . 127 GLY HA2 1 1
3 5062 2 1 27 GLY HA3 H -4.641 -8.370 10.403 1.00 . B B . 127 GLY HA3 1 1
3 5063 2 1 27 GLY N N -4.373 -9.524 12.123 1.00 . B B . 127 GLY N 1 1
3 5064 2 1 27 GLY O O -6.804 -10.506 11.197 1.00 . B B . 127 GLY O 1 1
3 5065 2 1 28 GLY C C -9.088 -8.198 8.324 1.00 . B B . 128 GLY C 1 1
3 5066 2 1 28 GLY CA C -8.447 -9.219 9.268 1.00 . B B . 128 GLY CA 1 1
3 5067 2 1 28 GLY H H -6.935 -7.776 9.648 1.00 . B B . 128 GLY H 1 1
3 5068 2 1 28 GLY HA2 H -8.192 -10.105 8.691 1.00 . B B . 128 GLY HA2 1 1
3 5069 2 1 28 GLY HA3 H -9.178 -9.495 10.028 1.00 . B B . 128 GLY HA3 1 1
3 5070 2 1 28 GLY N N -7.235 -8.703 9.917 1.00 . B B . 128 GLY N 1 1
3 5071 2 1 28 GLY O O -8.587 -7.080 8.189 1.00 . B B . 128 GLY O 1 1
3 5072 2 1 29 SER C C -11.583 -6.479 7.408 1.00 . B B . 129 SER C 1 1
3 5073 2 1 29 SER CA C -10.914 -7.683 6.723 1.00 . B B . 129 SER CA 1 1
3 5074 2 1 29 SER CB C -11.965 -8.478 5.939 1.00 . B B . 129 SER CB 1 1
3 5075 2 1 29 SER H H -10.539 -9.504 7.796 1.00 . B B . 129 SER H 1 1
3 5076 2 1 29 SER HA H -10.202 -7.301 5.996 1.00 . B B . 129 SER HA 1 1
3 5077 2 1 29 SER HB2 H -12.511 -7.805 5.274 1.00 . B B . 129 SER HB2 1 1
3 5078 2 1 29 SER HB3 H -11.450 -9.207 5.319 1.00 . B B . 129 SER HB3 1 1
3 5079 2 1 29 SER HG H -13.439 -8.507 7.240 1.00 . B B . 129 SER HG 1 1
3 5080 2 1 29 SER N N -10.184 -8.560 7.657 1.00 . B B . 129 SER N 1 1
3 5081 2 1 29 SER O O -12.191 -6.609 8.478 1.00 . B B . 129 SER O 1 1
3 5082 2 1 29 SER OG O -12.875 -9.165 6.785 1.00 . B B . 129 SER OG 1 1
3 5083 2 1 30 GLY C C -13.725 -4.177 6.381 1.00 . B B . 130 GLY C 1 1
3 5084 2 1 30 GLY CA C -12.358 -4.141 7.086 1.00 . B B . 130 GLY CA 1 1
3 5085 2 1 30 GLY H H -10.980 -5.264 5.914 1.00 . B B . 130 GLY H 1 1
3 5086 2 1 30 GLY HA2 H -12.523 -4.092 8.161 1.00 . B B . 130 GLY HA2 1 1
3 5087 2 1 30 GLY HA3 H -11.850 -3.226 6.791 1.00 . B B . 130 GLY HA3 1 1
3 5088 2 1 30 GLY N N -11.521 -5.307 6.767 1.00 . B B . 130 GLY N 1 1
3 5089 2 1 30 GLY O O -13.972 -5.022 5.515 1.00 . B B . 130 GLY O 1 1
3 5090 2 1 31 GLY C C -15.919 -2.466 4.732 1.00 . B B . 131 GLY C 1 1
3 5091 2 1 31 GLY CA C -15.944 -3.101 6.129 1.00 . B B . 131 GLY CA 1 1
3 5092 2 1 31 GLY H H -14.361 -2.591 7.460 1.00 . B B . 131 GLY H 1 1
3 5093 2 1 31 GLY HA2 H -16.414 -4.082 6.050 1.00 . B B . 131 GLY HA2 1 1
3 5094 2 1 31 GLY HA3 H -16.574 -2.493 6.780 1.00 . B B . 131 GLY HA3 1 1
3 5095 2 1 31 GLY N N -14.617 -3.253 6.743 1.00 . B B . 131 GLY N 1 1
3 5096 2 1 31 GLY O O -14.895 -1.963 4.259 1.00 . B B . 131 GLY O 1 1
3 5097 2 1 32 GLY C C -17.565 -0.421 2.647 1.00 . B B . 132 GLY C 1 1
3 5098 2 1 32 GLY CA C -17.259 -1.927 2.706 1.00 . B B . 132 GLY CA 1 1
3 5099 2 1 32 GLY H H -17.867 -2.924 4.496 1.00 . B B . 132 GLY H 1 1
3 5100 2 1 32 GLY HA2 H -16.361 -2.111 2.117 1.00 . B B . 132 GLY HA2 1 1
3 5101 2 1 32 GLY HA3 H -18.087 -2.447 2.224 1.00 . B B . 132 GLY HA3 1 1
3 5102 2 1 32 GLY N N -17.071 -2.486 4.054 1.00 . B B . 132 GLY N 1 1
3 5103 2 1 32 GLY O O -17.609 0.148 1.555 1.00 . B B . 132 GLY O 1 1
3 5104 2 1 33 SER C C -16.851 2.540 3.477 1.00 . B B . 133 SER C 1 1
3 5105 2 1 33 SER CA C -18.066 1.690 3.871 1.00 . B B . 133 SER CA 1 1
3 5106 2 1 33 SER CB C -18.519 2.074 5.285 1.00 . B B . 133 SER CB 1 1
3 5107 2 1 33 SER H H -17.726 -0.273 4.656 1.00 . B B . 133 SER H 1 1
3 5108 2 1 33 SER HA H -18.877 1.920 3.178 1.00 . B B . 133 SER HA 1 1
3 5109 2 1 33 SER HB2 H -17.707 1.882 5.987 1.00 . B B . 133 SER HB2 1 1
3 5110 2 1 33 SER HB3 H -18.756 3.138 5.318 1.00 . B B . 133 SER HB3 1 1
3 5111 2 1 33 SER HG H -20.441 1.655 5.174 1.00 . B B . 133 SER HG 1 1
3 5112 2 1 33 SER N N -17.782 0.240 3.792 1.00 . B B . 133 SER N 1 1
3 5113 2 1 33 SER O O -15.706 2.156 3.729 1.00 . B B . 133 SER O 1 1
3 5114 2 1 33 SER OG O -19.663 1.333 5.684 1.00 . B B . 133 SER OG 1 1
3 5115 2 1 34 MET C C -14.998 5.032 3.501 1.00 . B B . 134 MET C 1 1
3 5116 2 1 34 MET CA C -16.022 4.640 2.418 1.00 . B B . 134 MET CA 1 1
3 5117 2 1 34 MET CB C -16.656 5.890 1.795 1.00 . B B . 134 MET CB 1 1
3 5118 2 1 34 MET CE C -16.035 3.785 -1.412 1.00 . B B . 134 MET CE 1 1
3 5119 2 1 34 MET CG C -17.148 5.617 0.366 1.00 . B B . 134 MET CG 1 1
3 5120 2 1 34 MET H H -18.039 4.007 2.743 1.00 . B B . 134 MET H 1 1
3 5121 2 1 34 MET HA H -15.471 4.129 1.632 1.00 . B B . 134 MET HA 1 1
3 5122 2 1 34 MET HB2 H -17.484 6.234 2.418 1.00 . B B . 134 MET HB2 1 1
3 5123 2 1 34 MET HB3 H -15.916 6.689 1.740 1.00 . B B . 134 MET HB3 1 1
3 5124 2 1 34 MET HE1 H -16.995 3.666 -1.905 1.00 . B B . 134 MET HE1 1 1
3 5125 2 1 34 MET HE2 H -15.234 3.524 -2.101 1.00 . B B . 134 MET HE2 1 1
3 5126 2 1 34 MET HE3 H -15.998 3.127 -0.545 1.00 . B B . 134 MET HE3 1 1
3 5127 2 1 34 MET HG2 H -17.735 4.699 0.355 1.00 . B B . 134 MET HG2 1 1
3 5128 2 1 34 MET HG3 H -17.809 6.433 0.077 1.00 . B B . 134 MET HG3 1 1
3 5129 2 1 34 MET N N -17.079 3.734 2.910 1.00 . B B . 134 MET N 1 1
3 5130 2 1 34 MET O O -13.800 5.116 3.226 1.00 . B B . 134 MET O 1 1
3 5131 2 1 34 MET SD S -15.825 5.507 -0.874 1.00 . B B . 134 MET SD 1 1
3 5132 2 1 35 GLN C C -13.603 4.295 6.250 1.00 . B B . 135 GLN C 1 1
3 5133 2 1 35 GLN CA C -14.539 5.469 5.889 1.00 . B B . 135 GLN CA 1 1
3 5134 2 1 35 GLN CB C -15.377 5.897 7.112 1.00 . B B . 135 GLN CB 1 1
3 5135 2 1 35 GLN CD C -16.586 4.877 9.110 1.00 . B B . 135 GLN CD 1 1
3 5136 2 1 35 GLN CG C -16.399 4.849 7.590 1.00 . B B . 135 GLN CG 1 1
3 5137 2 1 35 GLN H H -16.431 5.150 4.917 1.00 . B B . 135 GLN H 1 1
3 5138 2 1 35 GLN HA H -13.896 6.307 5.616 1.00 . B B . 135 GLN HA 1 1
3 5139 2 1 35 GLN HB2 H -14.682 6.103 7.928 1.00 . B B . 135 GLN HB2 1 1
3 5140 2 1 35 GLN HB3 H -15.898 6.828 6.888 1.00 . B B . 135 GLN HB3 1 1
3 5141 2 1 35 GLN HE21 H -15.833 3.015 9.328 1.00 . B B . 135 GLN HE21 1 1
3 5142 2 1 35 GLN HE22 H -16.359 3.828 10.806 1.00 . B B . 135 GLN HE22 1 1
3 5143 2 1 35 GLN HG2 H -17.363 5.021 7.103 1.00 . B B . 135 GLN HG2 1 1
3 5144 2 1 35 GLN HG3 H -16.081 3.848 7.304 1.00 . B B . 135 GLN HG3 1 1
3 5145 2 1 35 GLN N N -15.435 5.198 4.751 1.00 . B B . 135 GLN N 1 1
3 5146 2 1 35 GLN NE2 N -16.247 3.818 9.808 1.00 . B B . 135 GLN NE2 1 1
3 5147 2 1 35 GLN O O -12.562 4.518 6.872 1.00 . B B . 135 GLN O 1 1
3 5148 2 1 35 GLN OE1 O -17.031 5.860 9.692 1.00 . B B . 135 GLN OE1 1 1
3 5149 2 1 36 ASP C C -12.109 1.547 5.150 1.00 . B B . 136 ASP C 1 1
3 5150 2 1 36 ASP CA C -13.176 1.843 6.224 1.00 . B B . 136 ASP CA 1 1
3 5151 2 1 36 ASP CB C -14.127 0.642 6.401 1.00 . B B . 136 ASP CB 1 1
3 5152 2 1 36 ASP CG C -15.157 0.788 7.538 1.00 . B B . 136 ASP CG 1 1
3 5153 2 1 36 ASP H H -14.782 2.935 5.337 1.00 . B B . 136 ASP H 1 1
3 5154 2 1 36 ASP HA H -12.650 1.988 7.172 1.00 . B B . 136 ASP HA 1 1
3 5155 2 1 36 ASP HB2 H -14.658 0.474 5.466 1.00 . B B . 136 ASP HB2 1 1
3 5156 2 1 36 ASP HB3 H -13.537 -0.256 6.599 1.00 . B B . 136 ASP HB3 1 1
3 5157 2 1 36 ASP N N -13.947 3.053 5.895 1.00 . B B . 136 ASP N 1 1
3 5158 2 1 36 ASP O O -10.936 1.347 5.464 1.00 . B B . 136 ASP O 1 1
3 5159 2 1 36 ASP OD1 O -15.008 1.649 8.438 1.00 . B B . 136 ASP OD1 1 1
3 5160 2 1 36 ASP OD2 O -16.132 -0.001 7.546 1.00 . B B . 136 ASP OD2 1 1
3 5161 2 1 37 ILE C C -10.492 2.448 2.644 1.00 . B B . 137 ILE C 1 1
3 5162 2 1 37 ILE CA C -11.608 1.388 2.711 1.00 . B B . 137 ILE CA 1 1
3 5163 2 1 37 ILE CB C -12.434 1.326 1.408 1.00 . B B . 137 ILE CB 1 1
3 5164 2 1 37 ILE CD1 C -12.344 0.807 -1.113 1.00 . B B . 137 ILE CD1 1 1
3 5165 2 1 37 ILE CG1 C -11.541 1.052 0.173 1.00 . B B . 137 ILE CG1 1 1
3 5166 2 1 37 ILE CG2 C -13.283 2.582 1.195 1.00 . B B . 137 ILE CG2 1 1
3 5167 2 1 37 ILE H H -13.489 1.751 3.691 1.00 . B B . 137 ILE H 1 1
3 5168 2 1 37 ILE HA H -11.117 0.421 2.837 1.00 . B B . 137 ILE HA 1 1
3 5169 2 1 37 ILE HB H -13.131 0.490 1.510 1.00 . B B . 137 ILE HB 1 1
3 5170 2 1 37 ILE HD11 H -11.676 0.422 -1.885 1.00 . B B . 137 ILE HD11 1 1
3 5171 2 1 37 ILE HD12 H -13.143 0.087 -0.927 1.00 . B B . 137 ILE HD12 1 1
3 5172 2 1 37 ILE HD13 H -12.787 1.736 -1.476 1.00 . B B . 137 ILE HD13 1 1
3 5173 2 1 37 ILE HG12 H -10.863 1.889 -0.001 1.00 . B B . 137 ILE HG12 1 1
3 5174 2 1 37 ILE HG13 H -10.934 0.172 0.380 1.00 . B B . 137 ILE HG13 1 1
3 5175 2 1 37 ILE HG21 H -12.650 3.453 1.055 1.00 . B B . 137 ILE HG21 1 1
3 5176 2 1 37 ILE HG22 H -13.938 2.454 0.336 1.00 . B B . 137 ILE HG22 1 1
3 5177 2 1 37 ILE HG23 H -13.918 2.740 2.054 1.00 . B B . 137 ILE HG23 1 1
3 5178 2 1 37 ILE N N -12.501 1.588 3.869 1.00 . B B . 137 ILE N 1 1
3 5179 2 1 37 ILE O O -9.342 2.102 2.353 1.00 . B B . 137 ILE O 1 1
3 5180 2 1 38 GLN C C -8.660 4.552 3.964 1.00 . B B . 138 GLN C 1 1
3 5181 2 1 38 GLN CA C -9.784 4.796 2.946 1.00 . B B . 138 GLN CA 1 1
3 5182 2 1 38 GLN CB C -10.443 6.159 3.227 1.00 . B B . 138 GLN CB 1 1
3 5183 2 1 38 GLN CD C -11.799 8.093 2.225 1.00 . B B . 138 GLN CD 1 1
3 5184 2 1 38 GLN CG C -11.202 6.699 2.001 1.00 . B B . 138 GLN CG 1 1
3 5185 2 1 38 GLN H H -11.748 3.959 3.165 1.00 . B B . 138 GLN H 1 1
3 5186 2 1 38 GLN HA H -9.324 4.834 1.954 1.00 . B B . 138 GLN HA 1 1
3 5187 2 1 38 GLN HB2 H -11.115 6.086 4.080 1.00 . B B . 138 GLN HB2 1 1
3 5188 2 1 38 GLN HB3 H -9.656 6.870 3.480 1.00 . B B . 138 GLN HB3 1 1
3 5189 2 1 38 GLN HE21 H -10.038 8.915 2.813 1.00 . B B . 138 GLN HE21 1 1
3 5190 2 1 38 GLN HE22 H -11.424 9.975 2.823 1.00 . B B . 138 GLN HE22 1 1
3 5191 2 1 38 GLN HG2 H -10.510 6.765 1.167 1.00 . B B . 138 GLN HG2 1 1
3 5192 2 1 38 GLN HG3 H -11.997 6.015 1.719 1.00 . B B . 138 GLN HG3 1 1
3 5193 2 1 38 GLN N N -10.786 3.721 2.952 1.00 . B B . 138 GLN N 1 1
3 5194 2 1 38 GLN NE2 N -11.020 9.065 2.664 1.00 . B B . 138 GLN NE2 1 1
3 5195 2 1 38 GLN O O -7.489 4.745 3.637 1.00 . B B . 138 GLN O 1 1
3 5196 2 1 38 GLN OE1 O -12.978 8.340 2.023 1.00 . B B . 138 GLN OE1 1 1
3 5197 2 1 39 GLN C C -7.050 2.673 5.842 1.00 . B B . 139 GLN C 1 1
3 5198 2 1 39 GLN CA C -8.009 3.806 6.236 1.00 . B B . 139 GLN CA 1 1
3 5199 2 1 39 GLN CB C -8.726 3.470 7.557 1.00 . B B . 139 GLN CB 1 1
3 5200 2 1 39 GLN CD C -10.104 4.359 9.490 1.00 . B B . 139 GLN CD 1 1
3 5201 2 1 39 GLN CG C -9.377 4.707 8.192 1.00 . B B . 139 GLN CG 1 1
3 5202 2 1 39 GLN H H -9.970 3.933 5.375 1.00 . B B . 139 GLN H 1 1
3 5203 2 1 39 GLN HA H -7.400 4.696 6.400 1.00 . B B . 139 GLN HA 1 1
3 5204 2 1 39 GLN HB2 H -9.485 2.708 7.375 1.00 . B B . 139 GLN HB2 1 1
3 5205 2 1 39 GLN HB3 H -7.999 3.064 8.267 1.00 . B B . 139 GLN HB3 1 1
3 5206 2 1 39 GLN HE21 H -11.909 4.349 8.589 1.00 . B B . 139 GLN HE21 1 1
3 5207 2 1 39 GLN HE22 H -11.894 3.991 10.324 1.00 . B B . 139 GLN HE22 1 1
3 5208 2 1 39 GLN HG2 H -8.605 5.447 8.409 1.00 . B B . 139 GLN HG2 1 1
3 5209 2 1 39 GLN HG3 H -10.082 5.158 7.494 1.00 . B B . 139 GLN HG3 1 1
3 5210 2 1 39 GLN N N -8.992 4.091 5.179 1.00 . B B . 139 GLN N 1 1
3 5211 2 1 39 GLN NE2 N -11.412 4.225 9.469 1.00 . B B . 139 GLN NE2 1 1
3 5212 2 1 39 GLN O O -5.838 2.809 6.017 1.00 . B B . 139 GLN O 1 1
3 5213 2 1 39 GLN OE1 O -9.506 4.202 10.547 1.00 . B B . 139 GLN OE1 1 1
3 5214 2 1 40 LEU C C -5.808 0.896 3.626 1.00 . B B . 140 LEU C 1 1
3 5215 2 1 40 LEU CA C -6.741 0.468 4.770 1.00 . B B . 140 LEU CA 1 1
3 5216 2 1 40 LEU CB C -7.646 -0.684 4.298 1.00 . B B . 140 LEU CB 1 1
3 5217 2 1 40 LEU CD1 C -9.472 -2.333 4.731 1.00 . B B . 140 LEU CD1 1 1
3 5218 2 1 40 LEU CD2 C -7.743 -2.019 6.464 1.00 . B B . 140 LEU CD2 1 1
3 5219 2 1 40 LEU CG C -8.548 -1.304 5.379 1.00 . B B . 140 LEU CG 1 1
3 5220 2 1 40 LEU H H -8.560 1.552 5.114 1.00 . B B . 140 LEU H 1 1
3 5221 2 1 40 LEU HA H -6.112 0.111 5.585 1.00 . B B . 140 LEU HA 1 1
3 5222 2 1 40 LEU HB2 H -8.288 -0.323 3.487 1.00 . B B . 140 LEU HB2 1 1
3 5223 2 1 40 LEU HB3 H -7.010 -1.473 3.898 1.00 . B B . 140 LEU HB3 1 1
3 5224 2 1 40 LEU HD11 H -8.883 -3.131 4.278 1.00 . B B . 140 LEU HD11 1 1
3 5225 2 1 40 LEU HD12 H -10.127 -2.761 5.488 1.00 . B B . 140 LEU HD12 1 1
3 5226 2 1 40 LEU HD13 H -10.074 -1.850 3.966 1.00 . B B . 140 LEU HD13 1 1
3 5227 2 1 40 LEU HD21 H -7.110 -2.787 6.019 1.00 . B B . 140 LEU HD21 1 1
3 5228 2 1 40 LEU HD22 H -7.118 -1.309 7.007 1.00 . B B . 140 LEU HD22 1 1
3 5229 2 1 40 LEU HD23 H -8.436 -2.471 7.181 1.00 . B B . 140 LEU HD23 1 1
3 5230 2 1 40 LEU HG H -9.157 -0.538 5.852 1.00 . B B . 140 LEU HG 1 1
3 5231 2 1 40 LEU N N -7.559 1.589 5.254 1.00 . B B . 140 LEU N 1 1
3 5232 2 1 40 LEU O O -4.603 0.649 3.677 1.00 . B B . 140 LEU O 1 1
3 5233 2 1 41 LEU C C -4.628 3.034 1.558 1.00 . B B . 141 LEU C 1 1
3 5234 2 1 41 LEU CA C -5.650 1.894 1.374 1.00 . B B . 141 LEU CA 1 1
3 5235 2 1 41 LEU CB C -6.703 2.165 0.278 1.00 . B B . 141 LEU CB 1 1
3 5236 2 1 41 LEU CD1 C -5.569 0.812 -1.546 1.00 . B B . 141 LEU CD1 1 1
3 5237 2 1 41 LEU CD2 C -7.316 2.445 -2.136 1.00 . B B . 141 LEU CD2 1 1
3 5238 2 1 41 LEU CG C -6.167 2.167 -1.165 1.00 . B B . 141 LEU CG 1 1
3 5239 2 1 41 LEU H H -7.365 1.725 2.635 1.00 . B B . 141 LEU H 1 1
3 5240 2 1 41 LEU HA H -5.076 1.011 1.088 1.00 . B B . 141 LEU HA 1 1
3 5241 2 1 41 LEU HB2 H -7.469 1.387 0.340 1.00 . B B . 141 LEU HB2 1 1
3 5242 2 1 41 LEU HB3 H -7.183 3.119 0.477 1.00 . B B . 141 LEU HB3 1 1
3 5243 2 1 41 LEU HD11 H -6.263 0.007 -1.309 1.00 . B B . 141 LEU HD11 1 1
3 5244 2 1 41 LEU HD12 H -5.353 0.788 -2.614 1.00 . B B . 141 LEU HD12 1 1
3 5245 2 1 41 LEU HD13 H -4.631 0.653 -1.018 1.00 . B B . 141 LEU HD13 1 1
3 5246 2 1 41 LEU HD21 H -7.807 3.383 -1.885 1.00 . B B . 141 LEU HD21 1 1
3 5247 2 1 41 LEU HD22 H -6.927 2.513 -3.152 1.00 . B B . 141 LEU HD22 1 1
3 5248 2 1 41 LEU HD23 H -8.056 1.640 -2.079 1.00 . B B . 141 LEU HD23 1 1
3 5249 2 1 41 LEU HG H -5.413 2.946 -1.281 1.00 . B B . 141 LEU HG 1 1
3 5250 2 1 41 LEU N N -6.363 1.562 2.607 1.00 . B B . 141 LEU N 1 1
3 5251 2 1 41 LEU O O -3.606 3.057 0.876 1.00 . B B . 141 LEU O 1 1
3 5252 2 1 42 ALA C C -2.683 4.307 3.711 1.00 . B B . 142 ALA C 1 1
3 5253 2 1 42 ALA CA C -3.857 4.936 2.934 1.00 . B B . 142 ALA CA 1 1
3 5254 2 1 42 ALA CB C -4.555 5.996 3.797 1.00 . B B . 142 ALA CB 1 1
3 5255 2 1 42 ALA H H -5.745 3.932 3.006 1.00 . B B . 142 ALA H 1 1
3 5256 2 1 42 ALA HA H -3.458 5.429 2.051 1.00 . B B . 142 ALA HA 1 1
3 5257 2 1 42 ALA HB1 H -5.332 6.492 3.219 1.00 . B B . 142 ALA HB1 1 1
3 5258 2 1 42 ALA HB2 H -5.003 5.536 4.681 1.00 . B B . 142 ALA HB2 1 1
3 5259 2 1 42 ALA HB3 H -3.830 6.744 4.121 1.00 . B B . 142 ALA HB3 1 1
3 5260 2 1 42 ALA N N -4.854 3.945 2.513 1.00 . B B . 142 ALA N 1 1
3 5261 2 1 42 ALA O O -1.528 4.687 3.502 1.00 . B B . 142 ALA O 1 1
3 5262 2 1 43 LYS C C -0.966 1.841 4.604 1.00 . B B . 143 LYS C 1 1
3 5263 2 1 43 LYS CA C -1.957 2.662 5.438 1.00 . B B . 143 LYS CA 1 1
3 5264 2 1 43 LYS CB C -2.748 1.832 6.464 1.00 . B B . 143 LYS CB 1 1
3 5265 2 1 43 LYS CD C -0.965 1.903 8.312 1.00 . B B . 143 LYS CD 1 1
3 5266 2 1 43 LYS CE C -0.400 1.084 9.482 1.00 . B B . 143 LYS CE 1 1
3 5267 2 1 43 LYS CG C -1.931 1.045 7.481 1.00 . B B . 143 LYS CG 1 1
3 5268 2 1 43 LYS H H -3.916 3.053 4.734 1.00 . B B . 143 LYS H 1 1
3 5269 2 1 43 LYS HA H -1.375 3.414 5.976 1.00 . B B . 143 LYS HA 1 1
3 5270 2 1 43 LYS HB2 H -3.402 2.503 7.022 1.00 . B B . 143 LYS HB2 1 1
3 5271 2 1 43 LYS HB3 H -3.379 1.122 5.932 1.00 . B B . 143 LYS HB3 1 1
3 5272 2 1 43 LYS HD2 H -0.145 2.236 7.672 1.00 . B B . 143 LYS HD2 1 1
3 5273 2 1 43 LYS HD3 H -1.498 2.778 8.706 1.00 . B B . 143 LYS HD3 1 1
3 5274 2 1 43 LYS HE2 H -1.223 0.800 10.142 1.00 . B B . 143 LYS HE2 1 1
3 5275 2 1 43 LYS HE3 H 0.049 0.168 9.084 1.00 . B B . 143 LYS HE3 1 1
3 5276 2 1 43 LYS HG2 H -2.637 0.549 8.147 1.00 . B B . 143 LYS HG2 1 1
3 5277 2 1 43 LYS HG3 H -1.384 0.267 6.957 1.00 . B B . 143 LYS HG3 1 1
3 5278 2 1 43 LYS HZ1 H 0.976 1.297 11.017 1.00 . B B . 143 LYS HZ1 1 1
3 5279 2 1 43 LYS HZ2 H 1.403 2.095 9.666 1.00 . B B . 143 LYS HZ2 1 1
3 5280 2 1 43 LYS HZ3 H 0.230 2.696 10.633 1.00 . B B . 143 LYS HZ3 1 1
3 5281 2 1 43 LYS N N -2.953 3.336 4.595 1.00 . B B . 143 LYS N 1 1
3 5282 2 1 43 LYS NZ N 0.618 1.848 10.246 1.00 . B B . 143 LYS NZ 1 1
3 5283 2 1 43 LYS O O 0.242 1.929 4.830 1.00 . B B . 143 LYS O 1 1
3 5284 2 1 44 SER C C 0.229 1.308 1.742 1.00 . B B . 144 SER C 1 1
3 5285 2 1 44 SER CA C -0.582 0.370 2.655 1.00 . B B . 144 SER CA 1 1
3 5286 2 1 44 SER CB C -1.432 -0.605 1.829 1.00 . B B . 144 SER CB 1 1
3 5287 2 1 44 SER H H -2.447 1.050 3.473 1.00 . B B . 144 SER H 1 1
3 5288 2 1 44 SER HA H 0.133 -0.217 3.228 1.00 . B B . 144 SER HA 1 1
3 5289 2 1 44 SER HB2 H -0.792 -1.157 1.141 1.00 . B B . 144 SER HB2 1 1
3 5290 2 1 44 SER HB3 H -1.894 -1.318 2.508 1.00 . B B . 144 SER HB3 1 1
3 5291 2 1 44 SER HG H -2.077 0.541 0.359 1.00 . B B . 144 SER HG 1 1
3 5292 2 1 44 SER N N -1.442 1.104 3.599 1.00 . B B . 144 SER N 1 1
3 5293 2 1 44 SER O O 1.409 1.057 1.498 1.00 . B B . 144 SER O 1 1
3 5294 2 1 44 SER OG O -2.456 0.064 1.114 1.00 . B B . 144 SER OG 1 1
3 5295 2 1 45 LEU C C 1.472 4.132 1.301 1.00 . B B . 145 LEU C 1 1
3 5296 2 1 45 LEU CA C 0.342 3.455 0.500 1.00 . B B . 145 LEU CA 1 1
3 5297 2 1 45 LEU CB C -0.729 4.428 -0.046 1.00 . B B . 145 LEU CB 1 1
3 5298 2 1 45 LEU CD1 C 0.201 6.820 -0.019 1.00 . B B . 145 LEU CD1 1 1
3 5299 2 1 45 LEU CD2 C 0.775 5.309 -1.927 1.00 . B B . 145 LEU CD2 1 1
3 5300 2 1 45 LEU CG C -0.280 5.648 -0.873 1.00 . B B . 145 LEU CG 1 1
3 5301 2 1 45 LEU H H -1.334 2.569 1.498 1.00 . B B . 145 LEU H 1 1
3 5302 2 1 45 LEU HA H 0.810 2.971 -0.354 1.00 . B B . 145 LEU HA 1 1
3 5303 2 1 45 LEU HB2 H -1.407 3.848 -0.671 1.00 . B B . 145 LEU HB2 1 1
3 5304 2 1 45 LEU HB3 H -1.320 4.802 0.791 1.00 . B B . 145 LEU HB3 1 1
3 5305 2 1 45 LEU HD11 H -0.530 7.029 0.757 1.00 . B B . 145 LEU HD11 1 1
3 5306 2 1 45 LEU HD12 H 1.165 6.602 0.439 1.00 . B B . 145 LEU HD12 1 1
3 5307 2 1 45 LEU HD13 H 0.294 7.703 -0.653 1.00 . B B . 145 LEU HD13 1 1
3 5308 2 1 45 LEU HD21 H 0.869 6.136 -2.635 1.00 . B B . 145 LEU HD21 1 1
3 5309 2 1 45 LEU HD22 H 1.752 5.135 -1.477 1.00 . B B . 145 LEU HD22 1 1
3 5310 2 1 45 LEU HD23 H 0.470 4.408 -2.454 1.00 . B B . 145 LEU HD23 1 1
3 5311 2 1 45 LEU HG H -1.165 6.009 -1.407 1.00 . B B . 145 LEU HG 1 1
3 5312 2 1 45 LEU N N -0.354 2.427 1.291 1.00 . B B . 145 LEU N 1 1
3 5313 2 1 45 LEU O O 2.579 4.313 0.793 1.00 . B B . 145 LEU O 1 1
3 5314 2 1 46 THR C C 3.454 4.145 3.639 1.00 . B B . 146 THR C 1 1
3 5315 2 1 46 THR CA C 2.217 5.044 3.479 1.00 . B B . 146 THR CA 1 1
3 5316 2 1 46 THR CB C 1.587 5.353 4.851 1.00 . B B . 146 THR CB 1 1
3 5317 2 1 46 THR CG2 C 2.581 5.943 5.856 1.00 . B B . 146 THR CG2 1 1
3 5318 2 1 46 THR H H 0.280 4.290 2.920 1.00 . B B . 146 THR H 1 1
3 5319 2 1 46 THR HA H 2.566 5.979 3.048 1.00 . B B . 146 THR HA 1 1
3 5320 2 1 46 THR HB H 1.169 4.441 5.270 1.00 . B B . 146 THR HB 1 1
3 5321 2 1 46 THR HG1 H -0.180 5.883 4.237 1.00 . B B . 146 THR HG1 1 1
3 5322 2 1 46 THR HG21 H 2.046 6.243 6.758 1.00 . B B . 146 THR HG21 1 1
3 5323 2 1 46 THR HG22 H 3.329 5.201 6.122 1.00 . B B . 146 THR HG22 1 1
3 5324 2 1 46 THR HG23 H 3.068 6.822 5.426 1.00 . B B . 146 THR HG23 1 1
3 5325 2 1 46 THR N N 1.220 4.445 2.575 1.00 . B B . 146 THR N 1 1
3 5326 2 1 46 THR O O 4.584 4.637 3.661 1.00 . B B . 146 THR O 1 1
3 5327 2 1 46 THR OG1 O 0.558 6.311 4.708 1.00 . B B . 146 THR OG1 1 1
3 5328 2 1 47 GLU C C 5.284 1.786 2.570 1.00 . B B . 147 GLU C 1 1
3 5329 2 1 47 GLU CA C 4.392 1.871 3.823 1.00 . B B . 147 GLU CA 1 1
3 5330 2 1 47 GLU CB C 3.840 0.503 4.249 1.00 . B B . 147 GLU CB 1 1
3 5331 2 1 47 GLU CD C 5.860 -0.368 5.673 1.00 . B B . 147 GLU CD 1 1
3 5332 2 1 47 GLU CG C 4.883 -0.604 4.501 1.00 . B B . 147 GLU CG 1 1
3 5333 2 1 47 GLU H H 2.332 2.456 3.647 1.00 . B B . 147 GLU H 1 1
3 5334 2 1 47 GLU HA H 5.023 2.231 4.629 1.00 . B B . 147 GLU HA 1 1
3 5335 2 1 47 GLU HB2 H 3.255 0.635 5.151 1.00 . B B . 147 GLU HB2 1 1
3 5336 2 1 47 GLU HB3 H 3.164 0.156 3.473 1.00 . B B . 147 GLU HB3 1 1
3 5337 2 1 47 GLU HG2 H 4.331 -1.527 4.702 1.00 . B B . 147 GLU HG2 1 1
3 5338 2 1 47 GLU HG3 H 5.462 -0.762 3.587 1.00 . B B . 147 GLU HG3 1 1
3 5339 2 1 47 GLU N N 3.277 2.823 3.681 1.00 . B B . 147 GLU N 1 1
3 5340 2 1 47 GLU O O 6.490 1.576 2.706 1.00 . B B . 147 GLU O 1 1
3 5341 2 1 47 GLU OE1 O 5.854 0.707 6.322 1.00 . B B . 147 GLU OE1 1 1
3 5342 2 1 47 GLU OE2 O 6.649 -1.289 5.975 1.00 . B B . 147 GLU OE2 1 1
3 5343 2 1 48 ILE C C 6.504 3.345 0.236 1.00 . B B . 148 ILE C 1 1
3 5344 2 1 48 ILE CA C 5.558 2.139 0.129 1.00 . B B . 148 ILE CA 1 1
3 5345 2 1 48 ILE CB C 4.674 2.251 -1.135 1.00 . B B . 148 ILE CB 1 1
3 5346 2 1 48 ILE CD1 C 2.595 1.297 -2.287 1.00 . B B . 148 ILE CD1 1 1
3 5347 2 1 48 ILE CG1 C 3.740 1.035 -1.301 1.00 . B B . 148 ILE CG1 1 1
3 5348 2 1 48 ILE CG2 C 5.553 2.415 -2.397 1.00 . B B . 148 ILE CG2 1 1
3 5349 2 1 48 ILE H H 3.756 2.192 1.308 1.00 . B B . 148 ILE H 1 1
3 5350 2 1 48 ILE HA H 6.174 1.243 0.033 1.00 . B B . 148 ILE HA 1 1
3 5351 2 1 48 ILE HB H 4.056 3.148 -1.042 1.00 . B B . 148 ILE HB 1 1
3 5352 2 1 48 ILE HD11 H 2.968 1.399 -3.307 1.00 . B B . 148 ILE HD11 1 1
3 5353 2 1 48 ILE HD12 H 1.898 0.458 -2.249 1.00 . B B . 148 ILE HD12 1 1
3 5354 2 1 48 ILE HD13 H 2.059 2.204 -2.014 1.00 . B B . 148 ILE HD13 1 1
3 5355 2 1 48 ILE HG12 H 4.305 0.158 -1.621 1.00 . B B . 148 ILE HG12 1 1
3 5356 2 1 48 ILE HG13 H 3.279 0.794 -0.345 1.00 . B B . 148 ILE HG13 1 1
3 5357 2 1 48 ILE HG21 H 6.230 1.568 -2.499 1.00 . B B . 148 ILE HG21 1 1
3 5358 2 1 48 ILE HG22 H 4.934 2.468 -3.288 1.00 . B B . 148 ILE HG22 1 1
3 5359 2 1 48 ILE HG23 H 6.130 3.338 -2.359 1.00 . B B . 148 ILE HG23 1 1
3 5360 2 1 48 ILE N N 4.751 2.025 1.365 1.00 . B B . 148 ILE N 1 1
3 5361 2 1 48 ILE O O 7.708 3.217 0.000 1.00 . B B . 148 ILE O 1 1
3 5362 2 1 49 LYS C C 7.818 5.578 1.930 1.00 . B B . 149 LYS C 1 1
3 5363 2 1 49 LYS CA C 6.742 5.748 0.853 1.00 . B B . 149 LYS CA 1 1
3 5364 2 1 49 LYS CB C 5.780 6.906 1.201 1.00 . B B . 149 LYS CB 1 1
3 5365 2 1 49 LYS CD C 3.866 8.370 0.445 1.00 . B B . 149 LYS CD 1 1
3 5366 2 1 49 LYS CE C 2.955 8.816 -0.708 1.00 . B B . 149 LYS CE 1 1
3 5367 2 1 49 LYS CG C 4.874 7.294 0.017 1.00 . B B . 149 LYS CG 1 1
3 5368 2 1 49 LYS H H 4.970 4.525 0.829 1.00 . B B . 149 LYS H 1 1
3 5369 2 1 49 LYS HA H 7.276 5.998 -0.067 1.00 . B B . 149 LYS HA 1 1
3 5370 2 1 49 LYS HB2 H 5.162 6.621 2.057 1.00 . B B . 149 LYS HB2 1 1
3 5371 2 1 49 LYS HB3 H 6.365 7.778 1.491 1.00 . B B . 149 LYS HB3 1 1
3 5372 2 1 49 LYS HD2 H 3.238 7.953 1.237 1.00 . B B . 149 LYS HD2 1 1
3 5373 2 1 49 LYS HD3 H 4.391 9.235 0.858 1.00 . B B . 149 LYS HD3 1 1
3 5374 2 1 49 LYS HE2 H 2.564 7.931 -1.219 1.00 . B B . 149 LYS HE2 1 1
3 5375 2 1 49 LYS HE3 H 2.104 9.351 -0.278 1.00 . B B . 149 LYS HE3 1 1
3 5376 2 1 49 LYS HG2 H 5.495 7.675 -0.794 1.00 . B B . 149 LYS HG2 1 1
3 5377 2 1 49 LYS HG3 H 4.322 6.421 -0.337 1.00 . B B . 149 LYS HG3 1 1
3 5378 2 1 49 LYS HZ1 H 4.106 10.483 -1.208 1.00 . B B . 149 LYS HZ1 1 1
3 5379 2 1 49 LYS HZ2 H 4.360 9.203 -2.211 1.00 . B B . 149 LYS HZ2 1 1
3 5380 2 1 49 LYS HZ3 H 3.009 10.089 -2.345 1.00 . B B . 149 LYS HZ3 1 1
3 5381 2 1 49 LYS N N 5.968 4.508 0.645 1.00 . B B . 149 LYS N 1 1
3 5382 2 1 49 LYS NZ N 3.652 9.707 -1.673 1.00 . B B . 149 LYS NZ 1 1
3 5383 2 1 49 LYS O O 8.963 5.987 1.732 1.00 . B B . 149 LYS O 1 1
3 5384 2 1 50 ARG C C 9.552 3.607 3.593 1.00 . B B . 150 ARG C 1 1
3 5385 2 1 50 ARG CA C 8.414 4.493 4.109 1.00 . B B . 150 ARG CA 1 1
3 5386 2 1 50 ARG CB C 7.595 3.831 5.229 1.00 . B B . 150 ARG CB 1 1
3 5387 2 1 50 ARG CD C 9.030 2.076 6.412 1.00 . B B . 150 ARG CD 1 1
3 5388 2 1 50 ARG CG C 8.364 3.454 6.502 1.00 . B B . 150 ARG CG 1 1
3 5389 2 1 50 ARG CZ C 8.842 0.999 8.666 1.00 . B B . 150 ARG CZ 1 1
3 5390 2 1 50 ARG H H 6.509 4.646 3.135 1.00 . B B . 150 ARG H 1 1
3 5391 2 1 50 ARG HA H 8.873 5.402 4.514 1.00 . B B . 150 ARG HA 1 1
3 5392 2 1 50 ARG HB2 H 6.809 4.526 5.531 1.00 . B B . 150 ARG HB2 1 1
3 5393 2 1 50 ARG HB3 H 7.115 2.932 4.853 1.00 . B B . 150 ARG HB3 1 1
3 5394 2 1 50 ARG HD2 H 8.329 1.345 6.019 1.00 . B B . 150 ARG HD2 1 1
3 5395 2 1 50 ARG HD3 H 9.872 2.130 5.722 1.00 . B B . 150 ARG HD3 1 1
3 5396 2 1 50 ARG HE H 10.452 1.926 7.968 1.00 . B B . 150 ARG HE 1 1
3 5397 2 1 50 ARG HG2 H 9.111 4.211 6.735 1.00 . B B . 150 ARG HG2 1 1
3 5398 2 1 50 ARG HG3 H 7.646 3.436 7.319 1.00 . B B . 150 ARG HG3 1 1
3 5399 2 1 50 ARG HH11 H 7.139 0.712 7.607 1.00 . B B . 150 ARG HH11 1 1
3 5400 2 1 50 ARG HH12 H 7.141 0.082 9.225 1.00 . B B . 150 ARG HH12 1 1
3 5401 2 1 50 ARG HH21 H 10.348 1.049 9.996 1.00 . B B . 150 ARG HH21 1 1
3 5402 2 1 50 ARG HH22 H 8.891 0.257 10.526 1.00 . B B . 150 ARG HH22 1 1
3 5403 2 1 50 ARG N N 7.486 4.893 3.038 1.00 . B B . 150 ARG N 1 1
3 5404 2 1 50 ARG NE N 9.515 1.653 7.734 1.00 . B B . 150 ARG NE 1 1
3 5405 2 1 50 ARG NH1 N 7.617 0.586 8.502 1.00 . B B . 150 ARG NH1 1 1
3 5406 2 1 50 ARG NH2 N 9.403 0.751 9.816 1.00 . B B . 150 ARG NH2 1 1
3 5407 2 1 50 ARG O O 10.714 3.881 3.895 1.00 . B B . 150 ARG O 1 1
3 5408 2 1 51 LEU C C 11.198 2.473 1.251 1.00 . B B . 151 LEU C 1 1
3 5409 2 1 51 LEU CA C 10.248 1.704 2.182 1.00 . B B . 151 LEU CA 1 1
3 5410 2 1 51 LEU CB C 9.552 0.561 1.401 1.00 . B B . 151 LEU CB 1 1
3 5411 2 1 51 LEU CD1 C 11.184 -1.283 2.042 1.00 . B B . 151 LEU CD1 1 1
3 5412 2 1 51 LEU CD2 C 9.101 -0.969 3.388 1.00 . B B . 151 LEU CD2 1 1
3 5413 2 1 51 LEU CG C 9.714 -0.851 1.994 1.00 . B B . 151 LEU CG 1 1
3 5414 2 1 51 LEU H H 8.265 2.389 2.621 1.00 . B B . 151 LEU H 1 1
3 5415 2 1 51 LEU HA H 10.854 1.287 2.982 1.00 . B B . 151 LEU HA 1 1
3 5416 2 1 51 LEU HB2 H 8.487 0.764 1.304 1.00 . B B . 151 LEU HB2 1 1
3 5417 2 1 51 LEU HB3 H 9.944 0.546 0.381 1.00 . B B . 151 LEU HB3 1 1
3 5418 2 1 51 LEU HD11 H 11.637 -1.160 1.061 1.00 . B B . 151 LEU HD11 1 1
3 5419 2 1 51 LEU HD12 H 11.737 -0.694 2.778 1.00 . B B . 151 LEU HD12 1 1
3 5420 2 1 51 LEU HD13 H 11.240 -2.330 2.332 1.00 . B B . 151 LEU HD13 1 1
3 5421 2 1 51 LEU HD21 H 8.061 -0.649 3.353 1.00 . B B . 151 LEU HD21 1 1
3 5422 2 1 51 LEU HD22 H 9.145 -2.003 3.725 1.00 . B B . 151 LEU HD22 1 1
3 5423 2 1 51 LEU HD23 H 9.636 -0.341 4.096 1.00 . B B . 151 LEU HD23 1 1
3 5424 2 1 51 LEU HG H 9.191 -1.552 1.345 1.00 . B B . 151 LEU HG 1 1
3 5425 2 1 51 LEU N N 9.244 2.590 2.789 1.00 . B B . 151 LEU N 1 1
3 5426 2 1 51 LEU O O 12.414 2.305 1.354 1.00 . B B . 151 LEU O 1 1
3 5427 2 1 52 LYS C C 12.398 5.130 0.248 1.00 . B B . 152 LYS C 1 1
3 5428 2 1 52 LYS CA C 11.474 4.186 -0.522 1.00 . B B . 152 LYS CA 1 1
3 5429 2 1 52 LYS CB C 10.554 4.963 -1.475 1.00 . B B . 152 LYS CB 1 1
3 5430 2 1 52 LYS CD C 9.059 4.861 -3.495 1.00 . B B . 152 LYS CD 1 1
3 5431 2 1 52 LYS CE C 8.492 3.985 -4.619 1.00 . B B . 152 LYS CE 1 1
3 5432 2 1 52 LYS CG C 9.942 4.044 -2.547 1.00 . B B . 152 LYS CG 1 1
3 5433 2 1 52 LYS H H 9.652 3.398 0.324 1.00 . B B . 152 LYS H 1 1
3 5434 2 1 52 LYS HA H 12.129 3.545 -1.118 1.00 . B B . 152 LYS HA 1 1
3 5435 2 1 52 LYS HB2 H 9.760 5.447 -0.907 1.00 . B B . 152 LYS HB2 1 1
3 5436 2 1 52 LYS HB3 H 11.136 5.733 -1.975 1.00 . B B . 152 LYS HB3 1 1
3 5437 2 1 52 LYS HD2 H 8.239 5.315 -2.931 1.00 . B B . 152 LYS HD2 1 1
3 5438 2 1 52 LYS HD3 H 9.654 5.656 -3.929 1.00 . B B . 152 LYS HD3 1 1
3 5439 2 1 52 LYS HE2 H 9.305 3.413 -5.067 1.00 . B B . 152 LYS HE2 1 1
3 5440 2 1 52 LYS HE3 H 7.770 3.281 -4.193 1.00 . B B . 152 LYS HE3 1 1
3 5441 2 1 52 LYS HG2 H 10.750 3.591 -3.119 1.00 . B B . 152 LYS HG2 1 1
3 5442 2 1 52 LYS HG3 H 9.346 3.256 -2.083 1.00 . B B . 152 LYS HG3 1 1
3 5443 2 1 52 LYS HZ1 H 8.528 5.374 -6.158 1.00 . B B . 152 LYS HZ1 1 1
3 5444 2 1 52 LYS HZ2 H 7.302 4.281 -6.306 1.00 . B B . 152 LYS HZ2 1 1
3 5445 2 1 52 LYS HZ3 H 7.200 5.492 -5.211 1.00 . B B . 152 LYS HZ3 1 1
3 5446 2 1 52 LYS N N 10.667 3.343 0.380 1.00 . B B . 152 LYS N 1 1
3 5447 2 1 52 LYS NZ N 7.846 4.832 -5.649 1.00 . B B . 152 LYS NZ 1 1
3 5448 2 1 52 LYS O O 13.575 5.240 -0.096 1.00 . B B . 152 LYS O 1 1
3 5449 2 1 53 ALA C C 13.845 5.867 2.872 1.00 . B B . 153 ALA C 1 1
3 5450 2 1 53 ALA CA C 12.706 6.634 2.176 1.00 . B B . 153 ALA CA 1 1
3 5451 2 1 53 ALA CB C 11.768 7.299 3.191 1.00 . B B . 153 ALA CB 1 1
3 5452 2 1 53 ALA H H 10.918 5.660 1.518 1.00 . B B . 153 ALA H 1 1
3 5453 2 1 53 ALA HA H 13.165 7.414 1.564 1.00 . B B . 153 ALA HA 1 1
3 5454 2 1 53 ALA HB1 H 11.005 7.881 2.666 1.00 . B B . 153 ALA HB1 1 1
3 5455 2 1 53 ALA HB2 H 11.277 6.546 3.806 1.00 . B B . 153 ALA HB2 1 1
3 5456 2 1 53 ALA HB3 H 12.337 7.971 3.832 1.00 . B B . 153 ALA HB3 1 1
3 5457 2 1 53 ALA N N 11.904 5.772 1.305 1.00 . B B . 153 ALA N 1 1
3 5458 2 1 53 ALA O O 14.989 6.329 2.883 1.00 . B B . 153 ALA O 1 1
3 5459 2 1 54 ALA C C 15.654 3.322 3.049 1.00 . B B . 154 ALA C 1 1
3 5460 2 1 54 ALA CA C 14.575 3.815 4.036 1.00 . B B . 154 ALA CA 1 1
3 5461 2 1 54 ALA CB C 13.848 2.644 4.706 1.00 . B B . 154 ALA CB 1 1
3 5462 2 1 54 ALA H H 12.613 4.342 3.382 1.00 . B B . 154 ALA H 1 1
3 5463 2 1 54 ALA HA H 15.081 4.389 4.813 1.00 . B B . 154 ALA HA 1 1
3 5464 2 1 54 ALA HB1 H 14.575 2.015 5.224 1.00 . B B . 154 ALA HB1 1 1
3 5465 2 1 54 ALA HB2 H 13.127 3.020 5.431 1.00 . B B . 154 ALA HB2 1 1
3 5466 2 1 54 ALA HB3 H 13.320 2.050 3.959 1.00 . B B . 154 ALA HB3 1 1
3 5467 2 1 54 ALA N N 13.571 4.669 3.395 1.00 . B B . 154 ALA N 1 1
3 5468 2 1 54 ALA O O 16.851 3.374 3.355 1.00 . B B . 154 ALA O 1 1
3 5469 2 1 55 ASN C C 17.039 3.601 0.293 1.00 . B B . 155 ASN C 1 1
3 5470 2 1 55 ASN CA C 16.137 2.445 0.776 1.00 . B B . 155 ASN CA 1 1
3 5471 2 1 55 ASN CB C 15.258 1.841 -0.341 1.00 . B B . 155 ASN CB 1 1
3 5472 2 1 55 ASN CG C 16.022 0.984 -1.341 1.00 . B B . 155 ASN CG 1 1
3 5473 2 1 55 ASN H H 14.245 2.843 1.682 1.00 . B B . 155 ASN H 1 1
3 5474 2 1 55 ASN HA H 16.786 1.657 1.167 1.00 . B B . 155 ASN HA 1 1
3 5475 2 1 55 ASN HB2 H 14.509 1.197 0.126 1.00 . B B . 155 ASN HB2 1 1
3 5476 2 1 55 ASN HB3 H 14.736 2.633 -0.874 1.00 . B B . 155 ASN HB3 1 1
3 5477 2 1 55 ASN HD21 H 14.488 -0.325 -1.515 1.00 . B B . 155 ASN HD21 1 1
3 5478 2 1 55 ASN HD22 H 15.924 -0.669 -2.471 1.00 . B B . 155 ASN HD22 1 1
3 5479 2 1 55 ASN N N 15.244 2.883 1.853 1.00 . B B . 155 ASN N 1 1
3 5480 2 1 55 ASN ND2 N 15.430 -0.098 -1.799 1.00 . B B . 155 ASN ND2 1 1
3 5481 2 1 55 ASN O O 18.253 3.440 0.151 1.00 . B B . 155 ASN O 1 1
3 5482 2 1 55 ASN OD1 O 17.142 1.266 -1.735 1.00 . B B . 155 ASN OD1 1 1
3 5483 2 1 56 GLN C C 18.279 6.365 0.912 1.00 . B B . 156 GLN C 1 1
3 5484 2 1 56 GLN CA C 17.263 6.016 -0.193 1.00 . B B . 156 GLN CA 1 1
3 5485 2 1 56 GLN CB C 16.290 7.171 -0.484 1.00 . B B . 156 GLN CB 1 1
3 5486 2 1 56 GLN CD C 17.578 9.306 0.241 1.00 . B B . 156 GLN CD 1 1
3 5487 2 1 56 GLN CG C 16.971 8.489 -0.907 1.00 . B B . 156 GLN CG 1 1
3 5488 2 1 56 GLN H H 15.484 4.886 0.255 1.00 . B B . 156 GLN H 1 1
3 5489 2 1 56 GLN HA H 17.831 5.823 -1.104 1.00 . B B . 156 GLN HA 1 1
3 5490 2 1 56 GLN HB2 H 15.642 6.863 -1.306 1.00 . B B . 156 GLN HB2 1 1
3 5491 2 1 56 GLN HB3 H 15.650 7.341 0.384 1.00 . B B . 156 GLN HB3 1 1
3 5492 2 1 56 GLN HE21 H 15.870 9.312 1.340 1.00 . B B . 156 GLN HE21 1 1
3 5493 2 1 56 GLN HE22 H 17.252 10.124 2.047 1.00 . B B . 156 GLN HE22 1 1
3 5494 2 1 56 GLN HG2 H 17.740 8.279 -1.648 1.00 . B B . 156 GLN HG2 1 1
3 5495 2 1 56 GLN HG3 H 16.219 9.115 -1.384 1.00 . B B . 156 GLN HG3 1 1
3 5496 2 1 56 GLN N N 16.487 4.809 0.132 1.00 . B B . 156 GLN N 1 1
3 5497 2 1 56 GLN NE2 N 16.837 9.598 1.292 1.00 . B B . 156 GLN NE2 1 1
3 5498 2 1 56 GLN O O 19.448 6.623 0.619 1.00 . B B . 156 GLN O 1 1
3 5499 2 1 56 GLN OE1 O 18.744 9.681 0.223 1.00 . B B . 156 GLN OE1 1 1
3 5500 2 1 57 ALA C C 19.904 5.763 3.535 1.00 . B B . 157 ALA C 1 1
3 5501 2 1 57 ALA CA C 18.691 6.694 3.334 1.00 . B B . 157 ALA CA 1 1
3 5502 2 1 57 ALA CB C 17.802 6.715 4.583 1.00 . B B . 157 ALA CB 1 1
3 5503 2 1 57 ALA H H 16.875 6.145 2.352 1.00 . B B . 157 ALA H 1 1
3 5504 2 1 57 ALA HA H 19.080 7.701 3.182 1.00 . B B . 157 ALA HA 1 1
3 5505 2 1 57 ALA HB1 H 16.990 7.434 4.458 1.00 . B B . 157 ALA HB1 1 1
3 5506 2 1 57 ALA HB2 H 17.379 5.728 4.768 1.00 . B B . 157 ALA HB2 1 1
3 5507 2 1 57 ALA HB3 H 18.388 7.020 5.449 1.00 . B B . 157 ALA HB3 1 1
3 5508 2 1 57 ALA N N 17.858 6.338 2.179 1.00 . B B . 157 ALA N 1 1
3 5509 2 1 57 ALA O O 20.952 6.224 3.992 1.00 . B B . 157 ALA O 1 1
3 5510 2 1 58 LEU C C 21.760 3.594 1.872 1.00 . B B . 158 LEU C 1 1
3 5511 2 1 58 LEU CA C 20.928 3.543 3.170 1.00 . B B . 158 LEU CA 1 1
3 5512 2 1 58 LEU CB C 20.438 2.140 3.580 1.00 . B B . 158 LEU CB 1 1
3 5513 2 1 58 LEU CD1 C 20.302 0.608 1.535 1.00 . B B . 158 LEU CD1 1 1
3 5514 2 1 58 LEU CD2 C 18.662 0.372 3.329 1.00 . B B . 158 LEU CD2 1 1
3 5515 2 1 58 LEU CG C 19.529 1.393 2.592 1.00 . B B . 158 LEU CG 1 1
3 5516 2 1 58 LEU H H 18.888 4.143 2.864 1.00 . B B . 158 LEU H 1 1
3 5517 2 1 58 LEU HA H 21.614 3.854 3.957 1.00 . B B . 158 LEU HA 1 1
3 5518 2 1 58 LEU HB2 H 21.300 1.514 3.795 1.00 . B B . 158 LEU HB2 1 1
3 5519 2 1 58 LEU HB3 H 19.896 2.262 4.519 1.00 . B B . 158 LEU HB3 1 1
3 5520 2 1 58 LEU HD11 H 20.923 -0.151 2.005 1.00 . B B . 158 LEU HD11 1 1
3 5521 2 1 58 LEU HD12 H 19.592 0.130 0.860 1.00 . B B . 158 LEU HD12 1 1
3 5522 2 1 58 LEU HD13 H 20.932 1.269 0.940 1.00 . B B . 158 LEU HD13 1 1
3 5523 2 1 58 LEU HD21 H 19.290 -0.374 3.822 1.00 . B B . 158 LEU HD21 1 1
3 5524 2 1 58 LEU HD22 H 18.038 0.875 4.065 1.00 . B B . 158 LEU HD22 1 1
3 5525 2 1 58 LEU HD23 H 18.013 -0.137 2.615 1.00 . B B . 158 LEU HD23 1 1
3 5526 2 1 58 LEU HG H 18.872 2.105 2.108 1.00 . B B . 158 LEU HG 1 1
3 5527 2 1 58 LEU N N 19.796 4.479 3.164 1.00 . B B . 158 LEU N 1 1
3 5528 2 1 58 LEU O O 22.976 3.435 1.938 1.00 . B B . 158 LEU O 1 1
3 5529 2 1 59 GLU C C 22.932 5.116 -0.610 1.00 . B B . 159 GLU C 1 1
3 5530 2 1 59 GLU CA C 21.916 3.958 -0.572 1.00 . B B . 159 GLU CA 1 1
3 5531 2 1 59 GLU CB C 20.936 4.091 -1.752 1.00 . B B . 159 GLU CB 1 1
3 5532 2 1 59 GLU CD C 21.206 1.993 -3.214 1.00 . B B . 159 GLU CD 1 1
3 5533 2 1 59 GLU CG C 20.322 2.750 -2.203 1.00 . B B . 159 GLU CG 1 1
3 5534 2 1 59 GLU H H 20.161 3.973 0.675 1.00 . B B . 159 GLU H 1 1
3 5535 2 1 59 GLU HA H 22.486 3.037 -0.706 1.00 . B B . 159 GLU HA 1 1
3 5536 2 1 59 GLU HB2 H 20.128 4.765 -1.461 1.00 . B B . 159 GLU HB2 1 1
3 5537 2 1 59 GLU HB3 H 21.443 4.532 -2.614 1.00 . B B . 159 GLU HB3 1 1
3 5538 2 1 59 GLU HG2 H 20.143 2.115 -1.329 1.00 . B B . 159 GLU HG2 1 1
3 5539 2 1 59 GLU HG3 H 19.357 2.964 -2.665 1.00 . B B . 159 GLU HG3 1 1
3 5540 2 1 59 GLU N N 21.171 3.878 0.704 1.00 . B B . 159 GLU N 1 1
3 5541 2 1 59 GLU O O 23.938 5.038 -1.322 1.00 . B B . 159 GLU O 1 1
3 5542 2 1 59 GLU OE1 O 22.422 1.804 -2.957 1.00 . B B . 159 GLU OE1 1 1
3 5543 2 1 59 GLU OE2 O 20.694 1.583 -4.286 1.00 . B B . 159 GLU OE2 1 1
3 5544 2 1 60 GLN C C 24.846 6.919 1.334 1.00 . B B . 160 GLN C 1 1
3 5545 2 1 60 GLN CA C 23.702 7.270 0.352 1.00 . B B . 160 GLN CA 1 1
3 5546 2 1 60 GLN CB C 22.977 8.580 0.730 1.00 . B B . 160 GLN CB 1 1
3 5547 2 1 60 GLN CD C 21.859 9.910 2.580 1.00 . B B . 160 GLN CD 1 1
3 5548 2 1 60 GLN CG C 22.231 8.520 2.072 1.00 . B B . 160 GLN CG 1 1
3 5549 2 1 60 GLN H H 21.846 6.231 0.675 1.00 . B B . 160 GLN H 1 1
3 5550 2 1 60 GLN HA H 24.180 7.457 -0.612 1.00 . B B . 160 GLN HA 1 1
3 5551 2 1 60 GLN HB2 H 23.723 9.377 0.786 1.00 . B B . 160 GLN HB2 1 1
3 5552 2 1 60 GLN HB3 H 22.270 8.836 -0.058 1.00 . B B . 160 GLN HB3 1 1
3 5553 2 1 60 GLN HE21 H 20.239 10.088 1.360 1.00 . B B . 160 GLN HE21 1 1
3 5554 2 1 60 GLN HE22 H 20.588 11.449 2.412 1.00 . B B . 160 GLN HE22 1 1
3 5555 2 1 60 GLN HG2 H 21.327 7.932 1.942 1.00 . B B . 160 GLN HG2 1 1
3 5556 2 1 60 GLN HG3 H 22.855 8.035 2.823 1.00 . B B . 160 GLN HG3 1 1
3 5557 2 1 60 GLN N N 22.721 6.186 0.165 1.00 . B B . 160 GLN N 1 1
3 5558 2 1 60 GLN NE2 N 20.811 10.527 2.076 1.00 . B B . 160 GLN NE2 1 1
3 5559 2 1 60 GLN O O 25.781 7.707 1.483 1.00 . B B . 160 GLN O 1 1
3 5560 2 1 60 GLN OE1 O 22.523 10.486 3.433 1.00 . B B . 160 GLN OE1 1 1
3 5561 2 1 61 ALA C C 26.469 4.009 2.775 1.00 . B B . 161 ALA C 1 1
3 5562 2 1 61 ALA CA C 25.726 5.336 3.065 1.00 . B B . 161 ALA CA 1 1
3 5563 2 1 61 ALA CB C 24.920 5.261 4.367 1.00 . B B . 161 ALA CB 1 1
3 5564 2 1 61 ALA H H 24.001 5.154 1.821 1.00 . B B . 161 ALA H 1 1
3 5565 2 1 61 ALA HA H 26.492 6.100 3.196 1.00 . B B . 161 ALA HA 1 1
3 5566 2 1 61 ALA HB1 H 24.455 6.231 4.572 1.00 . B B . 161 ALA HB1 1 1
3 5567 2 1 61 ALA HB2 H 24.141 4.503 4.288 1.00 . B B . 161 ALA HB2 1 1
3 5568 2 1 61 ALA HB3 H 25.586 5.008 5.193 1.00 . B B . 161 ALA HB3 1 1
3 5569 2 1 61 ALA N N 24.798 5.753 1.998 1.00 . B B . 161 ALA N 1 1
3 5570 2 1 61 ALA O O 27.660 3.893 3.076 1.00 . B B . 161 ALA O 1 1
3 5571 2 1 62 ARG C C 27.480 1.713 0.772 1.00 . B B . 162 ARG C 1 1
3 5572 2 1 62 ARG CA C 26.359 1.688 1.819 1.00 . B B . 162 ARG CA 1 1
3 5573 2 1 62 ARG CB C 25.210 0.757 1.369 1.00 . B B . 162 ARG CB 1 1
3 5574 2 1 62 ARG CD C 24.167 0.719 3.743 1.00 . B B . 162 ARG CD 1 1
3 5575 2 1 62 ARG CG C 24.580 -0.079 2.497 1.00 . B B . 162 ARG CG 1 1
3 5576 2 1 62 ARG CZ C 22.895 0.228 5.841 1.00 . B B . 162 ARG CZ 1 1
3 5577 2 1 62 ARG H H 24.821 3.183 1.958 1.00 . B B . 162 ARG H 1 1
3 5578 2 1 62 ARG HA H 26.833 1.274 2.704 1.00 . B B . 162 ARG HA 1 1
3 5579 2 1 62 ARG HB2 H 24.424 1.346 0.887 1.00 . B B . 162 ARG HB2 1 1
3 5580 2 1 62 ARG HB3 H 25.575 0.056 0.621 1.00 . B B . 162 ARG HB3 1 1
3 5581 2 1 62 ARG HD2 H 25.067 1.034 4.273 1.00 . B B . 162 ARG HD2 1 1
3 5582 2 1 62 ARG HD3 H 23.621 1.603 3.426 1.00 . B B . 162 ARG HD3 1 1
3 5583 2 1 62 ARG HE H 22.950 -0.965 4.257 1.00 . B B . 162 ARG HE 1 1
3 5584 2 1 62 ARG HG2 H 23.701 -0.572 2.083 1.00 . B B . 162 ARG HG2 1 1
3 5585 2 1 62 ARG HG3 H 25.283 -0.850 2.812 1.00 . B B . 162 ARG HG3 1 1
3 5586 2 1 62 ARG HH11 H 23.969 1.906 6.010 1.00 . B B . 162 ARG HH11 1 1
3 5587 2 1 62 ARG HH12 H 22.979 1.506 7.390 1.00 . B B . 162 ARG HH12 1 1
3 5588 2 1 62 ARG HH21 H 21.645 -1.336 5.961 1.00 . B B . 162 ARG HH21 1 1
3 5589 2 1 62 ARG HH22 H 21.720 -0.297 7.376 1.00 . B B . 162 ARG HH22 1 1
3 5590 2 1 62 ARG N N 25.804 3.021 2.157 1.00 . B B . 162 ARG N 1 1
3 5591 2 1 62 ARG NE N 23.314 -0.086 4.632 1.00 . B B . 162 ARG NE 1 1
3 5592 2 1 62 ARG NH1 N 23.303 1.300 6.459 1.00 . B B . 162 ARG NH1 1 1
3 5593 2 1 62 ARG NH2 N 22.041 -0.531 6.455 1.00 . B B . 162 ARG NH2 1 1
3 5594 2 1 62 ARG O O 28.192 0.718 0.610 1.00 . B B . 162 ARG O 1 1
3 5595 2 1 63 ARG C C 30.109 3.320 -0.392 1.00 . B B . 163 ARG C 1 1
3 5596 2 1 63 ARG CA C 28.687 3.114 -0.938 1.00 . B B . 163 ARG CA 1 1
3 5597 2 1 63 ARG CB C 28.224 4.285 -1.822 1.00 . B B . 163 ARG CB 1 1
3 5598 2 1 63 ARG CD C 27.608 6.755 -1.981 1.00 . B B . 163 ARG CD 1 1
3 5599 2 1 63 ARG CG C 28.116 5.628 -1.067 1.00 . B B . 163 ARG CG 1 1
3 5600 2 1 63 ARG CZ C 25.553 7.156 -3.360 1.00 . B B . 163 ARG CZ 1 1
3 5601 2 1 63 ARG H H 26.981 3.563 0.291 1.00 . B B . 163 ARG H 1 1
3 5602 2 1 63 ARG HA H 28.765 2.230 -1.567 1.00 . B B . 163 ARG HA 1 1
3 5603 2 1 63 ARG HB2 H 28.925 4.400 -2.652 1.00 . B B . 163 ARG HB2 1 1
3 5604 2 1 63 ARG HB3 H 27.250 4.029 -2.246 1.00 . B B . 163 ARG HB3 1 1
3 5605 2 1 63 ARG HD2 H 27.674 7.707 -1.442 1.00 . B B . 163 ARG HD2 1 1
3 5606 2 1 63 ARG HD3 H 28.256 6.810 -2.860 1.00 . B B . 163 ARG HD3 1 1
3 5607 2 1 63 ARG HE H 25.676 5.838 -1.899 1.00 . B B . 163 ARG HE 1 1
3 5608 2 1 63 ARG HG2 H 27.437 5.533 -0.221 1.00 . B B . 163 ARG HG2 1 1
3 5609 2 1 63 ARG HG3 H 29.095 5.907 -0.685 1.00 . B B . 163 ARG HG3 1 1
3 5610 2 1 63 ARG HH11 H 27.042 8.367 -3.906 1.00 . B B . 163 ARG HH11 1 1
3 5611 2 1 63 ARG HH12 H 25.559 8.548 -4.813 1.00 . B B . 163 ARG HH12 1 1
3 5612 2 1 63 ARG HH21 H 23.907 6.086 -3.044 1.00 . B B . 163 ARG HH21 1 1
3 5613 2 1 63 ARG HH22 H 23.798 7.269 -4.336 1.00 . B B . 163 ARG HH22 1 1
3 5614 2 1 63 ARG N N 27.651 2.841 0.081 1.00 . B B . 163 ARG N 1 1
3 5615 2 1 63 ARG NE N 26.210 6.537 -2.399 1.00 . B B . 163 ARG NE 1 1
3 5616 2 1 63 ARG NH1 N 26.090 8.093 -4.087 1.00 . B B . 163 ARG NH1 1 1
3 5617 2 1 63 ARG NH2 N 24.322 6.822 -3.603 1.00 . B B . 163 ARG NH2 1 1
3 5618 2 1 63 ARG O O 31.059 3.411 -1.171 1.00 . B B . 163 ARG O 1 1
3 5619 2 1 64 GLU C C 32.475 2.304 1.449 1.00 . B B . 164 GLU C 1 1
3 5620 2 1 64 GLU CA C 31.539 3.514 1.659 1.00 . B B . 164 GLU CA 1 1
3 5621 2 1 64 GLU CB C 31.248 3.766 3.148 1.00 . B B . 164 GLU CB 1 1
3 5622 2 1 64 GLU CD C 32.231 4.476 5.414 1.00 . B B . 164 GLU CD 1 1
3 5623 2 1 64 GLU CG C 32.525 3.992 3.970 1.00 . B B . 164 GLU CG 1 1
3 5624 2 1 64 GLU H H 29.408 3.304 1.473 1.00 . B B . 164 GLU H 1 1
3 5625 2 1 64 GLU HA H 32.069 4.393 1.280 1.00 . B B . 164 GLU HA 1 1
3 5626 2 1 64 GLU HB2 H 30.614 4.647 3.234 1.00 . B B . 164 GLU HB2 1 1
3 5627 2 1 64 GLU HB3 H 30.713 2.907 3.563 1.00 . B B . 164 GLU HB3 1 1
3 5628 2 1 64 GLU HG2 H 33.091 3.056 4.017 1.00 . B B . 164 GLU HG2 1 1
3 5629 2 1 64 GLU HG3 H 33.147 4.736 3.465 1.00 . B B . 164 GLU HG3 1 1
3 5630 2 1 64 GLU N N 30.257 3.398 0.932 1.00 . B B . 164 GLU N 1 1
3 5631 2 1 64 GLU O O 32.015 1.145 1.589 1.00 . B B . 164 GLU O 1 1
3 5632 2 1 64 GLU OXT O 33.670 2.521 1.133 1.00 . B B . 164 GLU OXT 1 1
3 5633 2 1 64 GLU OE1 O 32.989 5.336 5.932 1.00 . B B . 164 GLU OE1 1 1
3 5634 2 1 64 GLU OE2 O 31.267 3.993 6.062 1.00 . B B . 164 GLU OE2 1 1
4 5635 1 1 1 GLY C C -7.464 28.454 -0.063 1.00 . A A . 1 GLY C 1 1
4 5636 1 1 1 GLY CA C -7.073 29.607 0.858 1.00 . A A . 1 GLY CA 1 1
4 5637 1 1 1 GLY H1 H -7.727 30.538 2.572 1.00 . A A . 1 GLY H1 1 1
4 5638 1 1 1 GLY H2 H -8.003 28.929 2.566 1.00 . A A . 1 GLY H2 1 1
4 5639 1 1 1 GLY H3 H -8.940 29.922 1.661 1.00 . A A . 1 GLY H3 1 1
4 5640 1 1 1 GLY HA2 H -7.065 30.525 0.273 1.00 . A A . 1 GLY HA2 1 1
4 5641 1 1 1 GLY HA3 H -6.069 29.426 1.237 1.00 . A A . 1 GLY HA3 1 1
4 5642 1 1 1 GLY N N -8.004 29.760 1.996 1.00 . A A . 1 GLY N 1 1
4 5643 1 1 1 GLY O O -8.432 27.738 0.215 1.00 . A A . 1 GLY O 1 1
4 5644 1 1 2 PRO C C -6.645 25.763 -1.668 1.00 . A A . 2 PRO C 1 1
4 5645 1 1 2 PRO CA C -6.987 27.187 -2.154 1.00 . A A . 2 PRO CA 1 1
4 5646 1 1 2 PRO CB C -6.137 27.569 -3.372 1.00 . A A . 2 PRO CB 1 1
4 5647 1 1 2 PRO CD C -5.578 29.051 -1.593 1.00 . A A . 2 PRO CD 1 1
4 5648 1 1 2 PRO CG C -4.946 28.304 -2.762 1.00 . A A . 2 PRO CG 1 1
4 5649 1 1 2 PRO HA H -8.041 27.202 -2.437 1.00 . A A . 2 PRO HA 1 1
4 5650 1 1 2 PRO HB2 H -5.820 26.701 -3.951 1.00 . A A . 2 PRO HB2 1 1
4 5651 1 1 2 PRO HB3 H -6.702 28.253 -4.002 1.00 . A A . 2 PRO HB3 1 1
4 5652 1 1 2 PRO HD2 H -4.851 29.178 -0.790 1.00 . A A . 2 PRO HD2 1 1
4 5653 1 1 2 PRO HD3 H -5.937 30.024 -1.934 1.00 . A A . 2 PRO HD3 1 1
4 5654 1 1 2 PRO HG2 H -4.214 27.583 -2.396 1.00 . A A . 2 PRO HG2 1 1
4 5655 1 1 2 PRO HG3 H -4.480 28.988 -3.473 1.00 . A A . 2 PRO HG3 1 1
4 5656 1 1 2 PRO N N -6.715 28.241 -1.168 1.00 . A A . 2 PRO N 1 1
4 5657 1 1 2 PRO O O -7.181 24.791 -2.205 1.00 . A A . 2 PRO O 1 1
4 5658 1 1 3 GLY C C -6.404 23.739 0.898 1.00 . A A . 3 GLY C 1 1
4 5659 1 1 3 GLY CA C -5.370 24.337 -0.069 1.00 . A A . 3 GLY CA 1 1
4 5660 1 1 3 GLY H H -5.360 26.462 -0.285 1.00 . A A . 3 GLY H 1 1
4 5661 1 1 3 GLY HA2 H -5.177 23.614 -0.864 1.00 . A A . 3 GLY HA2 1 1
4 5662 1 1 3 GLY HA3 H -4.438 24.484 0.478 1.00 . A A . 3 GLY HA3 1 1
4 5663 1 1 3 GLY N N -5.766 25.621 -0.671 1.00 . A A . 3 GLY N 1 1
4 5664 1 1 3 GLY O O -7.427 24.353 1.208 1.00 . A A . 3 GLY O 1 1
4 5665 1 1 4 SER C C -6.072 20.860 3.230 1.00 . A A . 4 SER C 1 1
4 5666 1 1 4 SER CA C -6.935 21.800 2.370 1.00 . A A . 4 SER CA 1 1
4 5667 1 1 4 SER CB C -8.054 21.024 1.658 1.00 . A A . 4 SER CB 1 1
4 5668 1 1 4 SER H H -5.257 22.095 1.093 1.00 . A A . 4 SER H 1 1
4 5669 1 1 4 SER HA H -7.409 22.515 3.044 1.00 . A A . 4 SER HA 1 1
4 5670 1 1 4 SER HB2 H -8.677 20.535 2.407 1.00 . A A . 4 SER HB2 1 1
4 5671 1 1 4 SER HB3 H -8.679 21.716 1.096 1.00 . A A . 4 SER HB3 1 1
4 5672 1 1 4 SER HG H -7.192 20.489 -0.025 1.00 . A A . 4 SER HG 1 1
4 5673 1 1 4 SER N N -6.122 22.533 1.388 1.00 . A A . 4 SER N 1 1
4 5674 1 1 4 SER O O -4.914 20.573 2.899 1.00 . A A . 4 SER O 1 1
4 5675 1 1 4 SER OG O -7.537 20.040 0.777 1.00 . A A . 4 SER OG 1 1
4 5676 1 1 5 TYR C C -5.584 18.148 4.746 1.00 . A A . 5 TYR C 1 1
4 5677 1 1 5 TYR CA C -5.929 19.535 5.319 1.00 . A A . 5 TYR CA 1 1
4 5678 1 1 5 TYR CB C -6.774 19.382 6.593 1.00 . A A . 5 TYR CB 1 1
4 5679 1 1 5 TYR CD1 C -6.044 21.205 8.194 1.00 . A A . 5 TYR CD1 1 1
4 5680 1 1 5 TYR CD2 C -8.270 21.346 7.209 1.00 . A A . 5 TYR CD2 1 1
4 5681 1 1 5 TYR CE1 C -6.280 22.406 8.896 1.00 . A A . 5 TYR CE1 1 1
4 5682 1 1 5 TYR CE2 C -8.508 22.544 7.908 1.00 . A A . 5 TYR CE2 1 1
4 5683 1 1 5 TYR CG C -7.036 20.675 7.342 1.00 . A A . 5 TYR CG 1 1
4 5684 1 1 5 TYR CZ C -7.517 23.078 8.754 1.00 . A A . 5 TYR CZ 1 1
4 5685 1 1 5 TYR H H -7.573 20.663 4.567 1.00 . A A . 5 TYR H 1 1
4 5686 1 1 5 TYR HA H -4.990 20.022 5.599 1.00 . A A . 5 TYR HA 1 1
4 5687 1 1 5 TYR HB2 H -7.724 18.914 6.329 1.00 . A A . 5 TYR HB2 1 1
4 5688 1 1 5 TYR HB3 H -6.261 18.699 7.272 1.00 . A A . 5 TYR HB3 1 1
4 5689 1 1 5 TYR HD1 H -5.096 20.688 8.298 1.00 . A A . 5 TYR HD1 1 1
4 5690 1 1 5 TYR HD2 H -9.040 20.937 6.565 1.00 . A A . 5 TYR HD2 1 1
4 5691 1 1 5 TYR HE1 H -5.518 22.806 9.553 1.00 . A A . 5 TYR HE1 1 1
4 5692 1 1 5 TYR HE2 H -9.453 23.060 7.806 1.00 . A A . 5 TYR HE2 1 1
4 5693 1 1 5 TYR HH H -6.999 24.500 9.993 1.00 . A A . 5 TYR HH 1 1
4 5694 1 1 5 TYR N N -6.622 20.399 4.356 1.00 . A A . 5 TYR N 1 1
4 5695 1 1 5 TYR O O -6.380 17.540 4.022 1.00 . A A . 5 TYR O 1 1
4 5696 1 1 5 TYR OH O -7.761 24.235 9.430 1.00 . A A . 5 TYR OH 1 1
4 5697 1 1 6 ASP C C -4.826 15.333 6.041 1.00 . A A . 6 ASP C 1 1
4 5698 1 1 6 ASP CA C -4.093 16.192 4.987 1.00 . A A . 6 ASP CA 1 1
4 5699 1 1 6 ASP CB C -2.573 15.972 5.072 1.00 . A A . 6 ASP CB 1 1
4 5700 1 1 6 ASP CG C -1.746 16.761 4.036 1.00 . A A . 6 ASP CG 1 1
4 5701 1 1 6 ASP H H -3.819 18.172 5.723 1.00 . A A . 6 ASP H 1 1
4 5702 1 1 6 ASP HA H -4.415 15.849 4.002 1.00 . A A . 6 ASP HA 1 1
4 5703 1 1 6 ASP HB2 H -2.248 16.245 6.075 1.00 . A A . 6 ASP HB2 1 1
4 5704 1 1 6 ASP HB3 H -2.369 14.903 4.939 1.00 . A A . 6 ASP HB3 1 1
4 5705 1 1 6 ASP N N -4.420 17.618 5.128 1.00 . A A . 6 ASP N 1 1
4 5706 1 1 6 ASP O O -5.431 15.866 6.979 1.00 . A A . 6 ASP O 1 1
4 5707 1 1 6 ASP OD1 O -0.569 17.088 4.338 1.00 . A A . 6 ASP OD1 1 1
4 5708 1 1 6 ASP OD2 O -2.223 17.018 2.904 1.00 . A A . 6 ASP OD2 1 1
4 5709 1 1 7 ALA C C -7.008 12.995 6.387 1.00 . A A . 7 ALA C 1 1
4 5710 1 1 7 ALA CA C -5.481 12.973 6.621 1.00 . A A . 7 ALA CA 1 1
4 5711 1 1 7 ALA CB C -5.081 12.970 8.108 1.00 . A A . 7 ALA CB 1 1
4 5712 1 1 7 ALA H H -4.180 13.680 5.108 1.00 . A A . 7 ALA H 1 1
4 5713 1 1 7 ALA HA H -5.128 12.019 6.223 1.00 . A A . 7 ALA HA 1 1
4 5714 1 1 7 ALA HB1 H -5.433 13.875 8.606 1.00 . A A . 7 ALA HB1 1 1
4 5715 1 1 7 ALA HB2 H -5.516 12.100 8.602 1.00 . A A . 7 ALA HB2 1 1
4 5716 1 1 7 ALA HB3 H -3.996 12.915 8.197 1.00 . A A . 7 ALA HB3 1 1
4 5717 1 1 7 ALA N N -4.739 14.005 5.884 1.00 . A A . 7 ALA N 1 1
4 5718 1 1 7 ALA O O -7.632 14.042 6.188 1.00 . A A . 7 ALA O 1 1
4 5719 1 1 8 ALA C C -9.439 12.110 4.629 1.00 . A A . 8 ALA C 1 1
4 5720 1 1 8 ALA CA C -9.017 11.548 6.014 1.00 . A A . 8 ALA CA 1 1
4 5721 1 1 8 ALA CB C -9.927 11.973 7.176 1.00 . A A . 8 ALA CB 1 1
4 5722 1 1 8 ALA H H -7.028 10.993 6.559 1.00 . A A . 8 ALA H 1 1
4 5723 1 1 8 ALA HA H -9.118 10.466 5.928 1.00 . A A . 8 ALA HA 1 1
4 5724 1 1 8 ALA HB1 H -9.911 13.060 7.292 1.00 . A A . 8 ALA HB1 1 1
4 5725 1 1 8 ALA HB2 H -10.952 11.651 6.983 1.00 . A A . 8 ALA HB2 1 1
4 5726 1 1 8 ALA HB3 H -9.586 11.509 8.102 1.00 . A A . 8 ALA HB3 1 1
4 5727 1 1 8 ALA N N -7.609 11.798 6.369 1.00 . A A . 8 ALA N 1 1
4 5728 1 1 8 ALA O O -10.627 12.338 4.370 1.00 . A A . 8 ALA O 1 1
4 5729 1 1 9 LEU C C -9.446 11.761 1.489 1.00 . A A . 9 LEU C 1 1
4 5730 1 1 9 LEU CA C -8.679 12.798 2.350 1.00 . A A . 9 LEU CA 1 1
4 5731 1 1 9 LEU CB C -7.340 13.288 1.738 1.00 . A A . 9 LEU CB 1 1
4 5732 1 1 9 LEU CD1 C -6.120 11.096 1.204 1.00 . A A . 9 LEU CD1 1 1
4 5733 1 1 9 LEU CD2 C -4.840 13.201 1.435 1.00 . A A . 9 LEU CD2 1 1
4 5734 1 1 9 LEU CG C -6.065 12.432 1.942 1.00 . A A . 9 LEU CG 1 1
4 5735 1 1 9 LEU H H -7.528 12.113 4.009 1.00 . A A . 9 LEU H 1 1
4 5736 1 1 9 LEU HA H -9.322 13.678 2.405 1.00 . A A . 9 LEU HA 1 1
4 5737 1 1 9 LEU HB2 H -7.471 13.445 0.665 1.00 . A A . 9 LEU HB2 1 1
4 5738 1 1 9 LEU HB3 H -7.141 14.265 2.178 1.00 . A A . 9 LEU HB3 1 1
4 5739 1 1 9 LEU HD11 H -5.150 10.601 1.275 1.00 . A A . 9 LEU HD11 1 1
4 5740 1 1 9 LEU HD12 H -6.871 10.455 1.660 1.00 . A A . 9 LEU HD12 1 1
4 5741 1 1 9 LEU HD13 H -6.354 11.256 0.149 1.00 . A A . 9 LEU HD13 1 1
4 5742 1 1 9 LEU HD21 H -3.938 12.605 1.584 1.00 . A A . 9 LEU HD21 1 1
4 5743 1 1 9 LEU HD22 H -4.956 13.412 0.366 1.00 . A A . 9 LEU HD22 1 1
4 5744 1 1 9 LEU HD23 H -4.736 14.145 1.981 1.00 . A A . 9 LEU HD23 1 1
4 5745 1 1 9 LEU HG H -5.917 12.240 3.009 1.00 . A A . 9 LEU HG 1 1
4 5746 1 1 9 LEU N N -8.472 12.332 3.729 1.00 . A A . 9 LEU N 1 1
4 5747 1 1 9 LEU O O -9.427 10.564 1.813 1.00 . A A . 9 LEU O 1 1
4 5748 1 1 10 PRO C C -10.389 10.177 -1.071 1.00 . A A . 10 PRO C 1 1
4 5749 1 1 10 PRO CA C -11.094 11.311 -0.305 1.00 . A A . 10 PRO CA 1 1
4 5750 1 1 10 PRO CB C -11.913 12.229 -1.217 1.00 . A A . 10 PRO CB 1 1
4 5751 1 1 10 PRO CD C -10.317 13.554 -0.044 1.00 . A A . 10 PRO CD 1 1
4 5752 1 1 10 PRO CG C -11.014 13.446 -1.398 1.00 . A A . 10 PRO CG 1 1
4 5753 1 1 10 PRO HA H -11.783 10.848 0.403 1.00 . A A . 10 PRO HA 1 1
4 5754 1 1 10 PRO HB2 H -12.171 11.757 -2.166 1.00 . A A . 10 PRO HB2 1 1
4 5755 1 1 10 PRO HB3 H -12.821 12.531 -0.691 1.00 . A A . 10 PRO HB3 1 1
4 5756 1 1 10 PRO HD2 H -9.357 14.044 -0.169 1.00 . A A . 10 PRO HD2 1 1
4 5757 1 1 10 PRO HD3 H -10.948 14.124 0.641 1.00 . A A . 10 PRO HD3 1 1
4 5758 1 1 10 PRO HG2 H -10.280 13.243 -2.175 1.00 . A A . 10 PRO HG2 1 1
4 5759 1 1 10 PRO HG3 H -11.581 14.350 -1.635 1.00 . A A . 10 PRO HG3 1 1
4 5760 1 1 10 PRO N N -10.180 12.185 0.438 1.00 . A A . 10 PRO N 1 1
4 5761 1 1 10 PRO O O -9.190 10.230 -1.361 1.00 . A A . 10 PRO O 1 1
4 5762 1 1 11 ILE C C -9.915 7.953 -3.238 1.00 . A A . 11 ILE C 1 1
4 5763 1 1 11 ILE CA C -10.678 7.845 -1.901 1.00 . A A . 11 ILE CA 1 1
4 5764 1 1 11 ILE CB C -11.861 6.850 -1.969 1.00 . A A . 11 ILE CB 1 1
4 5765 1 1 11 ILE CD1 C -10.751 4.770 -0.973 1.00 . A A . 11 ILE CD1 1 1
4 5766 1 1 11 ILE CG1 C -11.425 5.389 -2.204 1.00 . A A . 11 ILE CG1 1 1
4 5767 1 1 11 ILE CG2 C -12.888 7.229 -3.048 1.00 . A A . 11 ILE CG2 1 1
4 5768 1 1 11 ILE H H -12.144 9.201 -1.151 1.00 . A A . 11 ILE H 1 1
4 5769 1 1 11 ILE HA H -9.953 7.466 -1.179 1.00 . A A . 11 ILE HA 1 1
4 5770 1 1 11 ILE HB H -12.379 6.883 -1.004 1.00 . A A . 11 ILE HB 1 1
4 5771 1 1 11 ILE HD11 H -9.887 5.356 -0.674 1.00 . A A . 11 ILE HD11 1 1
4 5772 1 1 11 ILE HD12 H -11.463 4.745 -0.150 1.00 . A A . 11 ILE HD12 1 1
4 5773 1 1 11 ILE HD13 H -10.433 3.757 -1.211 1.00 . A A . 11 ILE HD13 1 1
4 5774 1 1 11 ILE HG12 H -12.304 4.787 -2.435 1.00 . A A . 11 ILE HG12 1 1
4 5775 1 1 11 ILE HG13 H -10.744 5.331 -3.050 1.00 . A A . 11 ILE HG13 1 1
4 5776 1 1 11 ILE HG21 H -13.225 8.253 -2.918 1.00 . A A . 11 ILE HG21 1 1
4 5777 1 1 11 ILE HG22 H -12.452 7.124 -4.043 1.00 . A A . 11 ILE HG22 1 1
4 5778 1 1 11 ILE HG23 H -13.757 6.571 -2.977 1.00 . A A . 11 ILE HG23 1 1
4 5779 1 1 11 ILE N N -11.165 9.134 -1.385 1.00 . A A . 11 ILE N 1 1
4 5780 1 1 11 ILE O O -8.970 7.198 -3.477 1.00 . A A . 11 ILE O 1 1
4 5781 1 1 12 ASP C C -8.198 9.783 -5.218 1.00 . A A . 12 ASP C 1 1
4 5782 1 1 12 ASP CA C -9.596 9.155 -5.378 1.00 . A A . 12 ASP CA 1 1
4 5783 1 1 12 ASP CB C -10.473 10.005 -6.316 1.00 . A A . 12 ASP CB 1 1
4 5784 1 1 12 ASP CG C -10.920 11.389 -5.798 1.00 . A A . 12 ASP CG 1 1
4 5785 1 1 12 ASP H H -11.007 9.552 -3.827 1.00 . A A . 12 ASP H 1 1
4 5786 1 1 12 ASP HA H -9.447 8.192 -5.869 1.00 . A A . 12 ASP HA 1 1
4 5787 1 1 12 ASP HB2 H -9.934 10.144 -7.252 1.00 . A A . 12 ASP HB2 1 1
4 5788 1 1 12 ASP HB3 H -11.373 9.429 -6.545 1.00 . A A . 12 ASP HB3 1 1
4 5789 1 1 12 ASP N N -10.269 8.914 -4.094 1.00 . A A . 12 ASP N 1 1
4 5790 1 1 12 ASP O O -7.313 9.512 -6.030 1.00 . A A . 12 ASP O 1 1
4 5791 1 1 12 ASP OD1 O -10.879 11.659 -4.574 1.00 . A A . 12 ASP OD1 1 1
4 5792 1 1 12 ASP OD2 O -11.359 12.217 -6.635 1.00 . A A . 12 ASP OD2 1 1
4 5793 1 1 13 GLU C C -5.615 10.129 -3.424 1.00 . A A . 13 GLU C 1 1
4 5794 1 1 13 GLU CA C -6.629 11.175 -3.903 1.00 . A A . 13 GLU CA 1 1
4 5795 1 1 13 GLU CB C -6.752 12.322 -2.882 1.00 . A A . 13 GLU CB 1 1
4 5796 1 1 13 GLU CD C -6.902 14.215 -4.645 1.00 . A A . 13 GLU CD 1 1
4 5797 1 1 13 GLU CG C -7.539 13.533 -3.416 1.00 . A A . 13 GLU CG 1 1
4 5798 1 1 13 GLU H H -8.705 10.751 -3.516 1.00 . A A . 13 GLU H 1 1
4 5799 1 1 13 GLU HA H -6.225 11.586 -4.829 1.00 . A A . 13 GLU HA 1 1
4 5800 1 1 13 GLU HB2 H -7.244 11.953 -1.980 1.00 . A A . 13 GLU HB2 1 1
4 5801 1 1 13 GLU HB3 H -5.752 12.654 -2.591 1.00 . A A . 13 GLU HB3 1 1
4 5802 1 1 13 GLU HG2 H -8.555 13.211 -3.668 1.00 . A A . 13 GLU HG2 1 1
4 5803 1 1 13 GLU HG3 H -7.625 14.268 -2.610 1.00 . A A . 13 GLU HG3 1 1
4 5804 1 1 13 GLU N N -7.947 10.574 -4.169 1.00 . A A . 13 GLU N 1 1
4 5805 1 1 13 GLU O O -4.548 9.982 -4.025 1.00 . A A . 13 GLU O 1 1
4 5806 1 1 13 GLU OE1 O -5.655 14.198 -4.801 1.00 . A A . 13 GLU OE1 1 1
4 5807 1 1 13 GLU OE2 O -7.651 14.807 -5.461 1.00 . A A . 13 GLU OE2 1 1
4 5808 1 1 14 LEU C C -4.845 7.151 -2.924 1.00 . A A . 14 LEU C 1 1
4 5809 1 1 14 LEU CA C -5.055 8.287 -1.894 1.00 . A A . 14 LEU CA 1 1
4 5810 1 1 14 LEU CB C -5.533 7.781 -0.521 1.00 . A A . 14 LEU CB 1 1
4 5811 1 1 14 LEU CD1 C -6.744 5.577 -0.483 1.00 . A A . 14 LEU CD1 1 1
4 5812 1 1 14 LEU CD2 C -7.708 7.515 0.724 1.00 . A A . 14 LEU CD2 1 1
4 5813 1 1 14 LEU CG C -6.909 7.094 -0.504 1.00 . A A . 14 LEU CG 1 1
4 5814 1 1 14 LEU H H -6.847 9.486 -1.947 1.00 . A A . 14 LEU H 1 1
4 5815 1 1 14 LEU HA H -4.083 8.747 -1.715 1.00 . A A . 14 LEU HA 1 1
4 5816 1 1 14 LEU HB2 H -4.789 7.094 -0.124 1.00 . A A . 14 LEU HB2 1 1
4 5817 1 1 14 LEU HB3 H -5.559 8.639 0.149 1.00 . A A . 14 LEU HB3 1 1
4 5818 1 1 14 LEU HD11 H -6.237 5.233 -1.385 1.00 . A A . 14 LEU HD11 1 1
4 5819 1 1 14 LEU HD12 H -6.164 5.282 0.391 1.00 . A A . 14 LEU HD12 1 1
4 5820 1 1 14 LEU HD13 H -7.720 5.109 -0.431 1.00 . A A . 14 LEU HD13 1 1
4 5821 1 1 14 LEU HD21 H -8.657 6.989 0.722 1.00 . A A . 14 LEU HD21 1 1
4 5822 1 1 14 LEU HD22 H -7.157 7.281 1.632 1.00 . A A . 14 LEU HD22 1 1
4 5823 1 1 14 LEU HD23 H -7.899 8.587 0.684 1.00 . A A . 14 LEU HD23 1 1
4 5824 1 1 14 LEU HG H -7.487 7.376 -1.380 1.00 . A A . 14 LEU HG 1 1
4 5825 1 1 14 LEU N N -5.950 9.342 -2.394 1.00 . A A . 14 LEU N 1 1
4 5826 1 1 14 LEU O O -3.750 6.590 -3.016 1.00 . A A . 14 LEU O 1 1
4 5827 1 1 15 SER C C -4.763 6.549 -5.961 1.00 . A A . 15 SER C 1 1
4 5828 1 1 15 SER CA C -5.751 5.996 -4.923 1.00 . A A . 15 SER CA 1 1
4 5829 1 1 15 SER CB C -7.136 5.810 -5.558 1.00 . A A . 15 SER CB 1 1
4 5830 1 1 15 SER H H -6.751 7.316 -3.566 1.00 . A A . 15 SER H 1 1
4 5831 1 1 15 SER HA H -5.394 5.020 -4.601 1.00 . A A . 15 SER HA 1 1
4 5832 1 1 15 SER HB2 H -7.777 5.268 -4.864 1.00 . A A . 15 SER HB2 1 1
4 5833 1 1 15 SER HB3 H -7.575 6.792 -5.743 1.00 . A A . 15 SER HB3 1 1
4 5834 1 1 15 SER HG H -7.974 5.016 -7.131 1.00 . A A . 15 SER HG 1 1
4 5835 1 1 15 SER N N -5.859 6.874 -3.750 1.00 . A A . 15 SER N 1 1
4 5836 1 1 15 SER O O -3.836 5.848 -6.373 1.00 . A A . 15 SER O 1 1
4 5837 1 1 15 SER OG O -7.062 5.101 -6.781 1.00 . A A . 15 SER OG 1 1
4 5838 1 1 16 ALA C C -2.505 8.492 -6.741 1.00 . A A . 16 ALA C 1 1
4 5839 1 1 16 ALA CA C -3.946 8.453 -7.285 1.00 . A A . 16 ALA CA 1 1
4 5840 1 1 16 ALA CB C -4.458 9.855 -7.636 1.00 . A A . 16 ALA CB 1 1
4 5841 1 1 16 ALA H H -5.657 8.377 -6.002 1.00 . A A . 16 ALA H 1 1
4 5842 1 1 16 ALA HA H -3.928 7.857 -8.201 1.00 . A A . 16 ALA HA 1 1
4 5843 1 1 16 ALA HB1 H -3.782 10.328 -8.346 1.00 . A A . 16 ALA HB1 1 1
4 5844 1 1 16 ALA HB2 H -5.441 9.778 -8.095 1.00 . A A . 16 ALA HB2 1 1
4 5845 1 1 16 ALA HB3 H -4.514 10.478 -6.744 1.00 . A A . 16 ALA HB3 1 1
4 5846 1 1 16 ALA N N -4.882 7.823 -6.351 1.00 . A A . 16 ALA N 1 1
4 5847 1 1 16 ALA O O -1.557 8.369 -7.522 1.00 . A A . 16 ALA O 1 1
4 5848 1 1 17 LEU C C -0.407 7.106 -4.893 1.00 . A A . 17 LEU C 1 1
4 5849 1 1 17 LEU CA C -1.016 8.516 -4.760 1.00 . A A . 17 LEU CA 1 1
4 5850 1 1 17 LEU CB C -1.130 8.972 -3.288 1.00 . A A . 17 LEU CB 1 1
4 5851 1 1 17 LEU CD1 C -1.458 11.469 -3.874 1.00 . A A . 17 LEU CD1 1 1
4 5852 1 1 17 LEU CD2 C -0.886 10.782 -1.566 1.00 . A A . 17 LEU CD2 1 1
4 5853 1 1 17 LEU CG C -0.695 10.432 -3.046 1.00 . A A . 17 LEU CG 1 1
4 5854 1 1 17 LEU H H -3.139 8.790 -4.850 1.00 . A A . 17 LEU H 1 1
4 5855 1 1 17 LEU HA H -0.327 9.193 -5.264 1.00 . A A . 17 LEU HA 1 1
4 5856 1 1 17 LEU HB2 H -2.153 8.838 -2.941 1.00 . A A . 17 LEU HB2 1 1
4 5857 1 1 17 LEU HB3 H -0.483 8.336 -2.682 1.00 . A A . 17 LEU HB3 1 1
4 5858 1 1 17 LEU HD11 H -2.514 11.449 -3.614 1.00 . A A . 17 LEU HD11 1 1
4 5859 1 1 17 LEU HD12 H -1.059 12.461 -3.669 1.00 . A A . 17 LEU HD12 1 1
4 5860 1 1 17 LEU HD13 H -1.350 11.267 -4.936 1.00 . A A . 17 LEU HD13 1 1
4 5861 1 1 17 LEU HD21 H -0.537 11.793 -1.377 1.00 . A A . 17 LEU HD21 1 1
4 5862 1 1 17 LEU HD22 H -1.944 10.713 -1.304 1.00 . A A . 17 LEU HD22 1 1
4 5863 1 1 17 LEU HD23 H -0.314 10.100 -0.938 1.00 . A A . 17 LEU HD23 1 1
4 5864 1 1 17 LEU HG H 0.368 10.512 -3.283 1.00 . A A . 17 LEU HG 1 1
4 5865 1 1 17 LEU N N -2.321 8.610 -5.423 1.00 . A A . 17 LEU N 1 1
4 5866 1 1 17 LEU O O 0.718 6.996 -5.383 1.00 . A A . 17 LEU O 1 1
4 5867 1 1 18 LEU C C -0.304 4.253 -6.126 1.00 . A A . 18 LEU C 1 1
4 5868 1 1 18 LEU CA C -0.528 4.670 -4.662 1.00 . A A . 18 LEU CA 1 1
4 5869 1 1 18 LEU CB C -1.329 3.645 -3.832 1.00 . A A . 18 LEU CB 1 1
4 5870 1 1 18 LEU CD1 C -2.707 2.066 -5.319 1.00 . A A . 18 LEU CD1 1 1
4 5871 1 1 18 LEU CD2 C -3.623 2.873 -3.195 1.00 . A A . 18 LEU CD2 1 1
4 5872 1 1 18 LEU CG C -2.723 3.258 -4.360 1.00 . A A . 18 LEU CG 1 1
4 5873 1 1 18 LEU H H -2.037 6.139 -4.141 1.00 . A A . 18 LEU H 1 1
4 5874 1 1 18 LEU HA H 0.469 4.707 -4.220 1.00 . A A . 18 LEU HA 1 1
4 5875 1 1 18 LEU HB2 H -0.733 2.738 -3.723 1.00 . A A . 18 LEU HB2 1 1
4 5876 1 1 18 LEU HB3 H -1.443 4.069 -2.834 1.00 . A A . 18 LEU HB3 1 1
4 5877 1 1 18 LEU HD11 H -3.726 1.828 -5.621 1.00 . A A . 18 LEU HD11 1 1
4 5878 1 1 18 LEU HD12 H -2.150 2.315 -6.217 1.00 . A A . 18 LEU HD12 1 1
4 5879 1 1 18 LEU HD13 H -2.259 1.195 -4.839 1.00 . A A . 18 LEU HD13 1 1
4 5880 1 1 18 LEU HD21 H -4.616 2.637 -3.574 1.00 . A A . 18 LEU HD21 1 1
4 5881 1 1 18 LEU HD22 H -3.217 2.001 -2.677 1.00 . A A . 18 LEU HD22 1 1
4 5882 1 1 18 LEU HD23 H -3.716 3.712 -2.506 1.00 . A A . 18 LEU HD23 1 1
4 5883 1 1 18 LEU HG H -3.177 4.108 -4.856 1.00 . A A . 18 LEU HG 1 1
4 5884 1 1 18 LEU N N -1.106 6.024 -4.535 1.00 . A A . 18 LEU N 1 1
4 5885 1 1 18 LEU O O 0.679 3.570 -6.423 1.00 . A A . 18 LEU O 1 1
4 5886 1 1 19 ARG C C 0.283 5.178 -9.023 1.00 . A A . 19 ARG C 1 1
4 5887 1 1 19 ARG CA C -0.984 4.496 -8.500 1.00 . A A . 19 ARG CA 1 1
4 5888 1 1 19 ARG CB C -2.248 4.965 -9.242 1.00 . A A . 19 ARG CB 1 1
4 5889 1 1 19 ARG CD C -4.791 4.686 -9.303 1.00 . A A . 19 ARG CD 1 1
4 5890 1 1 19 ARG CG C -3.441 4.024 -9.005 1.00 . A A . 19 ARG CG 1 1
4 5891 1 1 19 ARG CZ C -5.677 6.088 -11.170 1.00 . A A . 19 ARG CZ 1 1
4 5892 1 1 19 ARG H H -1.950 5.249 -6.735 1.00 . A A . 19 ARG H 1 1
4 5893 1 1 19 ARG HA H -0.852 3.434 -8.695 1.00 . A A . 19 ARG HA 1 1
4 5894 1 1 19 ARG HB2 H -2.493 5.974 -8.922 1.00 . A A . 19 ARG HB2 1 1
4 5895 1 1 19 ARG HB3 H -2.045 4.987 -10.317 1.00 . A A . 19 ARG HB3 1 1
4 5896 1 1 19 ARG HD2 H -5.584 3.980 -9.057 1.00 . A A . 19 ARG HD2 1 1
4 5897 1 1 19 ARG HD3 H -4.892 5.546 -8.648 1.00 . A A . 19 ARG HD3 1 1
4 5898 1 1 19 ARG HE H -4.422 4.561 -11.398 1.00 . A A . 19 ARG HE 1 1
4 5899 1 1 19 ARG HG2 H -3.319 3.136 -9.627 1.00 . A A . 19 ARG HG2 1 1
4 5900 1 1 19 ARG HG3 H -3.460 3.705 -7.966 1.00 . A A . 19 ARG HG3 1 1
4 5901 1 1 19 ARG HH11 H -6.495 6.569 -9.410 1.00 . A A . 19 ARG HH11 1 1
4 5902 1 1 19 ARG HH12 H -7.035 7.524 -10.772 1.00 . A A . 19 ARG HH12 1 1
4 5903 1 1 19 ARG HH21 H -5.070 5.893 -13.083 1.00 . A A . 19 ARG HH21 1 1
4 5904 1 1 19 ARG HH22 H -6.249 7.144 -12.773 1.00 . A A . 19 ARG HH22 1 1
4 5905 1 1 19 ARG N N -1.152 4.714 -7.055 1.00 . A A . 19 ARG N 1 1
4 5906 1 1 19 ARG NE N -4.919 5.111 -10.707 1.00 . A A . 19 ARG NE 1 1
4 5907 1 1 19 ARG NH1 N -6.452 6.796 -10.389 1.00 . A A . 19 ARG NH1 1 1
4 5908 1 1 19 ARG NH2 N -5.673 6.392 -12.434 1.00 . A A . 19 ARG NH2 1 1
4 5909 1 1 19 ARG O O 1.119 4.503 -9.622 1.00 . A A . 19 ARG O 1 1
4 5910 1 1 20 GLN C C 2.969 6.774 -8.477 1.00 . A A . 20 GLN C 1 1
4 5911 1 1 20 GLN CA C 1.677 7.199 -9.214 1.00 . A A . 20 GLN CA 1 1
4 5912 1 1 20 GLN CB C 1.439 8.722 -9.191 1.00 . A A . 20 GLN CB 1 1
4 5913 1 1 20 GLN CD C 1.033 10.809 -7.787 1.00 . A A . 20 GLN CD 1 1
4 5914 1 1 20 GLN CG C 1.601 9.390 -7.815 1.00 . A A . 20 GLN CG 1 1
4 5915 1 1 20 GLN H H -0.239 6.983 -8.249 1.00 . A A . 20 GLN H 1 1
4 5916 1 1 20 GLN HA H 1.822 6.933 -10.263 1.00 . A A . 20 GLN HA 1 1
4 5917 1 1 20 GLN HB2 H 2.149 9.189 -9.877 1.00 . A A . 20 GLN HB2 1 1
4 5918 1 1 20 GLN HB3 H 0.444 8.919 -9.589 1.00 . A A . 20 GLN HB3 1 1
4 5919 1 1 20 GLN HE21 H -0.857 10.132 -7.893 1.00 . A A . 20 GLN HE21 1 1
4 5920 1 1 20 GLN HE22 H -0.659 11.894 -7.846 1.00 . A A . 20 GLN HE22 1 1
4 5921 1 1 20 GLN HG2 H 1.068 8.806 -7.075 1.00 . A A . 20 GLN HG2 1 1
4 5922 1 1 20 GLN HG3 H 2.655 9.412 -7.542 1.00 . A A . 20 GLN HG3 1 1
4 5923 1 1 20 GLN N N 0.483 6.476 -8.751 1.00 . A A . 20 GLN N 1 1
4 5924 1 1 20 GLN NE2 N -0.273 10.959 -7.854 1.00 . A A . 20 GLN NE2 1 1
4 5925 1 1 20 GLN O O 4.044 6.832 -9.074 1.00 . A A . 20 GLN O 1 1
4 5926 1 1 20 GLN OE1 O 1.749 11.801 -7.718 1.00 . A A . 20 GLN OE1 1 1
4 5927 1 1 21 GLU C C 4.462 4.339 -7.151 1.00 . A A . 21 GLU C 1 1
4 5928 1 1 21 GLU CA C 4.034 5.684 -6.530 1.00 . A A . 21 GLU CA 1 1
4 5929 1 1 21 GLU CB C 3.736 5.516 -5.030 1.00 . A A . 21 GLU CB 1 1
4 5930 1 1 21 GLU CD C 5.160 7.457 -4.041 1.00 . A A . 21 GLU CD 1 1
4 5931 1 1 21 GLU CG C 3.762 6.835 -4.231 1.00 . A A . 21 GLU CG 1 1
4 5932 1 1 21 GLU H H 1.998 6.339 -6.747 1.00 . A A . 21 GLU H 1 1
4 5933 1 1 21 GLU HA H 4.890 6.349 -6.643 1.00 . A A . 21 GLU HA 1 1
4 5934 1 1 21 GLU HB2 H 2.756 5.054 -4.905 1.00 . A A . 21 GLU HB2 1 1
4 5935 1 1 21 GLU HB3 H 4.469 4.836 -4.596 1.00 . A A . 21 GLU HB3 1 1
4 5936 1 1 21 GLU HG2 H 3.115 7.568 -4.714 1.00 . A A . 21 GLU HG2 1 1
4 5937 1 1 21 GLU HG3 H 3.344 6.632 -3.243 1.00 . A A . 21 GLU HG3 1 1
4 5938 1 1 21 GLU N N 2.889 6.289 -7.231 1.00 . A A . 21 GLU N 1 1
4 5939 1 1 21 GLU O O 5.656 4.030 -7.169 1.00 . A A . 21 GLU O 1 1
4 5940 1 1 21 GLU OE1 O 5.240 8.495 -3.338 1.00 . A A . 21 GLU OE1 1 1
4 5941 1 1 21 GLU OE2 O 6.170 6.943 -4.582 1.00 . A A . 21 GLU OE2 1 1
4 5942 1 1 22 MET C C 4.202 2.800 -10.034 1.00 . A A . 22 MET C 1 1
4 5943 1 1 22 MET CA C 3.819 2.412 -8.586 1.00 . A A . 22 MET CA 1 1
4 5944 1 1 22 MET CB C 2.610 1.457 -8.594 1.00 . A A . 22 MET CB 1 1
4 5945 1 1 22 MET CE C -0.236 0.481 -6.988 1.00 . A A . 22 MET CE 1 1
4 5946 1 1 22 MET CG C 2.521 0.659 -7.294 1.00 . A A . 22 MET CG 1 1
4 5947 1 1 22 MET H H 2.555 3.839 -7.615 1.00 . A A . 22 MET H 1 1
4 5948 1 1 22 MET HA H 4.675 1.874 -8.180 1.00 . A A . 22 MET HA 1 1
4 5949 1 1 22 MET HB2 H 1.687 2.018 -8.760 1.00 . A A . 22 MET HB2 1 1
4 5950 1 1 22 MET HB3 H 2.716 0.742 -9.412 1.00 . A A . 22 MET HB3 1 1
4 5951 1 1 22 MET HE1 H -0.095 1.022 -6.050 1.00 . A A . 22 MET HE1 1 1
4 5952 1 1 22 MET HE2 H -0.333 1.195 -7.806 1.00 . A A . 22 MET HE2 1 1
4 5953 1 1 22 MET HE3 H -1.135 -0.119 -6.916 1.00 . A A . 22 MET HE3 1 1
4 5954 1 1 22 MET HG2 H 3.465 0.129 -7.166 1.00 . A A . 22 MET HG2 1 1
4 5955 1 1 22 MET HG3 H 2.396 1.339 -6.447 1.00 . A A . 22 MET HG3 1 1
4 5956 1 1 22 MET N N 3.526 3.566 -7.719 1.00 . A A . 22 MET N 1 1
4 5957 1 1 22 MET O O 4.563 1.930 -10.833 1.00 . A A . 22 MET O 1 1
4 5958 1 1 22 MET SD S 1.199 -0.583 -7.275 1.00 . A A . 22 MET SD 1 1
4 5959 1 1 23 GLY C C 3.231 4.256 -12.753 1.00 . A A . 23 GLY C 1 1
4 5960 1 1 23 GLY CA C 4.348 4.601 -11.754 1.00 . A A . 23 GLY CA 1 1
4 5961 1 1 23 GLY H H 3.871 4.761 -9.679 1.00 . A A . 23 GLY H 1 1
4 5962 1 1 23 GLY HA2 H 4.425 5.686 -11.706 1.00 . A A . 23 GLY HA2 1 1
4 5963 1 1 23 GLY HA3 H 5.289 4.205 -12.137 1.00 . A A . 23 GLY HA3 1 1
4 5964 1 1 23 GLY N N 4.129 4.089 -10.389 1.00 . A A . 23 GLY N 1 1
4 5965 1 1 23 GLY O O 3.437 4.332 -13.966 1.00 . A A . 23 GLY O 1 1
4 5966 1 1 24 ASP C C -0.081 4.497 -13.368 1.00 . A A . 24 ASP C 1 1
4 5967 1 1 24 ASP CA C 0.921 3.366 -13.061 1.00 . A A . 24 ASP CA 1 1
4 5968 1 1 24 ASP CB C 0.238 2.208 -12.313 1.00 . A A . 24 ASP CB 1 1
4 5969 1 1 24 ASP CG C -0.760 1.399 -13.165 1.00 . A A . 24 ASP CG 1 1
4 5970 1 1 24 ASP H H 1.931 3.870 -11.266 1.00 . A A . 24 ASP H 1 1
4 5971 1 1 24 ASP HA H 1.294 2.970 -14.005 1.00 . A A . 24 ASP HA 1 1
4 5972 1 1 24 ASP HB2 H 1.004 1.521 -11.958 1.00 . A A . 24 ASP HB2 1 1
4 5973 1 1 24 ASP HB3 H -0.282 2.602 -11.436 1.00 . A A . 24 ASP HB3 1 1
4 5974 1 1 24 ASP N N 2.062 3.833 -12.268 1.00 . A A . 24 ASP N 1 1
4 5975 1 1 24 ASP O O -0.499 5.233 -12.472 1.00 . A A . 24 ASP O 1 1
4 5976 1 1 24 ASP OD1 O -1.469 0.540 -12.582 1.00 . A A . 24 ASP OD1 1 1
4 5977 1 1 24 ASP OD2 O -0.834 1.589 -14.403 1.00 . A A . 24 ASP OD2 1 1
4 5978 1 1 25 ASP C C -3.001 4.770 -14.832 1.00 . A A . 25 ASP C 1 1
4 5979 1 1 25 ASP CA C -1.635 5.467 -15.029 1.00 . A A . 25 ASP CA 1 1
4 5980 1 1 25 ASP CB C -1.467 5.892 -16.498 1.00 . A A . 25 ASP CB 1 1
4 5981 1 1 25 ASP CG C -0.217 6.746 -16.791 1.00 . A A . 25 ASP CG 1 1
4 5982 1 1 25 ASP H H -0.130 3.970 -15.311 1.00 . A A . 25 ASP H 1 1
4 5983 1 1 25 ASP HA H -1.651 6.375 -14.420 1.00 . A A . 25 ASP HA 1 1
4 5984 1 1 25 ASP HB2 H -1.440 4.995 -17.116 1.00 . A A . 25 ASP HB2 1 1
4 5985 1 1 25 ASP HB3 H -2.349 6.467 -16.797 1.00 . A A . 25 ASP HB3 1 1
4 5986 1 1 25 ASP N N -0.509 4.612 -14.626 1.00 . A A . 25 ASP N 1 1
4 5987 1 1 25 ASP O O -4.017 5.433 -14.590 1.00 . A A . 25 ASP O 1 1
4 5988 1 1 25 ASP OD1 O 0.239 6.737 -17.961 1.00 . A A . 25 ASP OD1 1 1
4 5989 1 1 25 ASP OD2 O 0.295 7.457 -15.893 1.00 . A A . 25 ASP OD2 1 1
4 5990 1 1 26 GLY C C -4.710 2.390 -13.348 1.00 . A A . 26 GLY C 1 1
4 5991 1 1 26 GLY CA C -4.241 2.609 -14.788 1.00 . A A . 26 GLY CA 1 1
4 5992 1 1 26 GLY H H -2.157 2.939 -15.022 1.00 . A A . 26 GLY H 1 1
4 5993 1 1 26 GLY HA2 H -5.058 3.069 -15.347 1.00 . A A . 26 GLY HA2 1 1
4 5994 1 1 26 GLY HA3 H -4.044 1.629 -15.234 1.00 . A A . 26 GLY HA3 1 1
4 5995 1 1 26 GLY N N -3.037 3.434 -14.920 1.00 . A A . 26 GLY N 1 1
4 5996 1 1 26 GLY O O -4.174 2.967 -12.395 1.00 . A A . 26 GLY O 1 1
4 5997 1 1 27 GLY C C -7.228 2.357 -11.324 1.00 . A A . 27 GLY C 1 1
4 5998 1 1 27 GLY CA C -6.358 1.233 -11.897 1.00 . A A . 27 GLY CA 1 1
4 5999 1 1 27 GLY H H -6.123 1.112 -14.011 1.00 . A A . 27 GLY H 1 1
4 6000 1 1 27 GLY HA2 H -6.982 0.351 -12.017 1.00 . A A . 27 GLY HA2 1 1
4 6001 1 1 27 GLY HA3 H -5.579 0.996 -11.172 1.00 . A A . 27 GLY HA3 1 1
4 6002 1 1 27 GLY N N -5.729 1.544 -13.186 1.00 . A A . 27 GLY N 1 1
4 6003 1 1 27 GLY O O -7.586 3.314 -12.018 1.00 . A A . 27 GLY O 1 1
4 6004 1 1 28 GLY C C -9.822 3.336 -9.697 1.00 . A A . 28 GLY C 1 1
4 6005 1 1 28 GLY CA C -8.339 3.245 -9.306 1.00 . A A . 28 GLY CA 1 1
4 6006 1 1 28 GLY H H -7.255 1.417 -9.538 1.00 . A A . 28 GLY H 1 1
4 6007 1 1 28 GLY HA2 H -8.289 3.009 -8.239 1.00 . A A . 28 GLY HA2 1 1
4 6008 1 1 28 GLY HA3 H -7.887 4.225 -9.466 1.00 . A A . 28 GLY HA3 1 1
4 6009 1 1 28 GLY N N -7.571 2.233 -10.039 1.00 . A A . 28 GLY N 1 1
4 6010 1 1 28 GLY O O -10.411 4.420 -9.628 1.00 . A A . 28 GLY O 1 1
4 6011 1 1 29 SER C C -12.850 2.687 -9.634 1.00 . A A . 29 SER C 1 1
4 6012 1 1 29 SER CA C -11.808 2.147 -10.626 1.00 . A A . 29 SER CA 1 1
4 6013 1 1 29 SER CB C -12.153 0.690 -10.970 1.00 . A A . 29 SER CB 1 1
4 6014 1 1 29 SER H H -9.873 1.385 -10.184 1.00 . A A . 29 SER H 1 1
4 6015 1 1 29 SER HA H -11.870 2.740 -11.539 1.00 . A A . 29 SER HA 1 1
4 6016 1 1 29 SER HB2 H -12.143 0.093 -10.058 1.00 . A A . 29 SER HB2 1 1
4 6017 1 1 29 SER HB3 H -13.154 0.645 -11.410 1.00 . A A . 29 SER HB3 1 1
4 6018 1 1 29 SER HG H -11.361 0.545 -12.754 1.00 . A A . 29 SER HG 1 1
4 6019 1 1 29 SER N N -10.426 2.226 -10.126 1.00 . A A . 29 SER N 1 1
4 6020 1 1 29 SER O O -12.851 2.331 -8.451 1.00 . A A . 29 SER O 1 1
4 6021 1 1 29 SER OG O -11.207 0.149 -11.883 1.00 . A A . 29 SER OG 1 1
4 6022 1 1 30 GLY C C -15.988 3.461 -8.889 1.00 . A A . 30 GLY C 1 1
4 6023 1 1 30 GLY CA C -14.742 4.263 -9.300 1.00 . A A . 30 GLY CA 1 1
4 6024 1 1 30 GLY H H -13.700 3.787 -11.096 1.00 . A A . 30 GLY H 1 1
4 6025 1 1 30 GLY HA2 H -14.252 4.616 -8.392 1.00 . A A . 30 GLY HA2 1 1
4 6026 1 1 30 GLY HA3 H -15.078 5.139 -9.852 1.00 . A A . 30 GLY HA3 1 1
4 6027 1 1 30 GLY N N -13.758 3.537 -10.118 1.00 . A A . 30 GLY N 1 1
4 6028 1 1 30 GLY O O -16.866 4.004 -8.209 1.00 . A A . 30 GLY O 1 1
4 6029 1 1 31 GLY C C -17.515 0.977 -7.568 1.00 . A A . 31 GLY C 1 1
4 6030 1 1 31 GLY CA C -17.272 1.334 -9.043 1.00 . A A . 31 GLY CA 1 1
4 6031 1 1 31 GLY H H -15.345 1.803 -9.843 1.00 . A A . 31 GLY H 1 1
4 6032 1 1 31 GLY HA2 H -18.167 1.832 -9.423 1.00 . A A . 31 GLY HA2 1 1
4 6033 1 1 31 GLY HA3 H -17.133 0.403 -9.594 1.00 . A A . 31 GLY HA3 1 1
4 6034 1 1 31 GLY N N -16.097 2.189 -9.290 1.00 . A A . 31 GLY N 1 1
4 6035 1 1 31 GLY O O -18.662 0.754 -7.171 1.00 . A A . 31 GLY O 1 1
4 6036 1 1 32 GLY C C -17.018 -0.686 -4.890 1.00 . A A . 32 GLY C 1 1
4 6037 1 1 32 GLY CA C -16.541 0.720 -5.293 1.00 . A A . 32 GLY CA 1 1
4 6038 1 1 32 GLY H H -15.554 1.149 -7.145 1.00 . A A . 32 GLY H 1 1
4 6039 1 1 32 GLY HA2 H -15.547 0.866 -4.873 1.00 . A A . 32 GLY HA2 1 1
4 6040 1 1 32 GLY HA3 H -17.215 1.453 -4.840 1.00 . A A . 32 GLY HA3 1 1
4 6041 1 1 32 GLY N N -16.459 0.962 -6.743 1.00 . A A . 32 GLY N 1 1
4 6042 1 1 32 GLY O O -17.490 -0.869 -3.764 1.00 . A A . 32 GLY O 1 1
4 6043 1 1 33 SER C C -16.379 -3.761 -4.544 1.00 . A A . 33 SER C 1 1
4 6044 1 1 33 SER CA C -17.335 -3.068 -5.526 1.00 . A A . 33 SER CA 1 1
4 6045 1 1 33 SER CB C -17.387 -3.857 -6.841 1.00 . A A . 33 SER CB 1 1
4 6046 1 1 33 SER H H -16.506 -1.470 -6.685 1.00 . A A . 33 SER H 1 1
4 6047 1 1 33 SER HA H -18.331 -3.069 -5.081 1.00 . A A . 33 SER HA 1 1
4 6048 1 1 33 SER HB2 H -18.046 -3.349 -7.542 1.00 . A A . 33 SER HB2 1 1
4 6049 1 1 33 SER HB3 H -16.383 -3.903 -7.266 1.00 . A A . 33 SER HB3 1 1
4 6050 1 1 33 SER HG H -18.815 -5.185 -6.646 1.00 . A A . 33 SER HG 1 1
4 6051 1 1 33 SER N N -16.947 -1.673 -5.794 1.00 . A A . 33 SER N 1 1
4 6052 1 1 33 SER O O -15.210 -3.387 -4.417 1.00 . A A . 33 SER O 1 1
4 6053 1 1 33 SER OG O -17.842 -5.188 -6.647 1.00 . A A . 33 SER OG 1 1
4 6054 1 1 34 MET C C -14.858 -6.358 -3.767 1.00 . A A . 34 MET C 1 1
4 6055 1 1 34 MET CA C -16.036 -5.687 -3.030 1.00 . A A . 34 MET CA 1 1
4 6056 1 1 34 MET CB C -16.949 -6.728 -2.364 1.00 . A A . 34 MET CB 1 1
4 6057 1 1 34 MET CE C -15.348 -6.525 1.482 1.00 . A A . 34 MET CE 1 1
4 6058 1 1 34 MET CG C -16.401 -7.151 -0.994 1.00 . A A . 34 MET CG 1 1
4 6059 1 1 34 MET H H -17.799 -5.115 -4.103 1.00 . A A . 34 MET H 1 1
4 6060 1 1 34 MET HA H -15.623 -5.046 -2.252 1.00 . A A . 34 MET HA 1 1
4 6061 1 1 34 MET HB2 H -17.944 -6.300 -2.233 1.00 . A A . 34 MET HB2 1 1
4 6062 1 1 34 MET HB3 H -17.033 -7.595 -3.013 1.00 . A A . 34 MET HB3 1 1
4 6063 1 1 34 MET HE1 H -15.698 -7.497 1.834 1.00 . A A . 34 MET HE1 1 1
4 6064 1 1 34 MET HE2 H -14.372 -6.642 1.017 1.00 . A A . 34 MET HE2 1 1
4 6065 1 1 34 MET HE3 H -15.266 -5.847 2.330 1.00 . A A . 34 MET HE3 1 1
4 6066 1 1 34 MET HG2 H -16.957 -8.017 -0.638 1.00 . A A . 34 MET HG2 1 1
4 6067 1 1 34 MET HG3 H -15.357 -7.444 -1.115 1.00 . A A . 34 MET HG3 1 1
4 6068 1 1 34 MET N N -16.845 -4.838 -3.908 1.00 . A A . 34 MET N 1 1
4 6069 1 1 34 MET O O -13.835 -6.669 -3.156 1.00 . A A . 34 MET O 1 1
4 6070 1 1 34 MET SD S -16.510 -5.855 0.273 1.00 . A A . 34 MET SD 1 1
4 6071 1 1 35 GLN C C -12.887 -5.873 -6.352 1.00 . A A . 35 GLN C 1 1
4 6072 1 1 35 GLN CA C -13.859 -6.999 -5.946 1.00 . A A . 35 GLN CA 1 1
4 6073 1 1 35 GLN CB C -14.440 -7.700 -7.188 1.00 . A A . 35 GLN CB 1 1
4 6074 1 1 35 GLN CD C -15.734 -9.778 -7.990 1.00 . A A . 35 GLN CD 1 1
4 6075 1 1 35 GLN CG C -15.266 -8.941 -6.802 1.00 . A A . 35 GLN CG 1 1
4 6076 1 1 35 GLN H H -15.829 -6.273 -5.544 1.00 . A A . 35 GLN H 1 1
4 6077 1 1 35 GLN HA H -13.270 -7.732 -5.397 1.00 . A A . 35 GLN HA 1 1
4 6078 1 1 35 GLN HB2 H -15.069 -6.999 -7.736 1.00 . A A . 35 GLN HB2 1 1
4 6079 1 1 35 GLN HB3 H -13.617 -8.014 -7.833 1.00 . A A . 35 GLN HB3 1 1
4 6080 1 1 35 GLN HE21 H -16.639 -11.135 -6.787 1.00 . A A . 35 GLN HE21 1 1
4 6081 1 1 35 GLN HE22 H -16.741 -11.434 -8.515 1.00 . A A . 35 GLN HE22 1 1
4 6082 1 1 35 GLN HG2 H -14.661 -9.581 -6.158 1.00 . A A . 35 GLN HG2 1 1
4 6083 1 1 35 GLN HG3 H -16.147 -8.631 -6.239 1.00 . A A . 35 GLN HG3 1 1
4 6084 1 1 35 GLN N N -14.961 -6.531 -5.092 1.00 . A A . 35 GLN N 1 1
4 6085 1 1 35 GLN NE2 N -16.429 -10.870 -7.738 1.00 . A A . 35 GLN NE2 1 1
4 6086 1 1 35 GLN O O -11.725 -6.151 -6.655 1.00 . A A . 35 GLN O 1 1
4 6087 1 1 35 GLN OE1 O -15.495 -9.486 -9.157 1.00 . A A . 35 GLN OE1 1 1
4 6088 1 1 36 ASP C C -11.462 -3.164 -5.499 1.00 . A A . 36 ASP C 1 1
4 6089 1 1 36 ASP CA C -12.436 -3.458 -6.652 1.00 . A A . 36 ASP CA 1 1
4 6090 1 1 36 ASP CB C -13.260 -2.199 -6.975 1.00 . A A . 36 ASP CB 1 1
4 6091 1 1 36 ASP CG C -14.239 -2.343 -8.151 1.00 . A A . 36 ASP CG 1 1
4 6092 1 1 36 ASP H H -14.256 -4.422 -6.037 1.00 . A A . 36 ASP H 1 1
4 6093 1 1 36 ASP HA H -11.833 -3.694 -7.530 1.00 . A A . 36 ASP HA 1 1
4 6094 1 1 36 ASP HB2 H -13.820 -1.904 -6.088 1.00 . A A . 36 ASP HB2 1 1
4 6095 1 1 36 ASP HB3 H -12.562 -1.397 -7.211 1.00 . A A . 36 ASP HB3 1 1
4 6096 1 1 36 ASP N N -13.308 -4.606 -6.341 1.00 . A A . 36 ASP N 1 1
4 6097 1 1 36 ASP O O -10.264 -2.992 -5.724 1.00 . A A . 36 ASP O 1 1
4 6098 1 1 36 ASP OD1 O -15.231 -1.576 -8.186 1.00 . A A . 36 ASP OD1 1 1
4 6099 1 1 36 ASP OD2 O -14.016 -3.185 -9.054 1.00 . A A . 36 ASP OD2 1 1
4 6100 1 1 37 ILE C C -10.098 -4.144 -2.907 1.00 . A A . 37 ILE C 1 1
4 6101 1 1 37 ILE CA C -11.146 -3.025 -3.041 1.00 . A A . 37 ILE CA 1 1
4 6102 1 1 37 ILE CB C -12.034 -2.877 -1.779 1.00 . A A . 37 ILE CB 1 1
4 6103 1 1 37 ILE CD1 C -11.993 -2.380 0.753 1.00 . A A . 37 ILE CD1 1 1
4 6104 1 1 37 ILE CG1 C -11.175 -2.675 -0.507 1.00 . A A . 37 ILE CG1 1 1
4 6105 1 1 37 ILE CG2 C -13.018 -4.042 -1.595 1.00 . A A . 37 ILE CG2 1 1
4 6106 1 1 37 ILE H H -12.964 -3.315 -4.148 1.00 . A A . 37 ILE H 1 1
4 6107 1 1 37 ILE HA H -10.577 -2.098 -3.147 1.00 . A A . 37 ILE HA 1 1
4 6108 1 1 37 ILE HB H -12.633 -1.973 -1.920 1.00 . A A . 37 ILE HB 1 1
4 6109 1 1 37 ILE HD11 H -11.329 -2.028 1.543 1.00 . A A . 37 ILE HD11 1 1
4 6110 1 1 37 ILE HD12 H -12.742 -1.618 0.542 1.00 . A A . 37 ILE HD12 1 1
4 6111 1 1 37 ILE HD13 H -12.507 -3.284 1.093 1.00 . A A . 37 ILE HD13 1 1
4 6112 1 1 37 ILE HG12 H -10.566 -3.561 -0.322 1.00 . A A . 37 ILE HG12 1 1
4 6113 1 1 37 ILE HG13 H -10.501 -1.836 -0.679 1.00 . A A . 37 ILE HG13 1 1
4 6114 1 1 37 ILE HG21 H -13.696 -3.847 -0.763 1.00 . A A . 37 ILE HG21 1 1
4 6115 1 1 37 ILE HG22 H -13.630 -4.129 -2.486 1.00 . A A . 37 ILE HG22 1 1
4 6116 1 1 37 ILE HG23 H -12.495 -4.978 -1.420 1.00 . A A . 37 ILE HG23 1 1
4 6117 1 1 37 ILE N N -11.963 -3.175 -4.256 1.00 . A A . 37 ILE N 1 1
4 6118 1 1 37 ILE O O -8.952 -3.841 -2.581 1.00 . A A . 37 ILE O 1 1
4 6119 1 1 38 GLN C C -8.292 -6.209 -4.172 1.00 . A A . 38 GLN C 1 1
4 6120 1 1 38 GLN CA C -9.476 -6.511 -3.245 1.00 . A A . 38 GLN CA 1 1
4 6121 1 1 38 GLN CB C -10.148 -7.822 -3.692 1.00 . A A . 38 GLN CB 1 1
4 6122 1 1 38 GLN CD C -11.573 -9.826 -3.150 1.00 . A A . 38 GLN CD 1 1
4 6123 1 1 38 GLN CG C -10.926 -8.555 -2.595 1.00 . A A . 38 GLN CG 1 1
4 6124 1 1 38 GLN H H -11.406 -5.585 -3.476 1.00 . A A . 38 GLN H 1 1
4 6125 1 1 38 GLN HA H -9.074 -6.645 -2.242 1.00 . A A . 38 GLN HA 1 1
4 6126 1 1 38 GLN HB2 H -10.818 -7.616 -4.529 1.00 . A A . 38 GLN HB2 1 1
4 6127 1 1 38 GLN HB3 H -9.368 -8.505 -4.041 1.00 . A A . 38 GLN HB3 1 1
4 6128 1 1 38 GLN HE21 H -9.829 -10.886 -3.148 1.00 . A A . 38 GLN HE21 1 1
4 6129 1 1 38 GLN HE22 H -11.237 -11.695 -3.805 1.00 . A A . 38 GLN HE22 1 1
4 6130 1 1 38 GLN HG2 H -10.248 -8.821 -1.783 1.00 . A A . 38 GLN HG2 1 1
4 6131 1 1 38 GLN HG3 H -11.701 -7.901 -2.199 1.00 . A A . 38 GLN HG3 1 1
4 6132 1 1 38 GLN N N -10.444 -5.400 -3.225 1.00 . A A . 38 GLN N 1 1
4 6133 1 1 38 GLN NE2 N -10.813 -10.878 -3.392 1.00 . A A . 38 GLN NE2 1 1
4 6134 1 1 38 GLN O O -7.143 -6.256 -3.736 1.00 . A A . 38 GLN O 1 1
4 6135 1 1 38 GLN OE1 O -12.766 -9.896 -3.404 1.00 . A A . 38 GLN OE1 1 1
4 6136 1 1 39 GLN C C -6.669 -4.375 -6.092 1.00 . A A . 39 GLN C 1 1
4 6137 1 1 39 GLN CA C -7.526 -5.600 -6.444 1.00 . A A . 39 GLN CA 1 1
4 6138 1 1 39 GLN CB C -8.178 -5.426 -7.827 1.00 . A A . 39 GLN CB 1 1
4 6139 1 1 39 GLN CD C -9.630 -6.505 -9.597 1.00 . A A . 39 GLN CD 1 1
4 6140 1 1 39 GLN CG C -8.762 -6.738 -8.362 1.00 . A A . 39 GLN CG 1 1
4 6141 1 1 39 GLN H H -9.532 -5.812 -5.717 1.00 . A A . 39 GLN H 1 1
4 6142 1 1 39 GLN HA H -6.856 -6.462 -6.486 1.00 . A A . 39 GLN HA 1 1
4 6143 1 1 39 GLN HB2 H -8.968 -4.676 -7.758 1.00 . A A . 39 GLN HB2 1 1
4 6144 1 1 39 GLN HB3 H -7.433 -5.068 -8.537 1.00 . A A . 39 GLN HB3 1 1
4 6145 1 1 39 GLN HE21 H -11.259 -6.113 -8.481 1.00 . A A . 39 GLN HE21 1 1
4 6146 1 1 39 GLN HE22 H -11.471 -6.019 -10.234 1.00 . A A . 39 GLN HE22 1 1
4 6147 1 1 39 GLN HG2 H -7.946 -7.415 -8.616 1.00 . A A . 39 GLN HG2 1 1
4 6148 1 1 39 GLN HG3 H -9.386 -7.210 -7.604 1.00 . A A . 39 GLN HG3 1 1
4 6149 1 1 39 GLN N N -8.562 -5.860 -5.436 1.00 . A A . 39 GLN N 1 1
4 6150 1 1 39 GLN NE2 N -10.891 -6.182 -9.426 1.00 . A A . 39 GLN NE2 1 1
4 6151 1 1 39 GLN O O -5.440 -4.452 -6.134 1.00 . A A . 39 GLN O 1 1
4 6152 1 1 39 GLN OE1 O -9.179 -6.603 -10.733 1.00 . A A . 39 GLN OE1 1 1
4 6153 1 1 40 LEU C C -5.706 -2.070 -4.192 1.00 . A A . 40 LEU C 1 1
4 6154 1 1 40 LEU CA C -6.584 -1.996 -5.460 1.00 . A A . 40 LEU CA 1 1
4 6155 1 1 40 LEU CB C -7.630 -0.867 -5.403 1.00 . A A . 40 LEU CB 1 1
4 6156 1 1 40 LEU CD1 C -6.243 0.856 -6.675 1.00 . A A . 40 LEU CD1 1 1
4 6157 1 1 40 LEU CD2 C -8.191 1.570 -5.351 1.00 . A A . 40 LEU CD2 1 1
4 6158 1 1 40 LEU CG C -7.047 0.558 -5.410 1.00 . A A . 40 LEU CG 1 1
4 6159 1 1 40 LEU H H -8.306 -3.251 -5.693 1.00 . A A . 40 LEU H 1 1
4 6160 1 1 40 LEU HA H -5.912 -1.819 -6.301 1.00 . A A . 40 LEU HA 1 1
4 6161 1 1 40 LEU HB2 H -8.291 -0.967 -6.267 1.00 . A A . 40 LEU HB2 1 1
4 6162 1 1 40 LEU HB3 H -8.245 -0.991 -4.512 1.00 . A A . 40 LEU HB3 1 1
4 6163 1 1 40 LEU HD11 H -5.330 0.269 -6.675 1.00 . A A . 40 LEU HD11 1 1
4 6164 1 1 40 LEU HD12 H -6.832 0.610 -7.556 1.00 . A A . 40 LEU HD12 1 1
4 6165 1 1 40 LEU HD13 H -5.969 1.913 -6.708 1.00 . A A . 40 LEU HD13 1 1
4 6166 1 1 40 LEU HD21 H -8.834 1.462 -6.223 1.00 . A A . 40 LEU HD21 1 1
4 6167 1 1 40 LEU HD22 H -8.787 1.400 -4.455 1.00 . A A . 40 LEU HD22 1 1
4 6168 1 1 40 LEU HD23 H -7.785 2.582 -5.321 1.00 . A A . 40 LEU HD23 1 1
4 6169 1 1 40 LEU HG H -6.409 0.696 -4.540 1.00 . A A . 40 LEU HG 1 1
4 6170 1 1 40 LEU N N -7.293 -3.250 -5.724 1.00 . A A . 40 LEU N 1 1
4 6171 1 1 40 LEU O O -4.578 -1.568 -4.186 1.00 . A A . 40 LEU O 1 1
4 6172 1 1 41 LEU C C -4.329 -4.032 -2.078 1.00 . A A . 41 LEU C 1 1
4 6173 1 1 41 LEU CA C -5.436 -2.972 -1.899 1.00 . A A . 41 LEU CA 1 1
4 6174 1 1 41 LEU CB C -6.442 -3.320 -0.787 1.00 . A A . 41 LEU CB 1 1
4 6175 1 1 41 LEU CD1 C -5.312 -1.980 1.067 1.00 . A A . 41 LEU CD1 1 1
4 6176 1 1 41 LEU CD2 C -7.045 -3.611 1.626 1.00 . A A . 41 LEU CD2 1 1
4 6177 1 1 41 LEU CG C -5.904 -3.327 0.651 1.00 . A A . 41 LEU CG 1 1
4 6178 1 1 41 LEU H H -7.131 -3.117 -3.202 1.00 . A A . 41 LEU H 1 1
4 6179 1 1 41 LEU HA H -4.937 -2.039 -1.638 1.00 . A A . 41 LEU HA 1 1
4 6180 1 1 41 LEU HB2 H -7.263 -2.601 -0.834 1.00 . A A . 41 LEU HB2 1 1
4 6181 1 1 41 LEU HB3 H -6.860 -4.308 -0.991 1.00 . A A . 41 LEU HB3 1 1
4 6182 1 1 41 LEU HD11 H -6.038 -1.189 0.889 1.00 . A A . 41 LEU HD11 1 1
4 6183 1 1 41 LEU HD12 H -5.066 -1.990 2.126 1.00 . A A . 41 LEU HD12 1 1
4 6184 1 1 41 LEU HD13 H -4.404 -1.777 0.505 1.00 . A A . 41 LEU HD13 1 1
4 6185 1 1 41 LEU HD21 H -6.646 -3.771 2.625 1.00 . A A . 41 LEU HD21 1 1
4 6186 1 1 41 LEU HD22 H -7.744 -2.780 1.640 1.00 . A A . 41 LEU HD22 1 1
4 6187 1 1 41 LEU HD23 H -7.593 -4.499 1.320 1.00 . A A . 41 LEU HD23 1 1
4 6188 1 1 41 LEU HG H -5.146 -4.103 0.747 1.00 . A A . 41 LEU HG 1 1
4 6189 1 1 41 LEU N N -6.192 -2.739 -3.140 1.00 . A A . 41 LEU N 1 1
4 6190 1 1 41 LEU O O -3.243 -3.880 -1.513 1.00 . A A . 41 LEU O 1 1
4 6191 1 1 42 ALA C C -2.357 -5.418 -4.094 1.00 . A A . 42 ALA C 1 1
4 6192 1 1 42 ALA CA C -3.512 -6.035 -3.280 1.00 . A A . 42 ALA CA 1 1
4 6193 1 1 42 ALA CB C -4.159 -7.191 -4.054 1.00 . A A . 42 ALA CB 1 1
4 6194 1 1 42 ALA H H -5.467 -5.170 -3.319 1.00 . A A . 42 ALA H 1 1
4 6195 1 1 42 ALA HA H -3.083 -6.448 -2.367 1.00 . A A . 42 ALA HA 1 1
4 6196 1 1 42 ALA HB1 H -4.902 -7.692 -3.440 1.00 . A A . 42 ALA HB1 1 1
4 6197 1 1 42 ALA HB2 H -4.622 -6.822 -4.969 1.00 . A A . 42 ALA HB2 1 1
4 6198 1 1 42 ALA HB3 H -3.385 -7.916 -4.321 1.00 . A A . 42 ALA HB3 1 1
4 6199 1 1 42 ALA N N -4.542 -5.054 -2.916 1.00 . A A . 42 ALA N 1 1
4 6200 1 1 42 ALA O O -1.200 -5.763 -3.856 1.00 . A A . 42 ALA O 1 1
4 6201 1 1 43 LYS C C -0.708 -2.901 -4.793 1.00 . A A . 43 LYS C 1 1
4 6202 1 1 43 LYS CA C -1.574 -3.736 -5.745 1.00 . A A . 43 LYS CA 1 1
4 6203 1 1 43 LYS CB C -2.189 -2.867 -6.854 1.00 . A A . 43 LYS CB 1 1
4 6204 1 1 43 LYS CD C -3.330 -2.838 -9.148 1.00 . A A . 43 LYS CD 1 1
4 6205 1 1 43 LYS CE C -2.311 -1.954 -9.875 1.00 . A A . 43 LYS CE 1 1
4 6206 1 1 43 LYS CG C -2.687 -3.698 -8.048 1.00 . A A . 43 LYS CG 1 1
4 6207 1 1 43 LYS H H -3.599 -4.288 -5.231 1.00 . A A . 43 LYS H 1 1
4 6208 1 1 43 LYS HA H -0.899 -4.447 -6.219 1.00 . A A . 43 LYS HA 1 1
4 6209 1 1 43 LYS HB2 H -3.008 -2.268 -6.455 1.00 . A A . 43 LYS HB2 1 1
4 6210 1 1 43 LYS HB3 H -1.409 -2.206 -7.225 1.00 . A A . 43 LYS HB3 1 1
4 6211 1 1 43 LYS HD2 H -3.785 -3.509 -9.877 1.00 . A A . 43 LYS HD2 1 1
4 6212 1 1 43 LYS HD3 H -4.109 -2.215 -8.705 1.00 . A A . 43 LYS HD3 1 1
4 6213 1 1 43 LYS HE2 H -1.892 -1.236 -9.161 1.00 . A A . 43 LYS HE2 1 1
4 6214 1 1 43 LYS HE3 H -1.492 -2.585 -10.252 1.00 . A A . 43 LYS HE3 1 1
4 6215 1 1 43 LYS HG2 H -1.851 -4.253 -8.469 1.00 . A A . 43 LYS HG2 1 1
4 6216 1 1 43 LYS HG3 H -3.423 -4.421 -7.704 1.00 . A A . 43 LYS HG3 1 1
4 6217 1 1 43 LYS HZ1 H -2.267 -0.635 -11.492 1.00 . A A . 43 LYS HZ1 1 1
4 6218 1 1 43 LYS HZ2 H -3.318 -1.870 -11.692 1.00 . A A . 43 LYS HZ2 1 1
4 6219 1 1 43 LYS HZ3 H -3.689 -0.625 -10.689 1.00 . A A . 43 LYS HZ3 1 1
4 6220 1 1 43 LYS N N -2.627 -4.481 -5.021 1.00 . A A . 43 LYS N 1 1
4 6221 1 1 43 LYS NZ N -2.940 -1.228 -11.006 1.00 . A A . 43 LYS NZ 1 1
4 6222 1 1 43 LYS O O 0.520 -2.993 -4.860 1.00 . A A . 43 LYS O 1 1
4 6223 1 1 44 SER C C 0.283 -2.369 -1.946 1.00 . A A . 44 SER C 1 1
4 6224 1 1 44 SER CA C -0.604 -1.446 -2.801 1.00 . A A . 44 SER CA 1 1
4 6225 1 1 44 SER CB C -1.614 -0.692 -1.930 1.00 . A A . 44 SER CB 1 1
4 6226 1 1 44 SER H H -2.332 -2.098 -3.900 1.00 . A A . 44 SER H 1 1
4 6227 1 1 44 SER HA H 0.042 -0.714 -3.283 1.00 . A A . 44 SER HA 1 1
4 6228 1 1 44 SER HB2 H -2.276 -0.104 -2.562 1.00 . A A . 44 SER HB2 1 1
4 6229 1 1 44 SER HB3 H -2.214 -1.413 -1.367 1.00 . A A . 44 SER HB3 1 1
4 6230 1 1 44 SER HG H -1.517 0.254 -0.228 1.00 . A A . 44 SER HG 1 1
4 6231 1 1 44 SER N N -1.326 -2.177 -3.856 1.00 . A A . 44 SER N 1 1
4 6232 1 1 44 SER O O 1.475 -2.103 -1.765 1.00 . A A . 44 SER O 1 1
4 6233 1 1 44 SER OG O -0.947 0.170 -1.027 1.00 . A A . 44 SER OG 1 1
4 6234 1 1 45 LEU C C 1.669 -5.144 -1.581 1.00 . A A . 45 LEU C 1 1
4 6235 1 1 45 LEU CA C 0.509 -4.545 -0.763 1.00 . A A . 45 LEU CA 1 1
4 6236 1 1 45 LEU CB C -0.500 -5.586 -0.235 1.00 . A A . 45 LEU CB 1 1
4 6237 1 1 45 LEU CD1 C 0.474 -7.949 -0.324 1.00 . A A . 45 LEU CD1 1 1
4 6238 1 1 45 LEU CD2 C 1.096 -6.464 1.585 1.00 . A A . 45 LEU CD2 1 1
4 6239 1 1 45 LEU CG C 0.003 -6.801 0.569 1.00 . A A . 45 LEU CG 1 1
4 6240 1 1 45 LEU H H -1.233 -3.682 -1.668 1.00 . A A . 45 LEU H 1 1
4 6241 1 1 45 LEU HA H 0.957 -4.055 0.103 1.00 . A A . 45 LEU HA 1 1
4 6242 1 1 45 LEU HB2 H -1.204 -5.050 0.407 1.00 . A A . 45 LEU HB2 1 1
4 6243 1 1 45 LEU HB3 H -1.082 -5.959 -1.078 1.00 . A A . 45 LEU HB3 1 1
4 6244 1 1 45 LEU HD11 H -0.297 -8.182 -1.055 1.00 . A A . 45 LEU HD11 1 1
4 6245 1 1 45 LEU HD12 H 1.399 -7.694 -0.838 1.00 . A A . 45 LEU HD12 1 1
4 6246 1 1 45 LEU HD13 H 0.649 -8.833 0.285 1.00 . A A . 45 LEU HD13 1 1
4 6247 1 1 45 LEU HD21 H 1.197 -7.277 2.301 1.00 . A A . 45 LEU HD21 1 1
4 6248 1 1 45 LEU HD22 H 2.060 -6.330 1.092 1.00 . A A . 45 LEU HD22 1 1
4 6249 1 1 45 LEU HD23 H 0.837 -5.542 2.104 1.00 . A A . 45 LEU HD23 1 1
4 6250 1 1 45 LEU HG H -0.851 -7.179 1.128 1.00 . A A . 45 LEU HG 1 1
4 6251 1 1 45 LEU N N -0.246 -3.520 -1.504 1.00 . A A . 45 LEU N 1 1
4 6252 1 1 45 LEU O O 2.781 -5.296 -1.068 1.00 . A A . 45 LEU O 1 1
4 6253 1 1 46 THR C C 3.695 -5.048 -3.891 1.00 . A A . 46 THR C 1 1
4 6254 1 1 46 THR CA C 2.498 -5.997 -3.746 1.00 . A A . 46 THR CA 1 1
4 6255 1 1 46 THR CB C 1.923 -6.348 -5.132 1.00 . A A . 46 THR CB 1 1
4 6256 1 1 46 THR CG2 C 2.964 -6.909 -6.103 1.00 . A A . 46 THR CG2 1 1
4 6257 1 1 46 THR H H 0.526 -5.297 -3.242 1.00 . A A . 46 THR H 1 1
4 6258 1 1 46 THR HA H 2.867 -6.917 -3.294 1.00 . A A . 46 THR HA 1 1
4 6259 1 1 46 THR HB H 1.482 -5.457 -5.579 1.00 . A A . 46 THR HB 1 1
4 6260 1 1 46 THR HG1 H 0.154 -6.923 -4.560 1.00 . A A . 46 THR HG1 1 1
4 6261 1 1 46 THR HG21 H 2.477 -7.238 -7.020 1.00 . A A . 46 THR HG21 1 1
4 6262 1 1 46 THR HG22 H 3.689 -6.137 -6.363 1.00 . A A . 46 THR HG22 1 1
4 6263 1 1 46 THR HG23 H 3.478 -7.757 -5.648 1.00 . A A . 46 THR HG23 1 1
4 6264 1 1 46 THR N N 1.458 -5.433 -2.868 1.00 . A A . 46 THR N 1 1
4 6265 1 1 46 THR O O 4.838 -5.503 -3.879 1.00 . A A . 46 THR O 1 1
4 6266 1 1 46 THR OG1 O 0.922 -7.343 -5.006 1.00 . A A . 46 THR OG1 1 1
4 6267 1 1 47 GLU C C 5.436 -2.675 -2.796 1.00 . A A . 47 GLU C 1 1
4 6268 1 1 47 GLU CA C 4.556 -2.742 -4.057 1.00 . A A . 47 GLU CA 1 1
4 6269 1 1 47 GLU CB C 3.951 -1.373 -4.406 1.00 . A A . 47 GLU CB 1 1
4 6270 1 1 47 GLU CD C 5.893 -0.448 -5.864 1.00 . A A . 47 GLU CD 1 1
4 6271 1 1 47 GLU CG C 4.969 -0.243 -4.649 1.00 . A A . 47 GLU CG 1 1
4 6272 1 1 47 GLU H H 2.516 -3.401 -3.979 1.00 . A A . 47 GLU H 1 1
4 6273 1 1 47 GLU HA H 5.214 -3.044 -4.872 1.00 . A A . 47 GLU HA 1 1
4 6274 1 1 47 GLU HB2 H 3.339 -1.479 -5.300 1.00 . A A . 47 GLU HB2 1 1
4 6275 1 1 47 GLU HB3 H 3.295 -1.069 -3.596 1.00 . A A . 47 GLU HB3 1 1
4 6276 1 1 47 GLU HG2 H 4.404 0.680 -4.803 1.00 . A A . 47 GLU HG2 1 1
4 6277 1 1 47 GLU HG3 H 5.573 -0.110 -3.755 1.00 . A A . 47 GLU HG3 1 1
4 6278 1 1 47 GLU N N 3.474 -3.732 -3.955 1.00 . A A . 47 GLU N 1 1
4 6279 1 1 47 GLU O O 6.654 -2.534 -2.911 1.00 . A A . 47 GLU O 1 1
4 6280 1 1 47 GLU OE1 O 6.777 0.404 -6.101 1.00 . A A . 47 GLU OE1 1 1
4 6281 1 1 47 GLU OE2 O 5.760 -1.442 -6.617 1.00 . A A . 47 GLU OE2 1 1
4 6282 1 1 48 ILE C C 6.593 -4.152 -0.423 1.00 . A A . 48 ILE C 1 1
4 6283 1 1 48 ILE CA C 5.610 -2.977 -0.333 1.00 . A A . 48 ILE CA 1 1
4 6284 1 1 48 ILE CB C 4.666 -3.154 0.886 1.00 . A A . 48 ILE CB 1 1
4 6285 1 1 48 ILE CD1 C 2.529 -2.264 1.996 1.00 . A A . 48 ILE CD1 1 1
4 6286 1 1 48 ILE CG1 C 3.710 -1.958 1.061 1.00 . A A . 48 ILE CG1 1 1
4 6287 1 1 48 ILE CG2 C 5.473 -3.392 2.181 1.00 . A A . 48 ILE CG2 1 1
4 6288 1 1 48 ILE H H 3.857 -2.978 -1.573 1.00 . A A . 48 ILE H 1 1
4 6289 1 1 48 ILE HA H 6.189 -2.066 -0.182 1.00 . A A . 48 ILE HA 1 1
4 6290 1 1 48 ILE HB H 4.066 -4.047 0.714 1.00 . A A . 48 ILE HB 1 1
4 6291 1 1 48 ILE HD11 H 1.804 -1.457 1.939 1.00 . A A . 48 ILE HD11 1 1
4 6292 1 1 48 ILE HD12 H 2.044 -3.189 1.699 1.00 . A A . 48 ILE HD12 1 1
4 6293 1 1 48 ILE HD13 H 2.860 -2.365 3.023 1.00 . A A . 48 ILE HD13 1 1
4 6294 1 1 48 ILE HG12 H 4.264 -1.094 1.434 1.00 . A A . 48 ILE HG12 1 1
4 6295 1 1 48 ILE HG13 H 3.289 -1.689 0.094 1.00 . A A . 48 ILE HG13 1 1
4 6296 1 1 48 ILE HG21 H 4.806 -3.479 3.036 1.00 . A A . 48 ILE HG21 1 1
4 6297 1 1 48 ILE HG22 H 6.037 -4.320 2.114 1.00 . A A . 48 ILE HG22 1 1
4 6298 1 1 48 ILE HG23 H 6.163 -2.561 2.340 1.00 . A A . 48 ILE HG23 1 1
4 6299 1 1 48 ILE N N 4.858 -2.861 -1.599 1.00 . A A . 48 ILE N 1 1
4 6300 1 1 48 ILE O O 7.792 -3.996 -0.169 1.00 . A A . 48 ILE O 1 1
4 6301 1 1 49 LYS C C 7.964 -6.441 -2.057 1.00 . A A . 49 LYS C 1 1
4 6302 1 1 49 LYS CA C 6.887 -6.557 -0.972 1.00 . A A . 49 LYS CA 1 1
4 6303 1 1 49 LYS CB C 5.948 -7.745 -1.247 1.00 . A A . 49 LYS CB 1 1
4 6304 1 1 49 LYS CD C 4.207 -9.292 -0.276 1.00 . A A . 49 LYS CD 1 1
4 6305 1 1 49 LYS CE C 3.380 -9.687 0.954 1.00 . A A . 49 LYS CE 1 1
4 6306 1 1 49 LYS CG C 5.117 -8.085 -0.002 1.00 . A A . 49 LYS CG 1 1
4 6307 1 1 49 LYS H H 5.102 -5.377 -1.020 1.00 . A A . 49 LYS H 1 1
4 6308 1 1 49 LYS HA H 7.413 -6.745 -0.034 1.00 . A A . 49 LYS HA 1 1
4 6309 1 1 49 LYS HB2 H 5.287 -7.513 -2.086 1.00 . A A . 49 LYS HB2 1 1
4 6310 1 1 49 LYS HB3 H 6.551 -8.614 -1.512 1.00 . A A . 49 LYS HB3 1 1
4 6311 1 1 49 LYS HD2 H 3.520 -9.034 -1.086 1.00 . A A . 49 LYS HD2 1 1
4 6312 1 1 49 LYS HD3 H 4.805 -10.148 -0.599 1.00 . A A . 49 LYS HD3 1 1
4 6313 1 1 49 LYS HE2 H 2.838 -8.811 1.323 1.00 . A A . 49 LYS HE2 1 1
4 6314 1 1 49 LYS HE3 H 2.635 -10.417 0.631 1.00 . A A . 49 LYS HE3 1 1
4 6315 1 1 49 LYS HG2 H 5.800 -8.323 0.813 1.00 . A A . 49 LYS HG2 1 1
4 6316 1 1 49 LYS HG3 H 4.499 -7.233 0.284 1.00 . A A . 49 LYS HG3 1 1
4 6317 1 1 49 LYS HZ1 H 4.796 -11.020 1.711 1.00 . A A . 49 LYS HZ1 1 1
4 6318 1 1 49 LYS HZ2 H 4.827 -9.560 2.463 1.00 . A A . 49 LYS HZ2 1 1
4 6319 1 1 49 LYS HZ3 H 3.635 -10.626 2.787 1.00 . A A . 49 LYS HZ3 1 1
4 6320 1 1 49 LYS N N 6.096 -5.328 -0.827 1.00 . A A . 49 LYS N 1 1
4 6321 1 1 49 LYS NZ N 4.215 -10.264 2.046 1.00 . A A . 49 LYS NZ 1 1
4 6322 1 1 49 LYS O O 9.087 -6.899 -1.836 1.00 . A A . 49 LYS O 1 1
4 6323 1 1 50 ARG C C 9.843 -4.722 -3.813 1.00 . A A . 50 ARG C 1 1
4 6324 1 1 50 ARG CA C 8.624 -5.524 -4.280 1.00 . A A . 50 ARG CA 1 1
4 6325 1 1 50 ARG CB C 7.905 -4.824 -5.446 1.00 . A A . 50 ARG CB 1 1
4 6326 1 1 50 ARG CD C 8.058 -4.073 -7.877 1.00 . A A . 50 ARG CD 1 1
4 6327 1 1 50 ARG CG C 8.736 -4.852 -6.740 1.00 . A A . 50 ARG CG 1 1
4 6328 1 1 50 ARG CZ C 9.059 -1.769 -7.905 1.00 . A A . 50 ARG CZ 1 1
4 6329 1 1 50 ARG H H 6.703 -5.479 -3.299 1.00 . A A . 50 ARG H 1 1
4 6330 1 1 50 ARG HA H 8.994 -6.493 -4.638 1.00 . A A . 50 ARG HA 1 1
4 6331 1 1 50 ARG HB2 H 6.963 -5.334 -5.641 1.00 . A A . 50 ARG HB2 1 1
4 6332 1 1 50 ARG HB3 H 7.683 -3.794 -5.165 1.00 . A A . 50 ARG HB3 1 1
4 6333 1 1 50 ARG HD2 H 8.553 -4.305 -8.819 1.00 . A A . 50 ARG HD2 1 1
4 6334 1 1 50 ARG HD3 H 7.024 -4.403 -7.969 1.00 . A A . 50 ARG HD3 1 1
4 6335 1 1 50 ARG HE H 7.241 -2.197 -7.250 1.00 . A A . 50 ARG HE 1 1
4 6336 1 1 50 ARG HG2 H 9.724 -4.430 -6.552 1.00 . A A . 50 ARG HG2 1 1
4 6337 1 1 50 ARG HG3 H 8.865 -5.888 -7.051 1.00 . A A . 50 ARG HG3 1 1
4 6338 1 1 50 ARG HH11 H 10.302 -3.101 -8.719 1.00 . A A . 50 ARG HH11 1 1
4 6339 1 1 50 ARG HH12 H 10.902 -1.462 -8.651 1.00 . A A . 50 ARG HH12 1 1
4 6340 1 1 50 ARG HH21 H 8.089 -0.198 -7.101 1.00 . A A . 50 ARG HH21 1 1
4 6341 1 1 50 ARG HH22 H 9.662 0.149 -7.795 1.00 . A A . 50 ARG HH22 1 1
4 6342 1 1 50 ARG N N 7.668 -5.775 -3.181 1.00 . A A . 50 ARG N 1 1
4 6343 1 1 50 ARG NE N 8.085 -2.615 -7.643 1.00 . A A . 50 ARG NE 1 1
4 6344 1 1 50 ARG NH1 N 10.179 -2.136 -8.463 1.00 . A A . 50 ARG NH1 1 1
4 6345 1 1 50 ARG NH2 N 8.931 -0.509 -7.596 1.00 . A A . 50 ARG NH2 1 1
4 6346 1 1 50 ARG O O 10.979 -5.092 -4.117 1.00 . A A . 50 ARG O 1 1
4 6347 1 1 51 LEU C C 11.470 -3.681 -1.357 1.00 . A A . 51 LEU C 1 1
4 6348 1 1 51 LEU CA C 10.692 -2.871 -2.402 1.00 . A A . 51 LEU CA 1 1
4 6349 1 1 51 LEU CB C 10.096 -1.587 -1.770 1.00 . A A . 51 LEU CB 1 1
4 6350 1 1 51 LEU CD1 C 11.550 0.171 -2.889 1.00 . A A . 51 LEU CD1 1 1
4 6351 1 1 51 LEU CD2 C 9.439 -0.530 -4.016 1.00 . A A . 51 LEU CD2 1 1
4 6352 1 1 51 LEU CG C 10.115 -0.327 -2.657 1.00 . A A . 51 LEU CG 1 1
4 6353 1 1 51 LEU H H 8.661 -3.409 -2.847 1.00 . A A . 51 LEU H 1 1
4 6354 1 1 51 LEU HA H 11.413 -2.593 -3.175 1.00 . A A . 51 LEU HA 1 1
4 6355 1 1 51 LEU HB2 H 9.072 -1.776 -1.443 1.00 . A A . 51 LEU HB2 1 1
4 6356 1 1 51 LEU HB3 H 10.659 -1.347 -0.870 1.00 . A A . 51 LEU HB3 1 1
4 6357 1 1 51 LEU HD11 H 12.024 0.378 -1.931 1.00 . A A . 51 LEU HD11 1 1
4 6358 1 1 51 LEU HD12 H 12.133 -0.566 -3.440 1.00 . A A . 51 LEU HD12 1 1
4 6359 1 1 51 LEU HD13 H 11.530 1.099 -3.457 1.00 . A A . 51 LEU HD13 1 1
4 6360 1 1 51 LEU HD21 H 9.411 0.417 -4.550 1.00 . A A . 51 LEU HD21 1 1
4 6361 1 1 51 LEU HD22 H 9.983 -1.266 -4.607 1.00 . A A . 51 LEU HD22 1 1
4 6362 1 1 51 LEU HD23 H 8.415 -0.869 -3.862 1.00 . A A . 51 LEU HD23 1 1
4 6363 1 1 51 LEU HG H 9.574 0.454 -2.120 1.00 . A A . 51 LEU HG 1 1
4 6364 1 1 51 LEU N N 9.626 -3.666 -3.023 1.00 . A A . 51 LEU N 1 1
4 6365 1 1 51 LEU O O 12.699 -3.711 -1.409 1.00 . A A . 51 LEU O 1 1
4 6366 1 1 52 LYS C C 12.277 -6.275 0.185 1.00 . A A . 52 LYS C 1 1
4 6367 1 1 52 LYS CA C 11.427 -5.102 0.670 1.00 . A A . 52 LYS CA 1 1
4 6368 1 1 52 LYS CB C 10.375 -5.584 1.675 1.00 . A A . 52 LYS CB 1 1
4 6369 1 1 52 LYS CD C 8.894 -4.912 3.602 1.00 . A A . 52 LYS CD 1 1
4 6370 1 1 52 LYS CE C 8.354 -3.725 4.411 1.00 . A A . 52 LYS CE 1 1
4 6371 1 1 52 LYS CG C 9.886 -4.420 2.551 1.00 . A A . 52 LYS CG 1 1
4 6372 1 1 52 LYS H H 9.770 -4.252 -0.417 1.00 . A A . 52 LYS H 1 1
4 6373 1 1 52 LYS HA H 12.113 -4.437 1.193 1.00 . A A . 52 LYS HA 1 1
4 6374 1 1 52 LYS HB2 H 9.538 -6.036 1.144 1.00 . A A . 52 LYS HB2 1 1
4 6375 1 1 52 LYS HB3 H 10.828 -6.338 2.324 1.00 . A A . 52 LYS HB3 1 1
4 6376 1 1 52 LYS HD2 H 8.064 -5.405 3.092 1.00 . A A . 52 LYS HD2 1 1
4 6377 1 1 52 LYS HD3 H 9.385 -5.623 4.270 1.00 . A A . 52 LYS HD3 1 1
4 6378 1 1 52 LYS HE2 H 9.187 -3.164 4.837 1.00 . A A . 52 LYS HE2 1 1
4 6379 1 1 52 LYS HE3 H 7.804 -3.066 3.735 1.00 . A A . 52 LYS HE3 1 1
4 6380 1 1 52 LYS HG2 H 10.744 -3.975 3.050 1.00 . A A . 52 LYS HG2 1 1
4 6381 1 1 52 LYS HG3 H 9.405 -3.666 1.926 1.00 . A A . 52 LYS HG3 1 1
4 6382 1 1 52 LYS HZ1 H 6.909 -3.387 5.854 1.00 . A A . 52 LYS HZ1 1 1
4 6383 1 1 52 LYS HZ2 H 6.825 -4.908 5.154 1.00 . A A . 52 LYS HZ2 1 1
4 6384 1 1 52 LYS HZ3 H 7.965 -4.569 6.270 1.00 . A A . 52 LYS HZ3 1 1
4 6385 1 1 52 LYS N N 10.782 -4.346 -0.422 1.00 . A A . 52 LYS N 1 1
4 6386 1 1 52 LYS NZ N 7.453 -4.176 5.493 1.00 . A A . 52 LYS NZ 1 1
4 6387 1 1 52 LYS O O 13.361 -6.491 0.723 1.00 . A A . 52 LYS O 1 1
4 6388 1 1 53 ALA C C 13.953 -7.651 -2.004 1.00 . A A . 53 ALA C 1 1
4 6389 1 1 53 ALA CA C 12.595 -8.110 -1.434 1.00 . A A . 53 ALA CA 1 1
4 6390 1 1 53 ALA CB C 11.732 -8.772 -2.516 1.00 . A A . 53 ALA CB 1 1
4 6391 1 1 53 ALA H H 10.924 -6.792 -1.232 1.00 . A A . 53 ALA H 1 1
4 6392 1 1 53 ALA HA H 12.799 -8.845 -0.651 1.00 . A A . 53 ALA HA 1 1
4 6393 1 1 53 ALA HB1 H 10.814 -9.140 -2.066 1.00 . A A . 53 ALA HB1 1 1
4 6394 1 1 53 ALA HB2 H 11.491 -8.054 -3.301 1.00 . A A . 53 ALA HB2 1 1
4 6395 1 1 53 ALA HB3 H 12.272 -9.608 -2.956 1.00 . A A . 53 ALA HB3 1 1
4 6396 1 1 53 ALA N N 11.841 -6.995 -0.852 1.00 . A A . 53 ALA N 1 1
4 6397 1 1 53 ALA O O 14.984 -8.277 -1.745 1.00 . A A . 53 ALA O 1 1
4 6398 1 1 54 ALA C C 16.096 -5.361 -2.128 1.00 . A A . 54 ALA C 1 1
4 6399 1 1 54 ALA CA C 15.203 -5.923 -3.253 1.00 . A A . 54 ALA CA 1 1
4 6400 1 1 54 ALA CB C 14.823 -4.834 -4.264 1.00 . A A . 54 ALA CB 1 1
4 6401 1 1 54 ALA H H 13.096 -6.068 -2.921 1.00 . A A . 54 ALA H 1 1
4 6402 1 1 54 ALA HA H 15.778 -6.689 -3.778 1.00 . A A . 54 ALA HA 1 1
4 6403 1 1 54 ALA HB1 H 14.230 -5.281 -5.063 1.00 . A A . 54 ALA HB1 1 1
4 6404 1 1 54 ALA HB2 H 14.229 -4.053 -3.781 1.00 . A A . 54 ALA HB2 1 1
4 6405 1 1 54 ALA HB3 H 15.725 -4.388 -4.692 1.00 . A A . 54 ALA HB3 1 1
4 6406 1 1 54 ALA N N 13.974 -6.530 -2.733 1.00 . A A . 54 ALA N 1 1
4 6407 1 1 54 ALA O O 17.288 -5.669 -2.067 1.00 . A A . 54 ALA O 1 1
4 6408 1 1 55 ASN C C 16.885 -4.999 0.837 1.00 . A A . 55 ASN C 1 1
4 6409 1 1 55 ASN CA C 16.196 -3.958 -0.074 1.00 . A A . 55 ASN CA 1 1
4 6410 1 1 55 ASN CB C 15.151 -3.095 0.667 1.00 . A A . 55 ASN CB 1 1
4 6411 1 1 55 ASN CG C 15.719 -2.177 1.744 1.00 . A A . 55 ASN CG 1 1
4 6412 1 1 55 ASN H H 14.520 -4.393 -1.322 1.00 . A A . 55 ASN H 1 1
4 6413 1 1 55 ASN HA H 16.964 -3.290 -0.465 1.00 . A A . 55 ASN HA 1 1
4 6414 1 1 55 ASN HB2 H 14.643 -2.469 -0.068 1.00 . A A . 55 ASN HB2 1 1
4 6415 1 1 55 ASN HB3 H 14.398 -3.730 1.119 1.00 . A A . 55 ASN HB3 1 1
4 6416 1 1 55 ASN HD21 H 14.220 -0.844 1.509 1.00 . A A . 55 ASN HD21 1 1
4 6417 1 1 55 ASN HD22 H 15.442 -0.452 2.707 1.00 . A A . 55 ASN HD22 1 1
4 6418 1 1 55 ASN N N 15.507 -4.596 -1.201 1.00 . A A . 55 ASN N 1 1
4 6419 1 1 55 ASN ND2 N 15.073 -1.061 1.995 1.00 . A A . 55 ASN ND2 1 1
4 6420 1 1 55 ASN O O 18.079 -4.892 1.117 1.00 . A A . 55 ASN O 1 1
4 6421 1 1 55 ASN OD1 O 16.719 -2.450 2.391 1.00 . A A . 55 ASN OD1 1 1
4 6422 1 1 56 GLN C C 17.826 -7.949 1.391 1.00 . A A . 56 GLN C 1 1
4 6423 1 1 56 GLN CA C 16.702 -7.140 2.072 1.00 . A A . 56 GLN CA 1 1
4 6424 1 1 56 GLN CB C 15.529 -8.048 2.495 1.00 . A A . 56 GLN CB 1 1
4 6425 1 1 56 GLN CD C 14.732 -9.883 4.065 1.00 . A A . 56 GLN CD 1 1
4 6426 1 1 56 GLN CG C 15.945 -9.163 3.473 1.00 . A A . 56 GLN CG 1 1
4 6427 1 1 56 GLN H H 15.198 -6.122 0.952 1.00 . A A . 56 GLN H 1 1
4 6428 1 1 56 GLN HA H 17.136 -6.691 2.965 1.00 . A A . 56 GLN HA 1 1
4 6429 1 1 56 GLN HB2 H 14.766 -7.424 2.965 1.00 . A A . 56 GLN HB2 1 1
4 6430 1 1 56 GLN HB3 H 15.084 -8.507 1.606 1.00 . A A . 56 GLN HB3 1 1
4 6431 1 1 56 GLN HE21 H 14.363 -8.409 5.411 1.00 . A A . 56 GLN HE21 1 1
4 6432 1 1 56 GLN HE22 H 13.283 -9.794 5.452 1.00 . A A . 56 GLN HE22 1 1
4 6433 1 1 56 GLN HG2 H 16.569 -9.888 2.948 1.00 . A A . 56 GLN HG2 1 1
4 6434 1 1 56 GLN HG3 H 16.528 -8.734 4.281 1.00 . A A . 56 GLN HG3 1 1
4 6435 1 1 56 GLN N N 16.171 -6.062 1.231 1.00 . A A . 56 GLN N 1 1
4 6436 1 1 56 GLN NE2 N 14.074 -9.309 5.052 1.00 . A A . 56 GLN NE2 1 1
4 6437 1 1 56 GLN O O 18.793 -8.337 2.049 1.00 . A A . 56 GLN O 1 1
4 6438 1 1 56 GLN OE1 O 14.350 -10.974 3.649 1.00 . A A . 56 GLN OE1 1 1
4 6439 1 1 57 ALA C C 20.052 -8.146 -0.859 1.00 . A A . 57 ALA C 1 1
4 6440 1 1 57 ALA CA C 18.732 -8.927 -0.691 1.00 . A A . 57 ALA CA 1 1
4 6441 1 1 57 ALA CB C 18.127 -9.304 -2.050 1.00 . A A . 57 ALA CB 1 1
4 6442 1 1 57 ALA H H 16.910 -7.851 -0.419 1.00 . A A . 57 ALA H 1 1
4 6443 1 1 57 ALA HA H 18.967 -9.854 -0.158 1.00 . A A . 57 ALA HA 1 1
4 6444 1 1 57 ALA HB1 H 17.228 -9.910 -1.908 1.00 . A A . 57 ALA HB1 1 1
4 6445 1 1 57 ALA HB2 H 17.875 -8.404 -2.616 1.00 . A A . 57 ALA HB2 1 1
4 6446 1 1 57 ALA HB3 H 18.853 -9.880 -2.625 1.00 . A A . 57 ALA HB3 1 1
4 6447 1 1 57 ALA N N 17.726 -8.185 0.074 1.00 . A A . 57 ALA N 1 1
4 6448 1 1 57 ALA O O 21.127 -8.709 -0.656 1.00 . A A . 57 ALA O 1 1
4 6449 1 1 58 LEU C C 21.834 -5.623 -0.040 1.00 . A A . 58 LEU C 1 1
4 6450 1 1 58 LEU CA C 21.174 -6.011 -1.377 1.00 . A A . 58 LEU CA 1 1
4 6451 1 1 58 LEU CB C 20.852 -4.808 -2.291 1.00 . A A . 58 LEU CB 1 1
4 6452 1 1 58 LEU CD1 C 20.747 -2.637 -0.930 1.00 . A A . 58 LEU CD1 1 1
4 6453 1 1 58 LEU CD2 C 19.181 -2.973 -2.802 1.00 . A A . 58 LEU CD2 1 1
4 6454 1 1 58 LEU CG C 19.956 -3.701 -1.697 1.00 . A A . 58 LEU CG 1 1
4 6455 1 1 58 LEU H H 19.062 -6.445 -1.370 1.00 . A A . 58 LEU H 1 1
4 6456 1 1 58 LEU HA H 21.907 -6.610 -1.916 1.00 . A A . 58 LEU HA 1 1
4 6457 1 1 58 LEU HB2 H 21.789 -4.361 -2.618 1.00 . A A . 58 LEU HB2 1 1
4 6458 1 1 58 LEU HB3 H 20.372 -5.205 -3.186 1.00 . A A . 58 LEU HB3 1 1
4 6459 1 1 58 LEU HD11 H 20.048 -1.903 -0.549 1.00 . A A . 58 LEU HD11 1 1
4 6460 1 1 58 LEU HD12 H 21.258 -3.077 -0.078 1.00 . A A . 58 LEU HD12 1 1
4 6461 1 1 58 LEU HD13 H 21.470 -2.149 -1.574 1.00 . A A . 58 LEU HD13 1 1
4 6462 1 1 58 LEU HD21 H 19.872 -2.479 -3.489 1.00 . A A . 58 LEU HD21 1 1
4 6463 1 1 58 LEU HD22 H 18.578 -3.690 -3.358 1.00 . A A . 58 LEU HD22 1 1
4 6464 1 1 58 LEU HD23 H 18.519 -2.226 -2.366 1.00 . A A . 58 LEU HD23 1 1
4 6465 1 1 58 LEU HG H 19.236 -4.154 -1.028 1.00 . A A . 58 LEU HG 1 1
4 6466 1 1 58 LEU N N 19.979 -6.849 -1.193 1.00 . A A . 58 LEU N 1 1
4 6467 1 1 58 LEU O O 23.053 -5.490 0.009 1.00 . A A . 58 LEU O 1 1
4 6468 1 1 59 GLU C C 22.624 -6.158 2.888 1.00 . A A . 59 GLU C 1 1
4 6469 1 1 59 GLU CA C 21.626 -5.112 2.372 1.00 . A A . 59 GLU CA 1 1
4 6470 1 1 59 GLU CB C 20.502 -4.878 3.403 1.00 . A A . 59 GLU CB 1 1
4 6471 1 1 59 GLU CD C 21.117 -2.519 4.195 1.00 . A A . 59 GLU CD 1 1
4 6472 1 1 59 GLU CG C 20.087 -3.397 3.454 1.00 . A A . 59 GLU CG 1 1
4 6473 1 1 59 GLU H H 20.070 -5.556 0.960 1.00 . A A . 59 GLU H 1 1
4 6474 1 1 59 GLU HA H 22.187 -4.182 2.266 1.00 . A A . 59 GLU HA 1 1
4 6475 1 1 59 GLU HB2 H 19.644 -5.499 3.148 1.00 . A A . 59 GLU HB2 1 1
4 6476 1 1 59 GLU HB3 H 20.835 -5.189 4.395 1.00 . A A . 59 GLU HB3 1 1
4 6477 1 1 59 GLU HG2 H 19.934 -3.039 2.436 1.00 . A A . 59 GLU HG2 1 1
4 6478 1 1 59 GLU HG3 H 19.133 -3.332 3.978 1.00 . A A . 59 GLU HG3 1 1
4 6479 1 1 59 GLU N N 21.075 -5.479 1.057 1.00 . A A . 59 GLU N 1 1
4 6480 1 1 59 GLU O O 23.798 -5.846 3.077 1.00 . A A . 59 GLU O 1 1
4 6481 1 1 59 GLU OE1 O 21.686 -2.938 5.234 1.00 . A A . 59 GLU OE1 1 1
4 6482 1 1 59 GLU OE2 O 21.387 -1.385 3.745 1.00 . A A . 59 GLU OE2 1 1
4 6483 1 1 60 GLN C C 24.310 -8.759 2.633 1.00 . A A . 60 GLN C 1 1
4 6484 1 1 60 GLN CA C 23.091 -8.481 3.540 1.00 . A A . 60 GLN CA 1 1
4 6485 1 1 60 GLN CB C 22.266 -9.756 3.792 1.00 . A A . 60 GLN CB 1 1
4 6486 1 1 60 GLN CD C 20.639 -11.451 2.859 1.00 . A A . 60 GLN CD 1 1
4 6487 1 1 60 GLN CG C 21.703 -10.413 2.520 1.00 . A A . 60 GLN CG 1 1
4 6488 1 1 60 GLN H H 21.242 -7.640 2.837 1.00 . A A . 60 GLN H 1 1
4 6489 1 1 60 GLN HA H 23.488 -8.146 4.504 1.00 . A A . 60 GLN HA 1 1
4 6490 1 1 60 GLN HB2 H 22.886 -10.482 4.313 1.00 . A A . 60 GLN HB2 1 1
4 6491 1 1 60 GLN HB3 H 21.432 -9.496 4.448 1.00 . A A . 60 GLN HB3 1 1
4 6492 1 1 60 GLN HE21 H 19.137 -10.112 2.626 1.00 . A A . 60 GLN HE21 1 1
4 6493 1 1 60 GLN HE22 H 18.661 -11.758 3.076 1.00 . A A . 60 GLN HE22 1 1
4 6494 1 1 60 GLN HG2 H 21.266 -9.651 1.878 1.00 . A A . 60 GLN HG2 1 1
4 6495 1 1 60 GLN HG3 H 22.510 -10.901 1.969 1.00 . A A . 60 GLN HG3 1 1
4 6496 1 1 60 GLN N N 22.210 -7.421 3.026 1.00 . A A . 60 GLN N 1 1
4 6497 1 1 60 GLN NE2 N 19.375 -11.077 2.852 1.00 . A A . 60 GLN NE2 1 1
4 6498 1 1 60 GLN O O 25.346 -9.219 3.121 1.00 . A A . 60 GLN O 1 1
4 6499 1 1 60 GLN OE1 O 20.916 -12.609 3.148 1.00 . A A . 60 GLN OE1 1 1
4 6500 1 1 61 ALA C C 26.344 -7.377 0.474 1.00 . A A . 61 ALA C 1 1
4 6501 1 1 61 ALA CA C 25.331 -8.541 0.383 1.00 . A A . 61 ALA CA 1 1
4 6502 1 1 61 ALA CB C 24.725 -8.638 -1.024 1.00 . A A . 61 ALA CB 1 1
4 6503 1 1 61 ALA H H 23.344 -8.067 0.997 1.00 . A A . 61 ALA H 1 1
4 6504 1 1 61 ALA HA H 25.880 -9.465 0.581 1.00 . A A . 61 ALA HA 1 1
4 6505 1 1 61 ALA HB1 H 25.517 -8.778 -1.756 1.00 . A A . 61 ALA HB1 1 1
4 6506 1 1 61 ALA HB2 H 24.043 -9.485 -1.076 1.00 . A A . 61 ALA HB2 1 1
4 6507 1 1 61 ALA HB3 H 24.188 -7.720 -1.268 1.00 . A A . 61 ALA HB3 1 1
4 6508 1 1 61 ALA N N 24.222 -8.433 1.336 1.00 . A A . 61 ALA N 1 1
4 6509 1 1 61 ALA O O 27.513 -7.559 0.127 1.00 . A A . 61 ALA O 1 1
4 6510 1 1 62 ARG C C 27.012 -4.301 2.239 1.00 . A A . 62 ARG C 1 1
4 6511 1 1 62 ARG CA C 26.696 -4.922 0.870 1.00 . A A . 62 ARG CA 1 1
4 6512 1 1 62 ARG CB C 26.032 -3.918 -0.094 1.00 . A A . 62 ARG CB 1 1
4 6513 1 1 62 ARG CD C 25.264 -3.507 -2.523 1.00 . A A . 62 ARG CD 1 1
4 6514 1 1 62 ARG CG C 25.928 -4.475 -1.532 1.00 . A A . 62 ARG CG 1 1
4 6515 1 1 62 ARG CZ C 27.148 -2.246 -3.589 1.00 . A A . 62 ARG CZ 1 1
4 6516 1 1 62 ARG H H 24.924 -6.115 1.153 1.00 . A A . 62 ARG H 1 1
4 6517 1 1 62 ARG HA H 27.684 -5.148 0.466 1.00 . A A . 62 ARG HA 1 1
4 6518 1 1 62 ARG HB2 H 25.039 -3.662 0.277 1.00 . A A . 62 ARG HB2 1 1
4 6519 1 1 62 ARG HB3 H 26.627 -3.009 -0.130 1.00 . A A . 62 ARG HB3 1 1
4 6520 1 1 62 ARG HD2 H 25.077 -4.035 -3.463 1.00 . A A . 62 ARG HD2 1 1
4 6521 1 1 62 ARG HD3 H 24.298 -3.194 -2.120 1.00 . A A . 62 ARG HD3 1 1
4 6522 1 1 62 ARG HE H 25.798 -1.450 -2.384 1.00 . A A . 62 ARG HE 1 1
4 6523 1 1 62 ARG HG2 H 26.919 -4.748 -1.885 1.00 . A A . 62 ARG HG2 1 1
4 6524 1 1 62 ARG HG3 H 25.319 -5.380 -1.524 1.00 . A A . 62 ARG HG3 1 1
4 6525 1 1 62 ARG HH11 H 27.217 -4.164 -4.158 1.00 . A A . 62 ARG HH11 1 1
4 6526 1 1 62 ARG HH12 H 28.475 -3.134 -4.797 1.00 . A A . 62 ARG HH12 1 1
4 6527 1 1 62 ARG HH21 H 27.360 -0.289 -3.274 1.00 . A A . 62 ARG HH21 1 1
4 6528 1 1 62 ARG HH22 H 28.582 -1.006 -4.307 1.00 . A A . 62 ARG HH22 1 1
4 6529 1 1 62 ARG N N 25.911 -6.179 0.912 1.00 . A A . 62 ARG N 1 1
4 6530 1 1 62 ARG NE N 26.090 -2.320 -2.802 1.00 . A A . 62 ARG NE 1 1
4 6531 1 1 62 ARG NH1 N 27.658 -3.262 -4.224 1.00 . A A . 62 ARG NH1 1 1
4 6532 1 1 62 ARG NH2 N 27.733 -1.098 -3.748 1.00 . A A . 62 ARG NH2 1 1
4 6533 1 1 62 ARG O O 27.731 -3.302 2.313 1.00 . A A . 62 ARG O 1 1
4 6534 1 1 63 ARG C C 28.161 -5.022 5.214 1.00 . A A . 63 ARG C 1 1
4 6535 1 1 63 ARG CA C 26.781 -4.569 4.731 1.00 . A A . 63 ARG CA 1 1
4 6536 1 1 63 ARG CB C 25.627 -5.194 5.531 1.00 . A A . 63 ARG CB 1 1
4 6537 1 1 63 ARG CD C 24.462 -5.489 7.770 1.00 . A A . 63 ARG CD 1 1
4 6538 1 1 63 ARG CG C 25.663 -4.889 7.027 1.00 . A A . 63 ARG CG 1 1
4 6539 1 1 63 ARG CZ C 21.997 -5.104 7.879 1.00 . A A . 63 ARG CZ 1 1
4 6540 1 1 63 ARG H H 25.814 -5.615 3.176 1.00 . A A . 63 ARG H 1 1
4 6541 1 1 63 ARG HA H 26.778 -3.497 4.854 1.00 . A A . 63 ARG HA 1 1
4 6542 1 1 63 ARG HB2 H 24.692 -4.797 5.139 1.00 . A A . 63 ARG HB2 1 1
4 6543 1 1 63 ARG HB3 H 25.628 -6.279 5.392 1.00 . A A . 63 ARG HB3 1 1
4 6544 1 1 63 ARG HD2 H 24.434 -6.562 7.595 1.00 . A A . 63 ARG HD2 1 1
4 6545 1 1 63 ARG HD3 H 24.602 -5.312 8.834 1.00 . A A . 63 ARG HD3 1 1
4 6546 1 1 63 ARG HE H 23.189 -4.244 6.564 1.00 . A A . 63 ARG HE 1 1
4 6547 1 1 63 ARG HG2 H 26.579 -5.309 7.445 1.00 . A A . 63 ARG HG2 1 1
4 6548 1 1 63 ARG HG3 H 25.677 -3.808 7.150 1.00 . A A . 63 ARG HG3 1 1
4 6549 1 1 63 ARG HH11 H 22.607 -6.410 9.266 1.00 . A A . 63 ARG HH11 1 1
4 6550 1 1 63 ARG HH12 H 20.896 -6.071 9.255 1.00 . A A . 63 ARG HH12 1 1
4 6551 1 1 63 ARG HH21 H 21.105 -3.857 6.607 1.00 . A A . 63 ARG HH21 1 1
4 6552 1 1 63 ARG HH22 H 20.048 -4.623 7.794 1.00 . A A . 63 ARG HH22 1 1
4 6553 1 1 63 ARG N N 26.503 -4.893 3.325 1.00 . A A . 63 ARG N 1 1
4 6554 1 1 63 ARG NE N 23.185 -4.881 7.346 1.00 . A A . 63 ARG NE 1 1
4 6555 1 1 63 ARG NH1 N 21.813 -5.924 8.877 1.00 . A A . 63 ARG NH1 1 1
4 6556 1 1 63 ARG NH2 N 20.960 -4.491 7.397 1.00 . A A . 63 ARG NH2 1 1
4 6557 1 1 63 ARG O O 28.736 -4.439 6.138 1.00 . A A . 63 ARG O 1 1
4 6558 1 1 64 GLU C C 31.157 -5.745 4.126 1.00 . A A . 64 GLU C 1 1
4 6559 1 1 64 GLU CA C 30.050 -6.608 4.760 1.00 . A A . 64 GLU CA 1 1
4 6560 1 1 64 GLU CB C 30.106 -8.051 4.217 1.00 . A A . 64 GLU CB 1 1
4 6561 1 1 64 GLU CD C 29.380 -9.127 6.458 1.00 . A A . 64 GLU CD 1 1
4 6562 1 1 64 GLU CG C 29.149 -9.021 4.930 1.00 . A A . 64 GLU CG 1 1
4 6563 1 1 64 GLU H H 28.144 -6.369 3.793 1.00 . A A . 64 GLU H 1 1
4 6564 1 1 64 GLU HA H 30.267 -6.639 5.832 1.00 . A A . 64 GLU HA 1 1
4 6565 1 1 64 GLU HB2 H 29.869 -8.045 3.150 1.00 . A A . 64 GLU HB2 1 1
4 6566 1 1 64 GLU HB3 H 31.123 -8.424 4.334 1.00 . A A . 64 GLU HB3 1 1
4 6567 1 1 64 GLU HG2 H 28.117 -8.717 4.732 1.00 . A A . 64 GLU HG2 1 1
4 6568 1 1 64 GLU HG3 H 29.281 -10.007 4.484 1.00 . A A . 64 GLU HG3 1 1
4 6569 1 1 64 GLU N N 28.702 -6.043 4.563 1.00 . A A . 64 GLU N 1 1
4 6570 1 1 64 GLU O O 31.063 -5.427 2.916 1.00 . A A . 64 GLU O 1 1
4 6571 1 1 64 GLU OXT O 32.128 -5.397 4.839 1.00 . A A . 64 GLU OXT 1 1
4 6572 1 1 64 GLU OE1 O 28.393 -9.096 7.240 1.00 . A A . 64 GLU OE1 1 1
4 6573 1 1 64 GLU OE2 O 30.546 -9.286 6.901 1.00 . A A . 64 GLU OE2 1 1
4 6574 2 1 1 GLY C C 8.569 -26.761 -4.669 1.00 . B B . 101 GLY C 1 1
4 6575 2 1 1 GLY CA C 8.420 -28.270 -4.501 1.00 . B B . 101 GLY CA 1 1
4 6576 2 1 1 GLY H1 H 7.066 -28.203 -2.956 1.00 . B B . 101 GLY H1 1 1
4 6577 2 1 1 GLY H2 H 8.620 -28.321 -2.454 1.00 . B B . 101 GLY H2 1 1
4 6578 2 1 1 GLY H3 H 7.861 -29.635 -3.065 1.00 . B B . 101 GLY H3 1 1
4 6579 2 1 1 GLY HA2 H 9.386 -28.734 -4.688 1.00 . B B . 101 GLY HA2 1 1
4 6580 2 1 1 GLY HA3 H 7.708 -28.633 -5.245 1.00 . B B . 101 GLY HA3 1 1
4 6581 2 1 1 GLY N N 7.956 -28.637 -3.142 1.00 . B B . 101 GLY N 1 1
4 6582 2 1 1 GLY O O 8.648 -26.045 -3.666 1.00 . B B . 101 GLY O 1 1
4 6583 2 1 2 PRO C C 7.635 -23.936 -5.668 1.00 . B B . 102 PRO C 1 1
4 6584 2 1 2 PRO CA C 8.766 -24.824 -6.224 1.00 . B B . 102 PRO CA 1 1
4 6585 2 1 2 PRO CB C 8.830 -24.733 -7.751 1.00 . B B . 102 PRO CB 1 1
4 6586 2 1 2 PRO CD C 8.689 -27.028 -7.149 1.00 . B B . 102 PRO CD 1 1
4 6587 2 1 2 PRO CG C 9.351 -26.106 -8.172 1.00 . B B . 102 PRO CG 1 1
4 6588 2 1 2 PRO HA H 9.715 -24.479 -5.811 1.00 . B B . 102 PRO HA 1 1
4 6589 2 1 2 PRO HB2 H 7.825 -24.598 -8.161 1.00 . B B . 102 PRO HB2 1 1
4 6590 2 1 2 PRO HB3 H 9.495 -23.932 -8.080 1.00 . B B . 102 PRO HB3 1 1
4 6591 2 1 2 PRO HD2 H 7.678 -27.283 -7.475 1.00 . B B . 102 PRO HD2 1 1
4 6592 2 1 2 PRO HD3 H 9.276 -27.942 -7.028 1.00 . B B . 102 PRO HD3 1 1
4 6593 2 1 2 PRO HG2 H 9.055 -26.362 -9.190 1.00 . B B . 102 PRO HG2 1 1
4 6594 2 1 2 PRO HG3 H 10.438 -26.140 -8.051 1.00 . B B . 102 PRO HG3 1 1
4 6595 2 1 2 PRO N N 8.612 -26.252 -5.916 1.00 . B B . 102 PRO N 1 1
4 6596 2 1 2 PRO O O 6.480 -24.366 -5.563 1.00 . B B . 102 PRO O 1 1
4 6597 2 1 3 GLY C C 6.068 -21.186 -6.048 1.00 . B B . 103 GLY C 1 1
4 6598 2 1 3 GLY CA C 6.981 -21.664 -4.908 1.00 . B B . 103 GLY CA 1 1
4 6599 2 1 3 GLY H H 8.916 -22.393 -5.470 1.00 . B B . 103 GLY H 1 1
4 6600 2 1 3 GLY HA2 H 6.371 -22.085 -4.111 1.00 . B B . 103 GLY HA2 1 1
4 6601 2 1 3 GLY HA3 H 7.517 -20.798 -4.507 1.00 . B B . 103 GLY HA3 1 1
4 6602 2 1 3 GLY N N 7.955 -22.676 -5.348 1.00 . B B . 103 GLY N 1 1
4 6603 2 1 3 GLY O O 6.487 -21.117 -7.209 1.00 . B B . 103 GLY O 1 1
4 6604 2 1 4 SER C C 3.331 -18.947 -6.266 1.00 . B B . 104 SER C 1 1
4 6605 2 1 4 SER CA C 3.790 -20.364 -6.637 1.00 . B B . 104 SER CA 1 1
4 6606 2 1 4 SER CB C 2.612 -21.346 -6.660 1.00 . B B . 104 SER CB 1 1
4 6607 2 1 4 SER H H 4.567 -20.923 -4.731 1.00 . B B . 104 SER H 1 1
4 6608 2 1 4 SER HA H 4.206 -20.316 -7.647 1.00 . B B . 104 SER HA 1 1
4 6609 2 1 4 SER HB2 H 2.977 -22.356 -6.866 1.00 . B B . 104 SER HB2 1 1
4 6610 2 1 4 SER HB3 H 2.137 -21.356 -5.677 1.00 . B B . 104 SER HB3 1 1
4 6611 2 1 4 SER HG H 1.973 -21.289 -8.508 1.00 . B B . 104 SER HG 1 1
4 6612 2 1 4 SER N N 4.821 -20.854 -5.708 1.00 . B B . 104 SER N 1 1
4 6613 2 1 4 SER O O 3.250 -18.601 -5.081 1.00 . B B . 104 SER O 1 1
4 6614 2 1 4 SER OG O 1.653 -20.989 -7.642 1.00 . B B . 104 SER OG 1 1
4 6615 2 1 5 TYR C C 1.178 -16.621 -6.544 1.00 . B B . 105 TYR C 1 1
4 6616 2 1 5 TYR CA C 2.614 -16.726 -7.100 1.00 . B B . 105 TYR CA 1 1
4 6617 2 1 5 TYR CB C 2.740 -15.975 -8.438 1.00 . B B . 105 TYR CB 1 1
4 6618 2 1 5 TYR CD1 C 4.379 -16.876 -10.156 1.00 . B B . 105 TYR CD1 1 1
4 6619 2 1 5 TYR CD2 C 5.173 -15.249 -8.525 1.00 . B B . 105 TYR CD2 1 1
4 6620 2 1 5 TYR CE1 C 5.671 -16.940 -10.722 1.00 . B B . 105 TYR CE1 1 1
4 6621 2 1 5 TYR CE2 C 6.462 -15.303 -9.090 1.00 . B B . 105 TYR CE2 1 1
4 6622 2 1 5 TYR CG C 4.127 -16.031 -9.060 1.00 . B B . 105 TYR CG 1 1
4 6623 2 1 5 TYR CZ C 6.716 -16.152 -10.191 1.00 . B B . 105 TYR CZ 1 1
4 6624 2 1 5 TYR H H 3.113 -18.468 -8.218 1.00 . B B . 105 TYR H 1 1
4 6625 2 1 5 TYR HA H 3.289 -16.251 -6.390 1.00 . B B . 105 TYR HA 1 1
4 6626 2 1 5 TYR HB2 H 2.017 -16.385 -9.146 1.00 . B B . 105 TYR HB2 1 1
4 6627 2 1 5 TYR HB3 H 2.479 -14.932 -8.277 1.00 . B B . 105 TYR HB3 1 1
4 6628 2 1 5 TYR HD1 H 3.584 -17.489 -10.569 1.00 . B B . 105 TYR HD1 1 1
4 6629 2 1 5 TYR HD2 H 4.980 -14.594 -7.683 1.00 . B B . 105 TYR HD2 1 1
4 6630 2 1 5 TYR HE1 H 5.858 -17.599 -11.559 1.00 . B B . 105 TYR HE1 1 1
4 6631 2 1 5 TYR HE2 H 7.259 -14.705 -8.681 1.00 . B B . 105 TYR HE2 1 1
4 6632 2 1 5 TYR HH H 8.007 -16.832 -11.464 1.00 . B B . 105 TYR HH 1 1
4 6633 2 1 5 TYR N N 3.047 -18.118 -7.272 1.00 . B B . 105 TYR N 1 1
4 6634 2 1 5 TYR O O 0.281 -17.352 -6.967 1.00 . B B . 105 TYR O 1 1
4 6635 2 1 5 TYR OH O 7.963 -16.211 -10.728 1.00 . B B . 105 TYR OH 1 1
4 6636 2 1 6 ASP C C -1.257 -14.590 -6.037 1.00 . B B . 106 ASP C 1 1
4 6637 2 1 6 ASP CA C -0.373 -15.392 -5.057 1.00 . B B . 106 ASP CA 1 1
4 6638 2 1 6 ASP CB C -0.232 -14.631 -3.724 1.00 . B B . 106 ASP CB 1 1
4 6639 2 1 6 ASP CG C 0.515 -15.419 -2.637 1.00 . B B . 106 ASP CG 1 1
4 6640 2 1 6 ASP H H 1.731 -15.111 -5.321 1.00 . B B . 106 ASP H 1 1
4 6641 2 1 6 ASP HA H -0.880 -16.334 -4.849 1.00 . B B . 106 ASP HA 1 1
4 6642 2 1 6 ASP HB2 H 0.288 -13.686 -3.906 1.00 . B B . 106 ASP HB2 1 1
4 6643 2 1 6 ASP HB3 H -1.233 -14.404 -3.357 1.00 . B B . 106 ASP HB3 1 1
4 6644 2 1 6 ASP N N 0.957 -15.685 -5.616 1.00 . B B . 106 ASP N 1 1
4 6645 2 1 6 ASP O O -0.773 -13.663 -6.702 1.00 . B B . 106 ASP O 1 1
4 6646 2 1 6 ASP OD1 O 1.243 -14.790 -1.829 1.00 . B B . 106 ASP OD1 1 1
4 6647 2 1 6 ASP OD2 O 0.369 -16.665 -2.559 1.00 . B B . 106 ASP OD2 1 1
4 6648 2 1 7 ALA C C -4.975 -14.488 -6.494 1.00 . B B . 107 ALA C 1 1
4 6649 2 1 7 ALA CA C -3.532 -14.275 -6.987 1.00 . B B . 107 ALA CA 1 1
4 6650 2 1 7 ALA CB C -3.361 -14.831 -8.412 1.00 . B B . 107 ALA CB 1 1
4 6651 2 1 7 ALA H H -2.892 -15.676 -5.532 1.00 . B B . 107 ALA H 1 1
4 6652 2 1 7 ALA HA H -3.332 -13.203 -7.004 1.00 . B B . 107 ALA HA 1 1
4 6653 2 1 7 ALA HB1 H -2.350 -14.632 -8.771 1.00 . B B . 107 ALA HB1 1 1
4 6654 2 1 7 ALA HB2 H -3.538 -15.906 -8.411 1.00 . B B . 107 ALA HB2 1 1
4 6655 2 1 7 ALA HB3 H -4.069 -14.345 -9.083 1.00 . B B . 107 ALA HB3 1 1
4 6656 2 1 7 ALA N N -2.551 -14.923 -6.113 1.00 . B B . 107 ALA N 1 1
4 6657 2 1 7 ALA O O -5.315 -15.564 -5.994 1.00 . B B . 107 ALA O 1 1
4 6658 2 1 8 ALA C C -7.766 -13.927 -5.058 1.00 . B B . 108 ALA C 1 1
4 6659 2 1 8 ALA CA C -7.287 -13.484 -6.466 1.00 . B B . 108 ALA CA 1 1
4 6660 2 1 8 ALA CB C -7.963 -14.243 -7.621 1.00 . B B . 108 ALA CB 1 1
4 6661 2 1 8 ALA H H -5.447 -12.634 -7.105 1.00 . B B . 108 ALA H 1 1
4 6662 2 1 8 ALA HA H -7.609 -12.441 -6.541 1.00 . B B . 108 ALA HA 1 1
4 6663 2 1 8 ALA HB1 H -7.608 -13.860 -8.578 1.00 . B B . 108 ALA HB1 1 1
4 6664 2 1 8 ALA HB2 H -7.751 -15.310 -7.556 1.00 . B B . 108 ALA HB2 1 1
4 6665 2 1 8 ALA HB3 H -9.041 -14.095 -7.568 1.00 . B B . 108 ALA HB3 1 1
4 6666 2 1 8 ALA N N -5.828 -13.475 -6.689 1.00 . B B . 108 ALA N 1 1
4 6667 2 1 8 ALA O O -8.929 -14.305 -4.879 1.00 . B B . 108 ALA O 1 1
4 6668 2 1 9 LEU C C -8.170 -13.231 -1.995 1.00 . B B . 109 LEU C 1 1
4 6669 2 1 9 LEU CA C -7.192 -14.241 -2.656 1.00 . B B . 109 LEU CA 1 1
4 6670 2 1 9 LEU CB C -5.885 -14.495 -1.867 1.00 . B B . 109 LEU CB 1 1
4 6671 2 1 9 LEU CD1 C -4.968 -12.144 -1.460 1.00 . B B . 109 LEU CD1 1 1
4 6672 2 1 9 LEU CD2 C -3.459 -14.110 -1.355 1.00 . B B . 109 LEU CD2 1 1
4 6673 2 1 9 LEU CG C -4.695 -13.527 -2.045 1.00 . B B . 109 LEU CG 1 1
4 6674 2 1 9 LEU H H -5.954 -13.572 -4.270 1.00 . B B . 109 LEU H 1 1
4 6675 2 1 9 LEU HA H -7.718 -15.195 -2.687 1.00 . B B . 109 LEU HA 1 1
4 6676 2 1 9 LEU HB2 H -6.111 -14.556 -0.800 1.00 . B B . 109 LEU HB2 1 1
4 6677 2 1 9 LEU HB3 H -5.534 -15.483 -2.171 1.00 . B B . 109 LEU HB3 1 1
4 6678 2 1 9 LEU HD11 H -4.063 -11.540 -1.512 1.00 . B B . 109 LEU HD11 1 1
4 6679 2 1 9 LEU HD12 H -5.739 -11.645 -2.042 1.00 . B B . 109 LEU HD12 1 1
4 6680 2 1 9 LEU HD13 H -5.291 -12.223 -0.422 1.00 . B B . 109 LEU HD13 1 1
4 6681 2 1 9 LEU HD21 H -3.230 -15.081 -1.792 1.00 . B B . 109 LEU HD21 1 1
4 6682 2 1 9 LEU HD22 H -2.604 -13.445 -1.504 1.00 . B B . 109 LEU HD22 1 1
4 6683 2 1 9 LEU HD23 H -3.645 -14.219 -0.289 1.00 . B B . 109 LEU HD23 1 1
4 6684 2 1 9 LEU HG H -4.459 -13.417 -3.103 1.00 . B B . 109 LEU HG 1 1
4 6685 2 1 9 LEU N N -6.887 -13.887 -4.050 1.00 . B B . 109 LEU N 1 1
4 6686 2 1 9 LEU O O -8.254 -12.074 -2.433 1.00 . B B . 109 LEU O 1 1
4 6687 2 1 10 PRO C C -9.402 -11.660 0.461 1.00 . B B . 110 PRO C 1 1
4 6688 2 1 10 PRO CA C -9.986 -12.825 -0.360 1.00 . B B . 110 PRO CA 1 1
4 6689 2 1 10 PRO CB C -10.820 -13.778 0.505 1.00 . B B . 110 PRO CB 1 1
4 6690 2 1 10 PRO CD C -8.985 -15.001 -0.401 1.00 . B B . 110 PRO CD 1 1
4 6691 2 1 10 PRO CG C -9.826 -14.877 0.866 1.00 . B B . 110 PRO CG 1 1
4 6692 2 1 10 PRO HA H -10.624 -12.410 -1.142 1.00 . B B . 110 PRO HA 1 1
4 6693 2 1 10 PRO HB2 H -11.229 -13.293 1.394 1.00 . B B . 110 PRO HB2 1 1
4 6694 2 1 10 PRO HB3 H -11.628 -14.201 -0.097 1.00 . B B . 110 PRO HB3 1 1
4 6695 2 1 10 PRO HD2 H -7.993 -15.373 -0.154 1.00 . B B . 110 PRO HD2 1 1
4 6696 2 1 10 PRO HD3 H -9.475 -15.687 -1.089 1.00 . B B . 110 PRO HD3 1 1
4 6697 2 1 10 PRO HG2 H -9.201 -14.525 1.685 1.00 . B B . 110 PRO HG2 1 1
4 6698 2 1 10 PRO HG3 H -10.318 -15.820 1.122 1.00 . B B . 110 PRO HG3 1 1
4 6699 2 1 10 PRO N N -8.957 -13.659 -0.983 1.00 . B B . 110 PRO N 1 1
4 6700 2 1 10 PRO O O -8.232 -11.661 0.846 1.00 . B B . 110 PRO O 1 1
4 6701 2 1 11 ILE C C -9.257 -9.665 2.834 1.00 . B B . 111 ILE C 1 1
4 6702 2 1 11 ILE CA C -9.842 -9.423 1.435 1.00 . B B . 111 ILE CA 1 1
4 6703 2 1 11 ILE CB C -11.002 -8.409 1.448 1.00 . B B . 111 ILE CB 1 1
4 6704 2 1 11 ILE CD1 C -11.371 -5.877 1.473 1.00 . B B . 111 ILE CD1 1 1
4 6705 2 1 11 ILE CG1 C -10.491 -7.034 1.928 1.00 . B B . 111 ILE CG1 1 1
4 6706 2 1 11 ILE CG2 C -12.201 -8.883 2.289 1.00 . B B . 111 ILE CG2 1 1
4 6707 2 1 11 ILE H H -11.207 -10.739 0.439 1.00 . B B . 111 ILE H 1 1
4 6708 2 1 11 ILE HA H -9.052 -8.982 0.830 1.00 . B B . 111 ILE HA 1 1
4 6709 2 1 11 ILE HB H -11.337 -8.299 0.419 1.00 . B B . 111 ILE HB 1 1
4 6710 2 1 11 ILE HD11 H -12.363 -5.949 1.918 1.00 . B B . 111 ILE HD11 1 1
4 6711 2 1 11 ILE HD12 H -10.915 -4.943 1.787 1.00 . B B . 111 ILE HD12 1 1
4 6712 2 1 11 ILE HD13 H -11.453 -5.886 0.388 1.00 . B B . 111 ILE HD13 1 1
4 6713 2 1 11 ILE HG12 H -10.414 -7.014 3.016 1.00 . B B . 111 ILE HG12 1 1
4 6714 2 1 11 ILE HG13 H -9.497 -6.862 1.515 1.00 . B B . 111 ILE HG13 1 1
4 6715 2 1 11 ILE HG21 H -13.031 -8.187 2.176 1.00 . B B . 111 ILE HG21 1 1
4 6716 2 1 11 ILE HG22 H -12.543 -9.864 1.953 1.00 . B B . 111 ILE HG22 1 1
4 6717 2 1 11 ILE HG23 H -11.939 -8.942 3.346 1.00 . B B . 111 ILE HG23 1 1
4 6718 2 1 11 ILE N N -10.252 -10.664 0.755 1.00 . B B . 111 ILE N 1 1
4 6719 2 1 11 ILE O O -8.355 -8.940 3.250 1.00 . B B . 111 ILE O 1 1
4 6720 2 1 12 ASP C C -7.694 -11.462 4.806 1.00 . B B . 112 ASP C 1 1
4 6721 2 1 12 ASP CA C -9.184 -11.076 4.860 1.00 . B B . 112 ASP CA 1 1
4 6722 2 1 12 ASP CB C -9.995 -12.238 5.450 1.00 . B B . 112 ASP CB 1 1
4 6723 2 1 12 ASP CG C -11.496 -11.963 5.662 1.00 . B B . 112 ASP CG 1 1
4 6724 2 1 12 ASP H H -10.466 -11.247 3.152 1.00 . B B . 112 ASP H 1 1
4 6725 2 1 12 ASP HA H -9.276 -10.220 5.533 1.00 . B B . 112 ASP HA 1 1
4 6726 2 1 12 ASP HB2 H -9.890 -13.104 4.796 1.00 . B B . 112 ASP HB2 1 1
4 6727 2 1 12 ASP HB3 H -9.564 -12.501 6.418 1.00 . B B . 112 ASP HB3 1 1
4 6728 2 1 12 ASP N N -9.707 -10.708 3.537 1.00 . B B . 112 ASP N 1 1
4 6729 2 1 12 ASP O O -6.939 -11.136 5.720 1.00 . B B . 112 ASP O 1 1
4 6730 2 1 12 ASP OD1 O -11.927 -10.788 5.723 1.00 . B B . 112 ASP OD1 1 1
4 6731 2 1 12 ASP OD2 O -12.263 -12.943 5.796 1.00 . B B . 112 ASP OD2 1 1
4 6732 2 1 13 GLU C C -4.944 -11.330 3.185 1.00 . B B . 113 GLU C 1 1
4 6733 2 1 13 GLU CA C -5.847 -12.523 3.541 1.00 . B B . 113 GLU CA 1 1
4 6734 2 1 13 GLU CB C -5.739 -13.627 2.474 1.00 . B B . 113 GLU CB 1 1
4 6735 2 1 13 GLU CD C -5.761 -15.613 4.136 1.00 . B B . 113 GLU CD 1 1
4 6736 2 1 13 GLU CG C -6.393 -14.958 2.891 1.00 . B B . 113 GLU CG 1 1
4 6737 2 1 13 GLU H H -7.900 -12.284 2.969 1.00 . B B . 113 GLU H 1 1
4 6738 2 1 13 GLU HA H -5.473 -12.918 4.486 1.00 . B B . 113 GLU HA 1 1
4 6739 2 1 13 GLU HB2 H -6.198 -13.287 1.549 1.00 . B B . 113 GLU HB2 1 1
4 6740 2 1 13 GLU HB3 H -4.687 -13.813 2.254 1.00 . B B . 113 GLU HB3 1 1
4 6741 2 1 13 GLU HG2 H -7.450 -14.768 3.082 1.00 . B B . 113 GLU HG2 1 1
4 6742 2 1 13 GLU HG3 H -6.326 -15.655 2.055 1.00 . B B . 113 GLU HG3 1 1
4 6743 2 1 13 GLU N N -7.247 -12.116 3.726 1.00 . B B . 113 GLU N 1 1
4 6744 2 1 13 GLU O O -3.936 -11.110 3.851 1.00 . B B . 113 GLU O 1 1
4 6745 2 1 13 GLU OE1 O -4.518 -15.554 4.316 1.00 . B B . 113 GLU OE1 1 1
4 6746 2 1 13 GLU OE2 O -6.503 -16.231 4.936 1.00 . B B . 113 GLU OE2 1 1
4 6747 2 1 14 LEU C C -4.455 -8.255 2.864 1.00 . B B . 114 LEU C 1 1
4 6748 2 1 14 LEU CA C -4.483 -9.363 1.785 1.00 . B B . 114 LEU CA 1 1
4 6749 2 1 14 LEU CB C -4.897 -8.864 0.389 1.00 . B B . 114 LEU CB 1 1
4 6750 2 1 14 LEU CD1 C -6.401 -6.832 0.380 1.00 . B B . 114 LEU CD1 1 1
4 6751 2 1 14 LEU CD2 C -6.963 -8.754 -1.065 1.00 . B B . 114 LEU CD2 1 1
4 6752 2 1 14 LEU CG C -6.342 -8.350 0.270 1.00 . B B . 114 LEU CG 1 1
4 6753 2 1 14 LEU H H -6.156 -10.730 1.678 1.00 . B B . 114 LEU H 1 1
4 6754 2 1 14 LEU HA H -3.458 -9.718 1.680 1.00 . B B . 114 LEU HA 1 1
4 6755 2 1 14 LEU HB2 H -4.210 -8.085 0.063 1.00 . B B . 114 LEU HB2 1 1
4 6756 2 1 14 LEU HB3 H -4.762 -9.691 -0.304 1.00 . B B . 114 LEU HB3 1 1
4 6757 2 1 14 LEU HD11 H -6.040 -6.500 1.354 1.00 . B B . 114 LEU HD11 1 1
4 6758 2 1 14 LEU HD12 H -5.785 -6.392 -0.404 1.00 . B B . 114 LEU HD12 1 1
4 6759 2 1 14 LEU HD13 H -7.428 -6.505 0.252 1.00 . B B . 114 LEU HD13 1 1
4 6760 2 1 14 LEU HD21 H -7.970 -8.352 -1.143 1.00 . B B . 114 LEU HD21 1 1
4 6761 2 1 14 LEU HD22 H -6.365 -8.373 -1.886 1.00 . B B . 114 LEU HD22 1 1
4 6762 2 1 14 LEU HD23 H -7.021 -9.838 -1.130 1.00 . B B . 114 LEU HD23 1 1
4 6763 2 1 14 LEU HG H -6.940 -8.783 1.067 1.00 . B B . 114 LEU HG 1 1
4 6764 2 1 14 LEU N N -5.300 -10.524 2.180 1.00 . B B . 114 LEU N 1 1
4 6765 2 1 14 LEU O O -3.412 -7.628 3.064 1.00 . B B . 114 LEU O 1 1
4 6766 2 1 15 SER C C -4.617 -7.816 5.917 1.00 . B B . 115 SER C 1 1
4 6767 2 1 15 SER CA C -5.567 -7.258 4.844 1.00 . B B . 115 SER CA 1 1
4 6768 2 1 15 SER CB C -6.997 -7.157 5.397 1.00 . B B . 115 SER CB 1 1
4 6769 2 1 15 SER H H -6.397 -8.558 3.356 1.00 . B B . 115 SER H 1 1
4 6770 2 1 15 SER HA H -5.237 -6.249 4.578 1.00 . B B . 115 SER HA 1 1
4 6771 2 1 15 SER HB2 H -7.639 -6.697 4.647 1.00 . B B . 115 SER HB2 1 1
4 6772 2 1 15 SER HB3 H -7.376 -8.161 5.604 1.00 . B B . 115 SER HB3 1 1
4 6773 2 1 15 SER HG H -7.987 -6.383 6.895 1.00 . B B . 115 SER HG 1 1
4 6774 2 1 15 SER N N -5.549 -8.072 3.620 1.00 . B B . 115 SER N 1 1
4 6775 2 1 15 SER O O -3.820 -7.066 6.475 1.00 . B B . 115 SER O 1 1
4 6776 2 1 15 SER OG O -7.046 -6.399 6.593 1.00 . B B . 115 SER OG 1 1
4 6777 2 1 16 ALA C C -2.216 -9.620 6.657 1.00 . B B . 116 ALA C 1 1
4 6778 2 1 16 ALA CA C -3.675 -9.732 7.130 1.00 . B B . 116 ALA CA 1 1
4 6779 2 1 16 ALA CB C -4.037 -11.200 7.374 1.00 . B B . 116 ALA CB 1 1
4 6780 2 1 16 ALA H H -5.302 -9.725 5.727 1.00 . B B . 116 ALA H 1 1
4 6781 2 1 16 ALA HA H -3.742 -9.198 8.081 1.00 . B B . 116 ALA HA 1 1
4 6782 2 1 16 ALA HB1 H -3.945 -11.779 6.453 1.00 . B B . 116 ALA HB1 1 1
4 6783 2 1 16 ALA HB2 H -3.352 -11.615 8.120 1.00 . B B . 116 ALA HB2 1 1
4 6784 2 1 16 ALA HB3 H -5.059 -11.277 7.744 1.00 . B B . 116 ALA HB3 1 1
4 6785 2 1 16 ALA N N -4.630 -9.129 6.190 1.00 . B B . 116 ALA N 1 1
4 6786 2 1 16 ALA O O -1.324 -9.430 7.485 1.00 . B B . 116 ALA O 1 1
4 6787 2 1 17 LEU C C -0.074 -8.126 4.967 1.00 . B B . 117 LEU C 1 1
4 6788 2 1 17 LEU CA C -0.604 -9.558 4.778 1.00 . B B . 117 LEU CA 1 1
4 6789 2 1 17 LEU CB C -0.612 -9.993 3.301 1.00 . B B . 117 LEU CB 1 1
4 6790 2 1 17 LEU CD1 C -0.885 -12.521 3.829 1.00 . B B . 117 LEU CD1 1 1
4 6791 2 1 17 LEU CD2 C -0.209 -11.772 1.580 1.00 . B B . 117 LEU CD2 1 1
4 6792 2 1 17 LEU CG C -0.119 -11.434 3.070 1.00 . B B . 117 LEU CG 1 1
4 6793 2 1 17 LEU H H -2.705 -9.959 4.727 1.00 . B B . 117 LEU H 1 1
4 6794 2 1 17 LEU HA H 0.087 -10.206 5.318 1.00 . B B . 117 LEU HA 1 1
4 6795 2 1 17 LEU HB2 H -1.614 -9.875 2.889 1.00 . B B . 117 LEU HB2 1 1
4 6796 2 1 17 LEU HB3 H 0.047 -9.336 2.735 1.00 . B B . 117 LEU HB3 1 1
4 6797 2 1 17 LEU HD11 H -0.421 -13.488 3.643 1.00 . B B . 117 LEU HD11 1 1
4 6798 2 1 17 LEU HD12 H -0.867 -12.320 4.897 1.00 . B B . 117 LEU HD12 1 1
4 6799 2 1 17 LEU HD13 H -1.918 -12.562 3.488 1.00 . B B . 117 LEU HD13 1 1
4 6800 2 1 17 LEU HD21 H -1.244 -11.740 1.243 1.00 . B B . 117 LEU HD21 1 1
4 6801 2 1 17 LEU HD22 H 0.380 -11.060 1.006 1.00 . B B . 117 LEU HD22 1 1
4 6802 2 1 17 LEU HD23 H 0.188 -12.770 1.402 1.00 . B B . 117 LEU HD23 1 1
4 6803 2 1 17 LEU HG H 0.927 -11.483 3.368 1.00 . B B . 117 LEU HG 1 1
4 6804 2 1 17 LEU N N -1.946 -9.717 5.353 1.00 . B B . 117 LEU N 1 1
4 6805 2 1 17 LEU O O 1.016 -7.973 5.509 1.00 . B B . 117 LEU O 1 1
4 6806 2 1 18 LEU C C -0.235 -5.304 6.292 1.00 . B B . 118 LEU C 1 1
4 6807 2 1 18 LEU CA C -0.366 -5.686 4.805 1.00 . B B . 118 LEU CA 1 1
4 6808 2 1 18 LEU CB C -1.228 -4.701 3.980 1.00 . B B . 118 LEU CB 1 1
4 6809 2 1 18 LEU CD1 C -2.723 -3.263 5.508 1.00 . B B . 118 LEU CD1 1 1
4 6810 2 1 18 LEU CD2 C -3.551 -4.020 3.334 1.00 . B B . 118 LEU CD2 1 1
4 6811 2 1 18 LEU CG C -2.650 -4.411 4.498 1.00 . B B . 118 LEU CG 1 1
4 6812 2 1 18 LEU H H -1.732 -7.239 4.176 1.00 . B B . 118 LEU H 1 1
4 6813 2 1 18 LEU HA H 0.644 -5.631 4.392 1.00 . B B . 118 LEU HA 1 1
4 6814 2 1 18 LEU HB2 H -0.690 -3.758 3.898 1.00 . B B . 118 LEU HB2 1 1
4 6815 2 1 18 LEU HB3 H -1.304 -5.106 2.971 1.00 . B B . 118 LEU HB3 1 1
4 6816 2 1 18 LEU HD11 H -3.752 -3.134 5.831 1.00 . B B . 118 LEU HD11 1 1
4 6817 2 1 18 LEU HD12 H -2.125 -3.482 6.386 1.00 . B B . 118 LEU HD12 1 1
4 6818 2 1 18 LEU HD13 H -2.384 -2.334 5.050 1.00 . B B . 118 LEU HD13 1 1
4 6819 2 1 18 LEU HD21 H -3.619 -4.842 2.625 1.00 . B B . 118 LEU HD21 1 1
4 6820 2 1 18 LEU HD22 H -4.546 -3.809 3.709 1.00 . B B . 118 LEU HD22 1 1
4 6821 2 1 18 LEU HD23 H -3.149 -3.134 2.836 1.00 . B B . 118 LEU HD23 1 1
4 6822 2 1 18 LEU HG H -3.048 -5.309 4.949 1.00 . B B . 118 LEU HG 1 1
4 6823 2 1 18 LEU N N -0.830 -7.075 4.616 1.00 . B B . 118 LEU N 1 1
4 6824 2 1 18 LEU O O 0.655 -4.534 6.651 1.00 . B B . 118 LEU O 1 1
4 6825 2 1 19 ARG C C 0.310 -6.419 9.190 1.00 . B B . 119 ARG C 1 1
4 6826 2 1 19 ARG CA C -0.949 -5.746 8.640 1.00 . B B . 119 ARG CA 1 1
4 6827 2 1 19 ARG CB C -2.218 -6.309 9.293 1.00 . B B . 119 ARG CB 1 1
4 6828 2 1 19 ARG CD C -4.681 -5.992 9.658 1.00 . B B . 119 ARG CD 1 1
4 6829 2 1 19 ARG CG C -3.399 -5.342 9.129 1.00 . B B . 119 ARG CG 1 1
4 6830 2 1 19 ARG CZ C -6.247 -4.127 10.227 1.00 . B B . 119 ARG CZ 1 1
4 6831 2 1 19 ARG H H -1.797 -6.485 6.801 1.00 . B B . 119 ARG H 1 1
4 6832 2 1 19 ARG HA H -0.856 -4.688 8.893 1.00 . B B . 119 ARG HA 1 1
4 6833 2 1 19 ARG HB2 H -2.461 -7.278 8.853 1.00 . B B . 119 ARG HB2 1 1
4 6834 2 1 19 ARG HB3 H -2.049 -6.450 10.362 1.00 . B B . 119 ARG HB3 1 1
4 6835 2 1 19 ARG HD2 H -4.852 -6.929 9.129 1.00 . B B . 119 ARG HD2 1 1
4 6836 2 1 19 ARG HD3 H -4.564 -6.221 10.724 1.00 . B B . 119 ARG HD3 1 1
4 6837 2 1 19 ARG HE H -6.379 -5.280 8.604 1.00 . B B . 119 ARG HE 1 1
4 6838 2 1 19 ARG HG2 H -3.192 -4.423 9.677 1.00 . B B . 119 ARG HG2 1 1
4 6839 2 1 19 ARG HG3 H -3.541 -5.093 8.076 1.00 . B B . 119 ARG HG3 1 1
4 6840 2 1 19 ARG HH11 H -4.763 -4.255 11.602 1.00 . B B . 119 ARG HH11 1 1
4 6841 2 1 19 ARG HH12 H -5.960 -3.019 11.881 1.00 . B B . 119 ARG HH12 1 1
4 6842 2 1 19 ARG HH21 H -7.833 -3.704 9.082 1.00 . B B . 119 ARG HH21 1 1
4 6843 2 1 19 ARG HH22 H -7.635 -2.699 10.491 1.00 . B B . 119 ARG HH22 1 1
4 6844 2 1 19 ARG N N -1.060 -5.890 7.172 1.00 . B B . 119 ARG N 1 1
4 6845 2 1 19 ARG NE N -5.846 -5.117 9.447 1.00 . B B . 119 ARG NE 1 1
4 6846 2 1 19 ARG NH1 N -5.620 -3.777 11.316 1.00 . B B . 119 ARG NH1 1 1
4 6847 2 1 19 ARG NH2 N -7.314 -3.451 9.907 1.00 . B B . 119 ARG NH2 1 1
4 6848 2 1 19 ARG O O 1.046 -5.797 9.953 1.00 . B B . 119 ARG O 1 1
4 6849 2 1 20 GLN C C 3.104 -7.712 8.548 1.00 . B B . 120 GLN C 1 1
4 6850 2 1 20 GLN CA C 1.838 -8.364 9.129 1.00 . B B . 120 GLN CA 1 1
4 6851 2 1 20 GLN CB C 1.715 -9.840 8.715 1.00 . B B . 120 GLN CB 1 1
4 6852 2 1 20 GLN CD C 0.506 -12.032 9.178 1.00 . B B . 120 GLN CD 1 1
4 6853 2 1 20 GLN CG C 0.843 -10.636 9.701 1.00 . B B . 120 GLN CG 1 1
4 6854 2 1 20 GLN H H -0.061 -8.114 8.156 1.00 . B B . 120 GLN H 1 1
4 6855 2 1 20 GLN HA H 1.943 -8.329 10.215 1.00 . B B . 120 GLN HA 1 1
4 6856 2 1 20 GLN HB2 H 1.281 -9.900 7.714 1.00 . B B . 120 GLN HB2 1 1
4 6857 2 1 20 GLN HB3 H 2.700 -10.301 8.687 1.00 . B B . 120 GLN HB3 1 1
4 6858 2 1 20 GLN HE21 H -0.703 -11.265 7.781 1.00 . B B . 120 GLN HE21 1 1
4 6859 2 1 20 GLN HE22 H -0.552 -13.032 7.785 1.00 . B B . 120 GLN HE22 1 1
4 6860 2 1 20 GLN HG2 H 1.365 -10.719 10.655 1.00 . B B . 120 GLN HG2 1 1
4 6861 2 1 20 GLN HG3 H -0.098 -10.109 9.858 1.00 . B B . 120 GLN HG3 1 1
4 6862 2 1 20 GLN N N 0.607 -7.647 8.763 1.00 . B B . 120 GLN N 1 1
4 6863 2 1 20 GLN NE2 N -0.312 -12.122 8.151 1.00 . B B . 120 GLN NE2 1 1
4 6864 2 1 20 GLN O O 4.138 -7.691 9.221 1.00 . B B . 120 GLN O 1 1
4 6865 2 1 20 GLN OE1 O 0.989 -13.052 9.663 1.00 . B B . 120 GLN OE1 1 1
4 6866 2 1 21 GLU C C 4.445 -5.058 7.671 1.00 . B B . 121 GLU C 1 1
4 6867 2 1 21 GLU CA C 4.125 -6.284 6.798 1.00 . B B . 121 GLU CA 1 1
4 6868 2 1 21 GLU CB C 3.752 -5.806 5.381 1.00 . B B . 121 GLU CB 1 1
4 6869 2 1 21 GLU CD C 5.419 -7.324 4.134 1.00 . B B . 121 GLU CD 1 1
4 6870 2 1 21 GLU CG C 3.955 -6.866 4.285 1.00 . B B . 121 GLU CG 1 1
4 6871 2 1 21 GLU H H 2.194 -7.226 6.805 1.00 . B B . 121 GLU H 1 1
4 6872 2 1 21 GLU HA H 5.035 -6.886 6.748 1.00 . B B . 121 GLU HA 1 1
4 6873 2 1 21 GLU HB2 H 2.715 -5.480 5.368 1.00 . B B . 121 GLU HB2 1 1
4 6874 2 1 21 GLU HB3 H 4.356 -4.936 5.123 1.00 . B B . 121 GLU HB3 1 1
4 6875 2 1 21 GLU HG2 H 3.328 -7.729 4.501 1.00 . B B . 121 GLU HG2 1 1
4 6876 2 1 21 GLU HG3 H 3.620 -6.449 3.329 1.00 . B B . 121 GLU HG3 1 1
4 6877 2 1 21 GLU N N 3.038 -7.105 7.358 1.00 . B B . 121 GLU N 1 1
4 6878 2 1 21 GLU O O 5.617 -4.736 7.876 1.00 . B B . 121 GLU O 1 1
4 6879 2 1 21 GLU OE1 O 6.337 -6.596 4.580 1.00 . B B . 121 GLU OE1 1 1
4 6880 2 1 21 GLU OE2 O 5.644 -8.419 3.563 1.00 . B B . 121 GLU OE2 1 1
4 6881 2 1 22 MET C C 3.737 -3.632 10.601 1.00 . B B . 122 MET C 1 1
4 6882 2 1 22 MET CA C 3.551 -3.247 9.118 1.00 . B B . 122 MET CA 1 1
4 6883 2 1 22 MET CB C 2.354 -2.301 8.911 1.00 . B B . 122 MET CB 1 1
4 6884 2 1 22 MET CE C -0.171 -1.312 6.701 1.00 . B B . 122 MET CE 1 1
4 6885 2 1 22 MET CG C 2.470 -1.594 7.559 1.00 . B B . 122 MET CG 1 1
4 6886 2 1 22 MET H H 2.481 -4.686 7.958 1.00 . B B . 122 MET H 1 1
4 6887 2 1 22 MET HA H 4.451 -2.695 8.835 1.00 . B B . 122 MET HA 1 1
4 6888 2 1 22 MET HB2 H 1.416 -2.860 8.981 1.00 . B B . 122 MET HB2 1 1
4 6889 2 1 22 MET HB3 H 2.356 -1.534 9.690 1.00 . B B . 122 MET HB3 1 1
4 6890 2 1 22 MET HE1 H -0.493 -1.976 7.504 1.00 . B B . 122 MET HE1 1 1
4 6891 2 1 22 MET HE2 H -0.997 -0.657 6.416 1.00 . B B . 122 MET HE2 1 1
4 6892 2 1 22 MET HE3 H 0.136 -1.904 5.841 1.00 . B B . 122 MET HE3 1 1
4 6893 2 1 22 MET HG2 H 3.456 -1.133 7.508 1.00 . B B . 122 MET HG2 1 1
4 6894 2 1 22 MET HG3 H 2.410 -2.334 6.758 1.00 . B B . 122 MET HG3 1 1
4 6895 2 1 22 MET N N 3.420 -4.397 8.209 1.00 . B B . 122 MET N 1 1
4 6896 2 1 22 MET O O 3.853 -2.752 11.459 1.00 . B B . 122 MET O 1 1
4 6897 2 1 22 MET SD S 1.228 -0.310 7.262 1.00 . B B . 122 MET SD 1 1
4 6898 2 1 23 GLY C C 2.856 -5.204 13.266 1.00 . B B . 123 GLY C 1 1
4 6899 2 1 23 GLY CA C 4.031 -5.425 12.293 1.00 . B B . 123 GLY CA 1 1
4 6900 2 1 23 GLY H H 3.702 -5.604 10.187 1.00 . B B . 123 GLY H 1 1
4 6901 2 1 23 GLY HA2 H 4.217 -6.501 12.250 1.00 . B B . 123 GLY HA2 1 1
4 6902 2 1 23 GLY HA3 H 4.915 -4.935 12.708 1.00 . B B . 123 GLY HA3 1 1
4 6903 2 1 23 GLY N N 3.792 -4.927 10.930 1.00 . B B . 123 GLY N 1 1
4 6904 2 1 23 GLY O O 3.074 -5.008 14.465 1.00 . B B . 123 GLY O 1 1
4 6905 2 1 24 ASP C C 0.234 -6.238 14.607 1.00 . B B . 124 ASP C 1 1
4 6906 2 1 24 ASP CA C 0.386 -5.104 13.570 1.00 . B B . 124 ASP CA 1 1
4 6907 2 1 24 ASP CB C -0.820 -5.056 12.605 1.00 . B B . 124 ASP CB 1 1
4 6908 2 1 24 ASP CG C -2.139 -4.544 13.209 1.00 . B B . 124 ASP CG 1 1
4 6909 2 1 24 ASP H H 1.507 -5.377 11.771 1.00 . B B . 124 ASP H 1 1
4 6910 2 1 24 ASP HA H 0.426 -4.157 14.110 1.00 . B B . 124 ASP HA 1 1
4 6911 2 1 24 ASP HB2 H -0.568 -4.408 11.763 1.00 . B B . 124 ASP HB2 1 1
4 6912 2 1 24 ASP HB3 H -0.973 -6.060 12.220 1.00 . B B . 124 ASP HB3 1 1
4 6913 2 1 24 ASP N N 1.615 -5.218 12.770 1.00 . B B . 124 ASP N 1 1
4 6914 2 1 24 ASP O O 0.751 -7.346 14.424 1.00 . B B . 124 ASP O 1 1
4 6915 2 1 24 ASP OD1 O -3.173 -4.591 12.495 1.00 . B B . 124 ASP OD1 1 1
4 6916 2 1 24 ASP OD2 O -2.154 -4.064 14.366 1.00 . B B . 124 ASP OD2 1 1
4 6917 2 1 25 ASP C C -1.766 -8.041 16.458 1.00 . B B . 125 ASP C 1 1
4 6918 2 1 25 ASP CA C -0.752 -6.925 16.802 1.00 . B B . 125 ASP CA 1 1
4 6919 2 1 25 ASP CB C -1.207 -6.142 18.046 1.00 . B B . 125 ASP CB 1 1
4 6920 2 1 25 ASP CG C -0.178 -5.136 18.594 1.00 . B B . 125 ASP CG 1 1
4 6921 2 1 25 ASP H H -0.971 -5.085 15.724 1.00 . B B . 125 ASP H 1 1
4 6922 2 1 25 ASP HA H 0.185 -7.430 17.038 1.00 . B B . 125 ASP HA 1 1
4 6923 2 1 25 ASP HB2 H -2.143 -5.625 17.808 1.00 . B B . 125 ASP HB2 1 1
4 6924 2 1 25 ASP HB3 H -1.425 -6.856 18.842 1.00 . B B . 125 ASP HB3 1 1
4 6925 2 1 25 ASP N N -0.499 -5.985 15.695 1.00 . B B . 125 ASP N 1 1
4 6926 2 1 25 ASP O O -2.021 -8.934 17.278 1.00 . B B . 125 ASP O 1 1
4 6927 2 1 25 ASP OD1 O -0.592 -4.154 19.261 1.00 . B B . 125 ASP OD1 1 1
4 6928 2 1 25 ASP OD2 O 1.050 -5.323 18.418 1.00 . B B . 125 ASP OD2 1 1
4 6929 2 1 26 GLY C C -3.485 -8.931 13.223 1.00 . B B . 126 GLY C 1 1
4 6930 2 1 26 GLY CA C -3.303 -9.008 14.746 1.00 . B B . 126 GLY CA 1 1
4 6931 2 1 26 GLY H H -2.076 -7.280 14.623 1.00 . B B . 126 GLY H 1 1
4 6932 2 1 26 GLY HA2 H -2.964 -10.011 15.003 1.00 . B B . 126 GLY HA2 1 1
4 6933 2 1 26 GLY HA3 H -4.268 -8.840 15.227 1.00 . B B . 126 GLY HA3 1 1
4 6934 2 1 26 GLY N N -2.344 -8.021 15.253 1.00 . B B . 126 GLY N 1 1
4 6935 2 1 26 GLY O O -2.708 -8.275 12.523 1.00 . B B . 126 GLY O 1 1
4 6936 2 1 27 GLY C C -6.271 -10.114 10.987 1.00 . B B . 127 GLY C 1 1
4 6937 2 1 27 GLY CA C -4.839 -9.651 11.270 1.00 . B B . 127 GLY CA 1 1
4 6938 2 1 27 GLY H H -5.124 -10.107 13.334 1.00 . B B . 127 GLY H 1 1
4 6939 2 1 27 GLY HA2 H -4.708 -8.663 10.828 1.00 . B B . 127 GLY HA2 1 1
4 6940 2 1 27 GLY HA3 H -4.155 -10.337 10.772 1.00 . B B . 127 GLY HA3 1 1
4 6941 2 1 27 GLY N N -4.515 -9.602 12.703 1.00 . B B . 127 GLY N 1 1
4 6942 2 1 27 GLY O O -6.989 -10.552 11.887 1.00 . B B . 127 GLY O 1 1
4 6943 2 1 28 GLY C C -9.194 -9.540 9.673 1.00 . B B . 128 GLY C 1 1
4 6944 2 1 28 GLY CA C -8.018 -10.442 9.260 1.00 . B B . 128 GLY CA 1 1
4 6945 2 1 28 GLY H H -6.050 -9.635 9.039 1.00 . B B . 128 GLY H 1 1
4 6946 2 1 28 GLY HA2 H -8.009 -10.483 8.171 1.00 . B B . 128 GLY HA2 1 1
4 6947 2 1 28 GLY HA3 H -8.211 -11.445 9.636 1.00 . B B . 128 GLY HA3 1 1
4 6948 2 1 28 GLY N N -6.695 -10.000 9.726 1.00 . B B . 128 GLY N 1 1
4 6949 2 1 28 GLY O O -10.354 -9.938 9.522 1.00 . B B . 128 GLY O 1 1
4 6950 2 1 29 SER C C -10.703 -6.812 9.378 1.00 . B B . 129 SER C 1 1
4 6951 2 1 29 SER CA C -9.954 -7.367 10.602 1.00 . B B . 129 SER CA 1 1
4 6952 2 1 29 SER CB C -9.321 -6.232 11.415 1.00 . B B . 129 SER CB 1 1
4 6953 2 1 29 SER H H -7.954 -8.075 10.294 1.00 . B B . 129 SER H 1 1
4 6954 2 1 29 SER HA H -10.672 -7.875 11.244 1.00 . B B . 129 SER HA 1 1
4 6955 2 1 29 SER HB2 H -8.784 -6.657 12.265 1.00 . B B . 129 SER HB2 1 1
4 6956 2 1 29 SER HB3 H -8.613 -5.694 10.783 1.00 . B B . 129 SER HB3 1 1
4 6957 2 1 29 SER HG H -10.745 -5.718 12.659 1.00 . B B . 129 SER HG 1 1
4 6958 2 1 29 SER N N -8.924 -8.341 10.207 1.00 . B B . 129 SER N 1 1
4 6959 2 1 29 SER O O -10.080 -6.434 8.380 1.00 . B B . 129 SER O 1 1
4 6960 2 1 29 SER OG O -10.306 -5.324 11.884 1.00 . B B . 129 SER OG 1 1
4 6961 2 1 30 GLY C C -13.223 -4.957 8.144 1.00 . B B . 130 GLY C 1 1
4 6962 2 1 30 GLY CA C -12.934 -6.456 8.333 1.00 . B B . 130 GLY CA 1 1
4 6963 2 1 30 GLY H H -12.465 -7.104 10.308 1.00 . B B . 130 GLY H 1 1
4 6964 2 1 30 GLY HA2 H -12.522 -6.833 7.400 1.00 . B B . 130 GLY HA2 1 1
4 6965 2 1 30 GLY HA3 H -13.889 -6.960 8.486 1.00 . B B . 130 GLY HA3 1 1
4 6966 2 1 30 GLY N N -12.038 -6.801 9.442 1.00 . B B . 130 GLY N 1 1
4 6967 2 1 30 GLY O O -12.739 -4.100 8.889 1.00 . B B . 130 GLY O 1 1
4 6968 2 1 31 GLY C C -15.443 -3.310 5.569 1.00 . B B . 131 GLY C 1 1
4 6969 2 1 31 GLY CA C -14.517 -3.305 6.794 1.00 . B B . 131 GLY CA 1 1
4 6970 2 1 31 GLY H H -14.409 -5.410 6.580 1.00 . B B . 131 GLY H 1 1
4 6971 2 1 31 GLY HA2 H -15.053 -2.873 7.641 1.00 . B B . 131 GLY HA2 1 1
4 6972 2 1 31 GLY HA3 H -13.665 -2.665 6.572 1.00 . B B . 131 GLY HA3 1 1
4 6973 2 1 31 GLY N N -14.046 -4.650 7.139 1.00 . B B . 131 GLY N 1 1
4 6974 2 1 31 GLY O O -15.535 -4.317 4.852 1.00 . B B . 131 GLY O 1 1
4 6975 2 1 32 GLY C C -17.588 -0.644 3.891 1.00 . B B . 132 GLY C 1 1
4 6976 2 1 32 GLY CA C -17.053 -2.055 4.175 1.00 . B B . 132 GLY CA 1 1
4 6977 2 1 32 GLY H H -16.011 -1.410 5.947 1.00 . B B . 132 GLY H 1 1
4 6978 2 1 32 GLY HA2 H -16.554 -2.400 3.268 1.00 . B B . 132 GLY HA2 1 1
4 6979 2 1 32 GLY HA3 H -17.912 -2.701 4.348 1.00 . B B . 132 GLY HA3 1 1
4 6980 2 1 32 GLY N N -16.132 -2.194 5.315 1.00 . B B . 132 GLY N 1 1
4 6981 2 1 32 GLY O O -18.055 -0.391 2.777 1.00 . B B . 132 GLY O 1 1
4 6982 2 1 33 SER C C -16.622 2.420 3.903 1.00 . B B . 133 SER C 1 1
4 6983 2 1 33 SER CA C -17.789 1.720 4.605 1.00 . B B . 133 SER CA 1 1
4 6984 2 1 33 SER CB C -18.100 2.416 5.938 1.00 . B B . 133 SER CB 1 1
4 6985 2 1 33 SER H H -17.064 0.044 5.718 1.00 . B B . 133 SER H 1 1
4 6986 2 1 33 SER HA H -18.673 1.802 3.968 1.00 . B B . 133 SER HA 1 1
4 6987 2 1 33 SER HB2 H -18.898 1.886 6.453 1.00 . B B . 133 SER HB2 1 1
4 6988 2 1 33 SER HB3 H -17.200 2.394 6.547 1.00 . B B . 133 SER HB3 1 1
4 6989 2 1 33 SER HG H -19.425 3.780 5.445 1.00 . B B . 133 SER HG 1 1
4 6990 2 1 33 SER N N -17.498 0.296 4.837 1.00 . B B . 133 SER N 1 1
4 6991 2 1 33 SER O O -15.474 1.975 3.989 1.00 . B B . 133 SER O 1 1
4 6992 2 1 33 SER OG O -18.492 3.769 5.762 1.00 . B B . 133 SER OG 1 1
4 6993 2 1 34 MET C C -14.758 4.827 3.525 1.00 . B B . 134 MET C 1 1
4 6994 2 1 34 MET CA C -15.889 4.387 2.578 1.00 . B B . 134 MET CA 1 1
4 6995 2 1 34 MET CB C -16.604 5.600 1.972 1.00 . B B . 134 MET CB 1 1
4 6996 2 1 34 MET CE C -15.172 4.368 -0.964 1.00 . B B . 134 MET CE 1 1
4 6997 2 1 34 MET CG C -15.747 6.363 0.948 1.00 . B B . 134 MET CG 1 1
4 6998 2 1 34 MET H H -17.857 3.872 3.249 1.00 . B B . 134 MET H 1 1
4 6999 2 1 34 MET HA H -15.450 3.808 1.770 1.00 . B B . 134 MET HA 1 1
4 7000 2 1 34 MET HB2 H -17.539 5.267 1.512 1.00 . B B . 134 MET HB2 1 1
4 7001 2 1 34 MET HB3 H -16.866 6.286 2.777 1.00 . B B . 134 MET HB3 1 1
4 7002 2 1 34 MET HE1 H -15.138 4.066 -2.012 1.00 . B B . 134 MET HE1 1 1
4 7003 2 1 34 MET HE2 H -14.156 4.452 -0.583 1.00 . B B . 134 MET HE2 1 1
4 7004 2 1 34 MET HE3 H -15.719 3.616 -0.400 1.00 . B B . 134 MET HE3 1 1
4 7005 2 1 34 MET HG2 H -15.981 7.421 1.063 1.00 . B B . 134 MET HG2 1 1
4 7006 2 1 34 MET HG3 H -14.693 6.239 1.191 1.00 . B B . 134 MET HG3 1 1
4 7007 2 1 34 MET N N -16.896 3.555 3.249 1.00 . B B . 134 MET N 1 1
4 7008 2 1 34 MET O O -13.587 4.794 3.155 1.00 . B B . 134 MET O 1 1
4 7009 2 1 34 MET SD S -16.004 5.972 -0.812 1.00 . B B . 134 MET SD 1 1
4 7010 2 1 35 GLN C C -13.187 4.355 6.225 1.00 . B B . 135 GLN C 1 1
4 7011 2 1 35 GLN CA C -14.116 5.520 5.815 1.00 . B B . 135 GLN CA 1 1
4 7012 2 1 35 GLN CB C -14.864 6.094 7.031 1.00 . B B . 135 GLN CB 1 1
4 7013 2 1 35 GLN CD C -16.864 5.702 8.564 1.00 . B B . 135 GLN CD 1 1
4 7014 2 1 35 GLN CG C -15.708 5.059 7.793 1.00 . B B . 135 GLN CG 1 1
4 7015 2 1 35 GLN H H -16.074 5.141 5.026 1.00 . B B . 135 GLN H 1 1
4 7016 2 1 35 GLN HA H -13.473 6.308 5.413 1.00 . B B . 135 GLN HA 1 1
4 7017 2 1 35 GLN HB2 H -14.143 6.534 7.718 1.00 . B B . 135 GLN HB2 1 1
4 7018 2 1 35 GLN HB3 H -15.514 6.900 6.676 1.00 . B B . 135 GLN HB3 1 1
4 7019 2 1 35 GLN HE21 H -18.260 4.895 7.338 1.00 . B B . 135 GLN HE21 1 1
4 7020 2 1 35 GLN HE22 H -18.869 5.901 8.654 1.00 . B B . 135 GLN HE22 1 1
4 7021 2 1 35 GLN HG2 H -16.125 4.332 7.096 1.00 . B B . 135 GLN HG2 1 1
4 7022 2 1 35 GLN HG3 H -15.069 4.515 8.495 1.00 . B B . 135 GLN HG3 1 1
4 7023 2 1 35 GLN N N -15.091 5.155 4.776 1.00 . B B . 135 GLN N 1 1
4 7024 2 1 35 GLN NE2 N -18.097 5.481 8.152 1.00 . B B . 135 GLN NE2 1 1
4 7025 2 1 35 GLN O O -12.067 4.603 6.680 1.00 . B B . 135 GLN O 1 1
4 7026 2 1 35 GLN OE1 O -16.682 6.409 9.550 1.00 . B B . 135 GLN OE1 1 1
4 7027 2 1 36 ASP C C -11.716 1.735 5.245 1.00 . B B . 136 ASP C 1 1
4 7028 2 1 36 ASP CA C -12.788 1.914 6.330 1.00 . B B . 136 ASP CA 1 1
4 7029 2 1 36 ASP CB C -13.643 0.637 6.448 1.00 . B B . 136 ASP CB 1 1
4 7030 2 1 36 ASP CG C -14.844 0.723 7.402 1.00 . B B . 136 ASP CG 1 1
4 7031 2 1 36 ASP H H -14.514 2.942 5.613 1.00 . B B . 136 ASP H 1 1
4 7032 2 1 36 ASP HA H -12.277 2.062 7.283 1.00 . B B . 136 ASP HA 1 1
4 7033 2 1 36 ASP HB2 H -14.006 0.360 5.461 1.00 . B B . 136 ASP HB2 1 1
4 7034 2 1 36 ASP HB3 H -12.997 -0.174 6.788 1.00 . B B . 136 ASP HB3 1 1
4 7035 2 1 36 ASP N N -13.612 3.097 6.047 1.00 . B B . 136 ASP N 1 1
4 7036 2 1 36 ASP O O -10.523 1.663 5.544 1.00 . B B . 136 ASP O 1 1
4 7037 2 1 36 ASP OD1 O -15.825 -0.022 7.158 1.00 . B B . 136 ASP OD1 1 1
4 7038 2 1 36 ASP OD2 O -14.811 1.479 8.398 1.00 . B B . 136 ASP OD2 1 1
4 7039 2 1 37 ILE C C -10.281 2.772 2.685 1.00 . B B . 137 ILE C 1 1
4 7040 2 1 37 ILE CA C -11.243 1.582 2.813 1.00 . B B . 137 ILE CA 1 1
4 7041 2 1 37 ILE CB C -12.037 1.296 1.513 1.00 . B B . 137 ILE CB 1 1
4 7042 2 1 37 ILE CD1 C -11.776 0.903 -1.043 1.00 . B B . 137 ILE CD1 1 1
4 7043 2 1 37 ILE CG1 C -11.078 1.118 0.310 1.00 . B B . 137 ILE CG1 1 1
4 7044 2 1 37 ILE CG2 C -13.124 2.341 1.231 1.00 . B B . 137 ILE CG2 1 1
4 7045 2 1 37 ILE H H -13.129 1.810 3.801 1.00 . B B . 137 ILE H 1 1
4 7046 2 1 37 ILE HA H -10.623 0.703 2.985 1.00 . B B . 137 ILE HA 1 1
4 7047 2 1 37 ILE HB H -12.552 0.350 1.663 1.00 . B B . 137 ILE HB 1 1
4 7048 2 1 37 ILE HD11 H -11.046 0.576 -1.782 1.00 . B B . 137 ILE HD11 1 1
4 7049 2 1 37 ILE HD12 H -12.555 0.153 -0.945 1.00 . B B . 137 ILE HD12 1 1
4 7050 2 1 37 ILE HD13 H -12.218 1.841 -1.386 1.00 . B B . 137 ILE HD13 1 1
4 7051 2 1 37 ILE HG12 H -10.436 1.991 0.215 1.00 . B B . 137 ILE HG12 1 1
4 7052 2 1 37 ILE HG13 H -10.435 0.258 0.508 1.00 . B B . 137 ILE HG13 1 1
4 7053 2 1 37 ILE HG21 H -12.681 3.315 1.046 1.00 . B B . 137 ILE HG21 1 1
4 7054 2 1 37 ILE HG22 H -13.716 2.046 0.365 1.00 . B B . 137 ILE HG22 1 1
4 7055 2 1 37 ILE HG23 H -13.798 2.393 2.078 1.00 . B B . 137 ILE HG23 1 1
4 7056 2 1 37 ILE N N -12.137 1.716 3.973 1.00 . B B . 137 ILE N 1 1
4 7057 2 1 37 ILE O O -9.101 2.550 2.422 1.00 . B B . 137 ILE O 1 1
4 7058 2 1 38 GLN C C -8.665 5.042 3.854 1.00 . B B . 138 GLN C 1 1
4 7059 2 1 38 GLN CA C -9.849 5.188 2.889 1.00 . B B . 138 GLN CA 1 1
4 7060 2 1 38 GLN CB C -10.623 6.476 3.226 1.00 . B B . 138 GLN CB 1 1
4 7061 2 1 38 GLN CD C -12.377 8.152 2.555 1.00 . B B . 138 GLN CD 1 1
4 7062 2 1 38 GLN CG C -11.480 7.014 2.074 1.00 . B B . 138 GLN CG 1 1
4 7063 2 1 38 GLN H H -11.716 4.151 3.113 1.00 . B B . 138 GLN H 1 1
4 7064 2 1 38 GLN HA H -9.431 5.276 1.883 1.00 . B B . 138 GLN HA 1 1
4 7065 2 1 38 GLN HB2 H -11.256 6.293 4.096 1.00 . B B . 138 GLN HB2 1 1
4 7066 2 1 38 GLN HB3 H -9.903 7.254 3.494 1.00 . B B . 138 GLN HB3 1 1
4 7067 2 1 38 GLN HE21 H -10.891 9.543 2.462 1.00 . B B . 138 GLN HE21 1 1
4 7068 2 1 38 GLN HE22 H -12.454 10.087 3.065 1.00 . B B . 138 GLN HE22 1 1
4 7069 2 1 38 GLN HG2 H -10.822 7.370 1.278 1.00 . B B . 138 GLN HG2 1 1
4 7070 2 1 38 GLN HG3 H -12.099 6.215 1.661 1.00 . B B . 138 GLN HG3 1 1
4 7071 2 1 38 GLN N N -10.727 4.012 2.928 1.00 . B B . 138 GLN N 1 1
4 7072 2 1 38 GLN NE2 N -11.865 9.355 2.702 1.00 . B B . 138 GLN NE2 1 1
4 7073 2 1 38 GLN O O -7.518 5.230 3.450 1.00 . B B . 138 GLN O 1 1
4 7074 2 1 38 GLN OE1 O -13.557 7.989 2.836 1.00 . B B . 138 GLN OE1 1 1
4 7075 2 1 39 GLN C C -6.966 3.263 5.772 1.00 . B B . 139 GLN C 1 1
4 7076 2 1 39 GLN CA C -7.865 4.457 6.118 1.00 . B B . 139 GLN CA 1 1
4 7077 2 1 39 GLN CB C -8.498 4.281 7.506 1.00 . B B . 139 GLN CB 1 1
4 7078 2 1 39 GLN CD C -9.813 5.381 9.372 1.00 . B B . 139 GLN CD 1 1
4 7079 2 1 39 GLN CG C -9.100 5.593 8.037 1.00 . B B . 139 GLN CG 1 1
4 7080 2 1 39 GLN H H -9.883 4.488 5.375 1.00 . B B . 139 GLN H 1 1
4 7081 2 1 39 GLN HA H -7.230 5.342 6.149 1.00 . B B . 139 GLN HA 1 1
4 7082 2 1 39 GLN HB2 H -9.267 3.507 7.463 1.00 . B B . 139 GLN HB2 1 1
4 7083 2 1 39 GLN HB3 H -7.725 3.953 8.206 1.00 . B B . 139 GLN HB3 1 1
4 7084 2 1 39 GLN HE21 H -11.475 4.712 8.451 1.00 . B B . 139 GLN HE21 1 1
4 7085 2 1 39 GLN HE22 H -11.524 4.751 10.223 1.00 . B B . 139 GLN HE22 1 1
4 7086 2 1 39 GLN HG2 H -8.304 6.331 8.161 1.00 . B B . 139 GLN HG2 1 1
4 7087 2 1 39 GLN HG3 H -9.814 5.991 7.319 1.00 . B B . 139 GLN HG3 1 1
4 7088 2 1 39 GLN N N -8.920 4.655 5.111 1.00 . B B . 139 GLN N 1 1
4 7089 2 1 39 GLN NE2 N -11.043 4.910 9.351 1.00 . B B . 139 GLN NE2 1 1
4 7090 2 1 39 GLN O O -5.743 3.397 5.757 1.00 . B B . 139 GLN O 1 1
4 7091 2 1 39 GLN OE1 O -9.274 5.622 10.445 1.00 . B B . 139 GLN OE1 1 1
4 7092 2 1 40 LEU C C -5.898 0.967 3.928 1.00 . B B . 140 LEU C 1 1
4 7093 2 1 40 LEU CA C -6.808 0.863 5.169 1.00 . B B . 140 LEU CA 1 1
4 7094 2 1 40 LEU CB C -7.847 -0.268 5.060 1.00 . B B . 140 LEU CB 1 1
4 7095 2 1 40 LEU CD1 C -6.455 -2.115 6.132 1.00 . B B . 140 LEU CD1 1 1
4 7096 2 1 40 LEU CD2 C -8.442 -2.678 4.767 1.00 . B B . 140 LEU CD2 1 1
4 7097 2 1 40 LEU CG C -7.279 -1.692 4.917 1.00 . B B . 140 LEU CG 1 1
4 7098 2 1 40 LEU H H -8.561 2.063 5.448 1.00 . B B . 140 LEU H 1 1
4 7099 2 1 40 LEU HA H -6.163 0.668 6.029 1.00 . B B . 140 LEU HA 1 1
4 7100 2 1 40 LEU HB2 H -8.469 -0.244 5.953 1.00 . B B . 140 LEU HB2 1 1
4 7101 2 1 40 LEU HB3 H -8.488 -0.073 4.206 1.00 . B B . 140 LEU HB3 1 1
4 7102 2 1 40 LEU HD11 H -5.555 -1.506 6.202 1.00 . B B . 140 LEU HD11 1 1
4 7103 2 1 40 LEU HD12 H -7.046 -2.007 7.040 1.00 . B B . 140 LEU HD12 1 1
4 7104 2 1 40 LEU HD13 H -6.146 -3.156 6.027 1.00 . B B . 140 LEU HD13 1 1
4 7105 2 1 40 LEU HD21 H -9.089 -2.630 5.646 1.00 . B B . 140 LEU HD21 1 1
4 7106 2 1 40 LEU HD22 H -9.021 -2.439 3.874 1.00 . B B . 140 LEU HD22 1 1
4 7107 2 1 40 LEU HD23 H -8.058 -3.687 4.662 1.00 . B B . 140 LEU HD23 1 1
4 7108 2 1 40 LEU HG H -6.654 -1.754 4.027 1.00 . B B . 140 LEU HG 1 1
4 7109 2 1 40 LEU N N -7.547 2.106 5.438 1.00 . B B . 140 LEU N 1 1
4 7110 2 1 40 LEU O O -4.741 0.535 3.955 1.00 . B B . 140 LEU O 1 1
4 7111 2 1 41 LEU C C -4.603 2.907 1.708 1.00 . B B . 141 LEU C 1 1
4 7112 2 1 41 LEU CA C -5.669 1.791 1.596 1.00 . B B . 141 LEU CA 1 1
4 7113 2 1 41 LEU CB C -6.718 2.044 0.494 1.00 . B B . 141 LEU CB 1 1
4 7114 2 1 41 LEU CD1 C -5.564 0.712 -1.345 1.00 . B B . 141 LEU CD1 1 1
4 7115 2 1 41 LEU CD2 C -7.342 2.302 -1.915 1.00 . B B . 141 LEU CD2 1 1
4 7116 2 1 41 LEU CG C -6.190 2.050 -0.946 1.00 . B B . 141 LEU CG 1 1
4 7117 2 1 41 LEU H H -7.362 1.899 2.889 1.00 . B B . 141 LEU H 1 1
4 7118 2 1 41 LEU HA H -5.136 0.869 1.365 1.00 . B B . 141 LEU HA 1 1
4 7119 2 1 41 LEU HB2 H -7.491 1.276 0.568 1.00 . B B . 141 LEU HB2 1 1
4 7120 2 1 41 LEU HB3 H -7.185 3.007 0.686 1.00 . B B . 141 LEU HB3 1 1
4 7121 2 1 41 LEU HD11 H -5.309 0.722 -2.404 1.00 . B B . 141 LEU HD11 1 1
4 7122 2 1 41 LEU HD12 H -4.648 0.540 -0.774 1.00 . B B . 141 LEU HD12 1 1
4 7123 2 1 41 LEU HD13 H -6.277 -0.090 -1.166 1.00 . B B . 141 LEU HD13 1 1
4 7124 2 1 41 LEU HD21 H -7.876 3.211 -1.645 1.00 . B B . 141 LEU HD21 1 1
4 7125 2 1 41 LEU HD22 H -6.954 2.419 -2.927 1.00 . B B . 141 LEU HD22 1 1
4 7126 2 1 41 LEU HD23 H -8.044 1.469 -1.894 1.00 . B B . 141 LEU HD23 1 1
4 7127 2 1 41 LEU HG H -5.454 2.844 -1.060 1.00 . B B . 141 LEU HG 1 1
4 7128 2 1 41 LEU N N -6.399 1.582 2.849 1.00 . B B . 141 LEU N 1 1
4 7129 2 1 41 LEU O O -3.544 2.806 1.089 1.00 . B B . 141 LEU O 1 1
4 7130 2 1 42 ALA C C -2.694 4.403 3.754 1.00 . B B . 142 ALA C 1 1
4 7131 2 1 42 ALA CA C -3.825 4.948 2.857 1.00 . B B . 142 ALA CA 1 1
4 7132 2 1 42 ALA CB C -4.516 6.148 3.505 1.00 . B B . 142 ALA CB 1 1
4 7133 2 1 42 ALA H H -5.737 4.003 2.992 1.00 . B B . 142 ALA H 1 1
4 7134 2 1 42 ALA HA H -3.377 5.293 1.923 1.00 . B B . 142 ALA HA 1 1
4 7135 2 1 42 ALA HB1 H -5.265 6.560 2.823 1.00 . B B . 142 ALA HB1 1 1
4 7136 2 1 42 ALA HB2 H -5.009 5.844 4.426 1.00 . B B . 142 ALA HB2 1 1
4 7137 2 1 42 ALA HB3 H -3.791 6.927 3.732 1.00 . B B . 142 ALA HB3 1 1
4 7138 2 1 42 ALA N N -4.834 3.935 2.536 1.00 . B B . 142 ALA N 1 1
4 7139 2 1 42 ALA O O -1.542 4.823 3.616 1.00 . B B . 142 ALA O 1 1
4 7140 2 1 43 LYS C C -0.936 2.030 4.792 1.00 . B B . 143 LYS C 1 1
4 7141 2 1 43 LYS CA C -2.000 2.830 5.551 1.00 . B B . 143 LYS CA 1 1
4 7142 2 1 43 LYS CB C -2.741 1.981 6.599 1.00 . B B . 143 LYS CB 1 1
4 7143 2 1 43 LYS CD C -2.550 0.867 8.867 1.00 . B B . 143 LYS CD 1 1
4 7144 2 1 43 LYS CE C -1.639 0.712 10.090 1.00 . B B . 143 LYS CE 1 1
4 7145 2 1 43 LYS CG C -1.896 1.819 7.861 1.00 . B B . 143 LYS CG 1 1
4 7146 2 1 43 LYS H H -3.957 3.190 4.764 1.00 . B B . 143 LYS H 1 1
4 7147 2 1 43 LYS HA H -1.477 3.636 6.069 1.00 . B B . 143 LYS HA 1 1
4 7148 2 1 43 LYS HB2 H -3.666 2.474 6.890 1.00 . B B . 143 LYS HB2 1 1
4 7149 2 1 43 LYS HB3 H -2.990 1.005 6.185 1.00 . B B . 143 LYS HB3 1 1
4 7150 2 1 43 LYS HD2 H -3.518 1.272 9.172 1.00 . B B . 143 LYS HD2 1 1
4 7151 2 1 43 LYS HD3 H -2.705 -0.107 8.400 1.00 . B B . 143 LYS HD3 1 1
4 7152 2 1 43 LYS HE2 H -0.696 0.259 9.762 1.00 . B B . 143 LYS HE2 1 1
4 7153 2 1 43 LYS HE3 H -1.423 1.706 10.489 1.00 . B B . 143 LYS HE3 1 1
4 7154 2 1 43 LYS HG2 H -0.913 1.448 7.589 1.00 . B B . 143 LYS HG2 1 1
4 7155 2 1 43 LYS HG3 H -1.774 2.797 8.323 1.00 . B B . 143 LYS HG3 1 1
4 7156 2 1 43 LYS HZ1 H -2.461 -1.061 10.806 1.00 . B B . 143 LYS HZ1 1 1
4 7157 2 1 43 LYS HZ2 H -1.643 -0.217 11.943 1.00 . B B . 143 LYS HZ2 1 1
4 7158 2 1 43 LYS HZ3 H -3.122 0.281 11.479 1.00 . B B . 143 LYS HZ3 1 1
4 7159 2 1 43 LYS N N -2.985 3.449 4.648 1.00 . B B . 143 LYS N 1 1
4 7160 2 1 43 LYS NZ N -2.260 -0.129 11.146 1.00 . B B . 143 LYS NZ 1 1
4 7161 2 1 43 LYS O O 0.259 2.253 4.988 1.00 . B B . 143 LYS O 1 1
4 7162 2 1 44 SER C C 0.343 1.378 2.015 1.00 . B B . 144 SER C 1 1
4 7163 2 1 44 SER CA C -0.439 0.442 2.957 1.00 . B B . 144 SER CA 1 1
4 7164 2 1 44 SER CB C -1.209 -0.633 2.181 1.00 . B B . 144 SER CB 1 1
4 7165 2 1 44 SER H H -2.347 1.029 3.752 1.00 . B B . 144 SER H 1 1
4 7166 2 1 44 SER HA H 0.298 -0.078 3.571 1.00 . B B . 144 SER HA 1 1
4 7167 2 1 44 SER HB2 H -0.521 -1.141 1.503 1.00 . B B . 144 SER HB2 1 1
4 7168 2 1 44 SER HB3 H -1.604 -1.366 2.886 1.00 . B B . 144 SER HB3 1 1
4 7169 2 1 44 SER HG H -3.076 -0.063 2.003 1.00 . B B . 144 SER HG 1 1
4 7170 2 1 44 SER N N -1.350 1.172 3.859 1.00 . B B . 144 SER N 1 1
4 7171 2 1 44 SER O O 1.543 1.178 1.821 1.00 . B B . 144 SER O 1 1
4 7172 2 1 44 SER OG O -2.282 -0.083 1.436 1.00 . B B . 144 SER OG 1 1
4 7173 2 1 45 LEU C C 1.526 4.227 1.596 1.00 . B B . 145 LEU C 1 1
4 7174 2 1 45 LEU CA C 0.431 3.518 0.767 1.00 . B B . 145 LEU CA 1 1
4 7175 2 1 45 LEU CB C -0.647 4.462 0.186 1.00 . B B . 145 LEU CB 1 1
4 7176 2 1 45 LEU CD1 C 0.084 6.916 0.317 1.00 . B B . 145 LEU CD1 1 1
4 7177 2 1 45 LEU CD2 C 0.958 5.502 -1.544 1.00 . B B . 145 LEU CD2 1 1
4 7178 2 1 45 LEU CG C -0.218 5.722 -0.591 1.00 . B B . 145 LEU CG 1 1
4 7179 2 1 45 LEU H H -1.260 2.558 1.671 1.00 . B B . 145 LEU H 1 1
4 7180 2 1 45 LEU HA H 0.936 3.040 -0.069 1.00 . B B . 145 LEU HA 1 1
4 7181 2 1 45 LEU HB2 H -1.262 3.864 -0.481 1.00 . B B . 145 LEU HB2 1 1
4 7182 2 1 45 LEU HB3 H -1.306 4.776 0.993 1.00 . B B . 145 LEU HB3 1 1
4 7183 2 1 45 LEU HD11 H -0.746 7.071 1.005 1.00 . B B . 145 LEU HD11 1 1
4 7184 2 1 45 LEU HD12 H 0.996 6.747 0.889 1.00 . B B . 145 LEU HD12 1 1
4 7185 2 1 45 LEU HD13 H 0.188 7.812 -0.294 1.00 . B B . 145 LEU HD13 1 1
4 7186 2 1 45 LEU HD21 H 1.901 5.509 -1.004 1.00 . B B . 145 LEU HD21 1 1
4 7187 2 1 45 LEU HD22 H 0.846 4.550 -2.061 1.00 . B B . 145 LEU HD22 1 1
4 7188 2 1 45 LEU HD23 H 0.982 6.307 -2.281 1.00 . B B . 145 LEU HD23 1 1
4 7189 2 1 45 LEU HG H -1.072 6.021 -1.199 1.00 . B B . 145 LEU HG 1 1
4 7190 2 1 45 LEU N N -0.263 2.468 1.527 1.00 . B B . 145 LEU N 1 1
4 7191 2 1 45 LEU O O 2.636 4.438 1.102 1.00 . B B . 145 LEU O 1 1
4 7192 2 1 46 THR C C 3.495 4.126 3.961 1.00 . B B . 146 THR C 1 1
4 7193 2 1 46 THR CA C 2.286 5.062 3.805 1.00 . B B . 146 THR CA 1 1
4 7194 2 1 46 THR CB C 1.663 5.391 5.174 1.00 . B B . 146 THR CB 1 1
4 7195 2 1 46 THR CG2 C 2.659 5.976 6.180 1.00 . B B . 146 THR CG2 1 1
4 7196 2 1 46 THR H H 0.338 4.326 3.231 1.00 . B B . 146 THR H 1 1
4 7197 2 1 46 THR HA H 2.653 5.998 3.378 1.00 . B B . 146 THR HA 1 1
4 7198 2 1 46 THR HB H 1.236 4.486 5.602 1.00 . B B . 146 THR HB 1 1
4 7199 2 1 46 THR HG1 H -0.097 5.918 4.526 1.00 . B B . 146 THR HG1 1 1
4 7200 2 1 46 THR HG21 H 3.149 6.853 5.762 1.00 . B B . 146 THR HG21 1 1
4 7201 2 1 46 THR HG22 H 2.129 6.263 7.090 1.00 . B B . 146 THR HG22 1 1
4 7202 2 1 46 THR HG23 H 3.406 5.225 6.446 1.00 . B B . 146 THR HG23 1 1
4 7203 2 1 46 THR N N 1.272 4.507 2.881 1.00 . B B . 146 THR N 1 1
4 7204 2 1 46 THR O O 4.636 4.590 3.976 1.00 . B B . 146 THR O 1 1
4 7205 2 1 46 THR OG1 O 0.632 6.346 5.029 1.00 . B B . 146 THR OG1 1 1
4 7206 2 1 47 GLU C C 5.191 1.760 2.721 1.00 . B B . 147 GLU C 1 1
4 7207 2 1 47 GLU CA C 4.369 1.813 4.028 1.00 . B B . 147 GLU CA 1 1
4 7208 2 1 47 GLU CB C 3.772 0.443 4.405 1.00 . B B . 147 GLU CB 1 1
4 7209 2 1 47 GLU CD C 5.637 -0.661 5.850 1.00 . B B . 147 GLU CD 1 1
4 7210 2 1 47 GLU CG C 4.772 -0.713 4.580 1.00 . B B . 147 GLU CG 1 1
4 7211 2 1 47 GLU H H 2.331 2.465 3.965 1.00 . B B . 147 GLU H 1 1
4 7212 2 1 47 GLU HA H 5.062 2.108 4.819 1.00 . B B . 147 GLU HA 1 1
4 7213 2 1 47 GLU HB2 H 3.203 0.558 5.329 1.00 . B B . 147 GLU HB2 1 1
4 7214 2 1 47 GLU HB3 H 3.070 0.153 3.626 1.00 . B B . 147 GLU HB3 1 1
4 7215 2 1 47 GLU HG2 H 4.194 -1.635 4.624 1.00 . B B . 147 GLU HG2 1 1
4 7216 2 1 47 GLU HG3 H 5.427 -0.771 3.708 1.00 . B B . 147 GLU HG3 1 1
4 7217 2 1 47 GLU N N 3.282 2.807 3.987 1.00 . B B . 147 GLU N 1 1
4 7218 2 1 47 GLU O O 6.410 1.612 2.787 1.00 . B B . 147 GLU O 1 1
4 7219 2 1 47 GLU OE1 O 6.328 -1.672 6.126 1.00 . B B . 147 GLU OE1 1 1
4 7220 2 1 47 GLU OE2 O 5.615 0.354 6.587 1.00 . B B . 147 GLU OE2 1 1
4 7221 2 1 48 ILE C C 6.241 3.354 0.380 1.00 . B B . 148 ILE C 1 1
4 7222 2 1 48 ILE CA C 5.310 2.139 0.268 1.00 . B B . 148 ILE CA 1 1
4 7223 2 1 48 ILE CB C 4.362 2.307 -0.955 1.00 . B B . 148 ILE CB 1 1
4 7224 2 1 48 ILE CD1 C 2.345 1.317 -2.195 1.00 . B B . 148 ILE CD1 1 1
4 7225 2 1 48 ILE CG1 C 3.474 1.068 -1.188 1.00 . B B . 148 ILE CG1 1 1
4 7226 2 1 48 ILE CG2 C 5.173 2.628 -2.232 1.00 . B B . 148 ILE CG2 1 1
4 7227 2 1 48 ILE H H 3.569 2.060 1.535 1.00 . B B . 148 ILE H 1 1
4 7228 2 1 48 ILE HA H 5.936 1.264 0.097 1.00 . B B . 148 ILE HA 1 1
4 7229 2 1 48 ILE HB H 3.703 3.154 -0.772 1.00 . B B . 148 ILE HB 1 1
4 7230 2 1 48 ILE HD11 H 1.660 0.472 -2.172 1.00 . B B . 148 ILE HD11 1 1
4 7231 2 1 48 ILE HD12 H 1.795 2.219 -1.933 1.00 . B B . 148 ILE HD12 1 1
4 7232 2 1 48 ILE HD13 H 2.737 1.420 -3.203 1.00 . B B . 148 ILE HD13 1 1
4 7233 2 1 48 ILE HG12 H 4.089 0.232 -1.524 1.00 . B B . 148 ILE HG12 1 1
4 7234 2 1 48 ILE HG13 H 3.002 0.784 -0.250 1.00 . B B . 148 ILE HG13 1 1
4 7235 2 1 48 ILE HG21 H 4.516 2.708 -3.099 1.00 . B B . 148 ILE HG21 1 1
4 7236 2 1 48 ILE HG22 H 5.681 3.589 -2.138 1.00 . B B . 148 ILE HG22 1 1
4 7237 2 1 48 ILE HG23 H 5.918 1.853 -2.412 1.00 . B B . 148 ILE HG23 1 1
4 7238 2 1 48 ILE N N 4.576 1.960 1.542 1.00 . B B . 148 ILE N 1 1
4 7239 2 1 48 ILE O O 7.440 3.235 0.126 1.00 . B B . 148 ILE O 1 1
4 7240 2 1 49 LYS C C 7.653 5.639 1.868 1.00 . B B . 149 LYS C 1 1
4 7241 2 1 49 LYS CA C 6.474 5.767 0.904 1.00 . B B . 149 LYS CA 1 1
4 7242 2 1 49 LYS CB C 5.536 6.915 1.312 1.00 . B B . 149 LYS CB 1 1
4 7243 2 1 49 LYS CD C 3.686 8.476 0.569 1.00 . B B . 149 LYS CD 1 1
4 7244 2 1 49 LYS CE C 2.831 8.983 -0.598 1.00 . B B . 149 LYS CE 1 1
4 7245 2 1 49 LYS CG C 4.638 7.352 0.145 1.00 . B B . 149 LYS CG 1 1
4 7246 2 1 49 LYS H H 4.709 4.522 1.001 1.00 . B B . 149 LYS H 1 1
4 7247 2 1 49 LYS HA H 6.910 6.001 -0.069 1.00 . B B . 149 LYS HA 1 1
4 7248 2 1 49 LYS HB2 H 4.925 6.603 2.164 1.00 . B B . 149 LYS HB2 1 1
4 7249 2 1 49 LYS HB3 H 6.140 7.776 1.617 1.00 . B B . 149 LYS HB3 1 1
4 7250 2 1 49 LYS HD2 H 3.022 8.088 1.343 1.00 . B B . 149 LYS HD2 1 1
4 7251 2 1 49 LYS HD3 H 4.257 9.305 0.992 1.00 . B B . 149 LYS HD3 1 1
4 7252 2 1 49 LYS HE2 H 2.399 8.125 -1.122 1.00 . B B . 149 LYS HE2 1 1
4 7253 2 1 49 LYS HE3 H 2.007 9.568 -0.186 1.00 . B B . 149 LYS HE3 1 1
4 7254 2 1 49 LYS HG2 H 5.277 7.704 -0.668 1.00 . B B . 149 LYS HG2 1 1
4 7255 2 1 49 LYS HG3 H 4.050 6.506 -0.212 1.00 . B B . 149 LYS HG3 1 1
4 7256 2 1 49 LYS HZ1 H 4.307 9.279 -2.049 1.00 . B B . 149 LYS HZ1 1 1
4 7257 2 1 49 LYS HZ2 H 3.005 10.233 -2.245 1.00 . B B . 149 LYS HZ2 1 1
4 7258 2 1 49 LYS HZ3 H 4.078 10.577 -1.065 1.00 . B B . 149 LYS HZ3 1 1
4 7259 2 1 49 LYS N N 5.705 4.514 0.792 1.00 . B B . 149 LYS N 1 1
4 7260 2 1 49 LYS NZ N 3.607 9.822 -1.544 1.00 . B B . 149 LYS NZ 1 1
4 7261 2 1 49 LYS O O 8.746 6.119 1.558 1.00 . B B . 149 LYS O 1 1
4 7262 2 1 50 ARG C C 9.679 3.816 3.317 1.00 . B B . 150 ARG C 1 1
4 7263 2 1 50 ARG CA C 8.547 4.626 3.958 1.00 . B B . 150 ARG CA 1 1
4 7264 2 1 50 ARG CB C 7.957 3.871 5.165 1.00 . B B . 150 ARG CB 1 1
4 7265 2 1 50 ARG CD C 8.698 2.700 7.337 1.00 . B B . 150 ARG CD 1 1
4 7266 2 1 50 ARG CG C 8.900 3.889 6.384 1.00 . B B . 150 ARG CG 1 1
4 7267 2 1 50 ARG CZ C 6.405 2.930 8.357 1.00 . B B . 150 ARG CZ 1 1
4 7268 2 1 50 ARG H H 6.535 4.611 3.192 1.00 . B B . 150 ARG H 1 1
4 7269 2 1 50 ARG HA H 8.982 5.561 4.314 1.00 . B B . 150 ARG HA 1 1
4 7270 2 1 50 ARG HB2 H 7.007 4.324 5.463 1.00 . B B . 150 ARG HB2 1 1
4 7271 2 1 50 ARG HB3 H 7.754 2.840 4.872 1.00 . B B . 150 ARG HB3 1 1
4 7272 2 1 50 ARG HD2 H 9.193 1.829 6.899 1.00 . B B . 150 ARG HD2 1 1
4 7273 2 1 50 ARG HD3 H 9.197 2.915 8.286 1.00 . B B . 150 ARG HD3 1 1
4 7274 2 1 50 ARG HE H 6.926 1.539 7.079 1.00 . B B . 150 ARG HE 1 1
4 7275 2 1 50 ARG HG2 H 9.940 3.883 6.053 1.00 . B B . 150 ARG HG2 1 1
4 7276 2 1 50 ARG HG3 H 8.736 4.811 6.939 1.00 . B B . 150 ARG HG3 1 1
4 7277 2 1 50 ARG HH11 H 7.612 4.343 9.077 1.00 . B B . 150 ARG HH11 1 1
4 7278 2 1 50 ARG HH12 H 5.984 4.368 9.711 1.00 . B B . 150 ARG HH12 1 1
4 7279 2 1 50 ARG HH21 H 5.032 1.619 7.804 1.00 . B B . 150 ARG HH21 1 1
4 7280 2 1 50 ARG HH22 H 4.493 2.819 8.981 1.00 . B B . 150 ARG HH22 1 1
4 7281 2 1 50 ARG N N 7.474 4.937 2.996 1.00 . B B . 150 ARG N 1 1
4 7282 2 1 50 ARG NE N 7.290 2.352 7.571 1.00 . B B . 150 ARG NE 1 1
4 7283 2 1 50 ARG NH1 N 6.681 3.969 9.097 1.00 . B B . 150 ARG NH1 1 1
4 7284 2 1 50 ARG NH2 N 5.205 2.436 8.389 1.00 . B B . 150 ARG NH2 1 1
4 7285 2 1 50 ARG O O 10.839 4.214 3.396 1.00 . B B . 150 ARG O 1 1
4 7286 2 1 51 LEU C C 11.039 2.286 0.865 1.00 . B B . 151 LEU C 1 1
4 7287 2 1 51 LEU CA C 10.329 1.753 2.120 1.00 . B B . 151 LEU CA 1 1
4 7288 2 1 51 LEU CB C 9.644 0.395 1.864 1.00 . B B . 151 LEU CB 1 1
4 7289 2 1 51 LEU CD1 C 11.082 -1.102 3.326 1.00 . B B . 151 LEU CD1 1 1
4 7290 2 1 51 LEU CD2 C 9.121 -0.002 4.368 1.00 . B B . 151 LEU CD2 1 1
4 7291 2 1 51 LEU CG C 9.665 -0.583 3.058 1.00 . B B . 151 LEU CG 1 1
4 7292 2 1 51 LEU H H 8.363 2.442 2.641 1.00 . B B . 151 LEU H 1 1
4 7293 2 1 51 LEU HA H 11.116 1.611 2.860 1.00 . B B . 151 LEU HA 1 1
4 7294 2 1 51 LEU HB2 H 8.612 0.554 1.547 1.00 . B B . 151 LEU HB2 1 1
4 7295 2 1 51 LEU HB3 H 10.153 -0.096 1.036 1.00 . B B . 151 LEU HB3 1 1
4 7296 2 1 51 LEU HD11 H 11.737 -0.296 3.663 1.00 . B B . 151 LEU HD11 1 1
4 7297 2 1 51 LEU HD12 H 11.050 -1.854 4.114 1.00 . B B . 151 LEU HD12 1 1
4 7298 2 1 51 LEU HD13 H 11.496 -1.559 2.426 1.00 . B B . 151 LEU HD13 1 1
4 7299 2 1 51 LEU HD21 H 9.097 -0.780 5.133 1.00 . B B . 151 LEU HD21 1 1
4 7300 2 1 51 LEU HD22 H 9.751 0.812 4.713 1.00 . B B . 151 LEU HD22 1 1
4 7301 2 1 51 LEU HD23 H 8.107 0.365 4.213 1.00 . B B . 151 LEU HD23 1 1
4 7302 2 1 51 LEU HG H 9.045 -1.435 2.787 1.00 . B B . 151 LEU HG 1 1
4 7303 2 1 51 LEU N N 9.345 2.698 2.665 1.00 . B B . 151 LEU N 1 1
4 7304 2 1 51 LEU O O 12.239 2.050 0.711 1.00 . B B . 151 LEU O 1 1
4 7305 2 1 52 LYS C C 12.012 4.758 -0.698 1.00 . B B . 152 LYS C 1 1
4 7306 2 1 52 LYS CA C 10.981 3.717 -1.149 1.00 . B B . 152 LYS CA 1 1
4 7307 2 1 52 LYS CB C 9.914 4.353 -2.051 1.00 . B B . 152 LYS CB 1 1
4 7308 2 1 52 LYS CD C 8.087 3.926 -3.803 1.00 . B B . 152 LYS CD 1 1
4 7309 2 1 52 LYS CE C 8.804 4.553 -5.000 1.00 . B B . 152 LYS CE 1 1
4 7310 2 1 52 LYS CG C 9.100 3.302 -2.827 1.00 . B B . 152 LYS CG 1 1
4 7311 2 1 52 LYS H H 9.354 3.166 0.160 1.00 . B B . 152 LYS H 1 1
4 7312 2 1 52 LYS HA H 11.531 2.979 -1.738 1.00 . B B . 152 LYS HA 1 1
4 7313 2 1 52 LYS HB2 H 9.239 4.966 -1.453 1.00 . B B . 152 LYS HB2 1 1
4 7314 2 1 52 LYS HB3 H 10.422 5.005 -2.770 1.00 . B B . 152 LYS HB3 1 1
4 7315 2 1 52 LYS HD2 H 7.426 3.134 -4.161 1.00 . B B . 152 LYS HD2 1 1
4 7316 2 1 52 LYS HD3 H 7.486 4.675 -3.287 1.00 . B B . 152 LYS HD3 1 1
4 7317 2 1 52 LYS HE2 H 9.529 5.275 -4.622 1.00 . B B . 152 LYS HE2 1 1
4 7318 2 1 52 LYS HE3 H 9.343 3.767 -5.531 1.00 . B B . 152 LYS HE3 1 1
4 7319 2 1 52 LYS HG2 H 9.784 2.664 -3.391 1.00 . B B . 152 LYS HG2 1 1
4 7320 2 1 52 LYS HG3 H 8.555 2.675 -2.120 1.00 . B B . 152 LYS HG3 1 1
4 7321 2 1 52 LYS HZ1 H 7.215 4.581 -6.339 1.00 . B B . 152 LYS HZ1 1 1
4 7322 2 1 52 LYS HZ2 H 7.302 5.924 -5.407 1.00 . B B . 152 LYS HZ2 1 1
4 7323 2 1 52 LYS HZ3 H 8.354 5.727 -6.650 1.00 . B B . 152 LYS HZ3 1 1
4 7324 2 1 52 LYS N N 10.351 3.044 0.006 1.00 . B B . 152 LYS N 1 1
4 7325 2 1 52 LYS NZ N 7.865 5.238 -5.915 1.00 . B B . 152 LYS NZ 1 1
4 7326 2 1 52 LYS O O 13.126 4.780 -1.225 1.00 . B B . 152 LYS O 1 1
4 7327 2 1 53 ALA C C 13.809 5.868 1.595 1.00 . B B . 153 ALA C 1 1
4 7328 2 1 53 ALA CA C 12.615 6.542 0.885 1.00 . B B . 153 ALA CA 1 1
4 7329 2 1 53 ALA CB C 11.833 7.445 1.850 1.00 . B B . 153 ALA CB 1 1
4 7330 2 1 53 ALA H H 10.747 5.510 0.692 1.00 . B B . 153 ALA H 1 1
4 7331 2 1 53 ALA HA H 13.017 7.165 0.086 1.00 . B B . 153 ALA HA 1 1
4 7332 2 1 53 ALA HB1 H 12.498 8.201 2.265 1.00 . B B . 153 ALA HB1 1 1
4 7333 2 1 53 ALA HB2 H 11.024 7.946 1.319 1.00 . B B . 153 ALA HB2 1 1
4 7334 2 1 53 ALA HB3 H 11.416 6.850 2.667 1.00 . B B . 153 ALA HB3 1 1
4 7335 2 1 53 ALA N N 11.685 5.568 0.311 1.00 . B B . 153 ALA N 1 1
4 7336 2 1 53 ALA O O 14.954 6.294 1.413 1.00 . B B . 153 ALA O 1 1
4 7337 2 1 54 ALA C C 15.622 3.405 2.056 1.00 . B B . 154 ALA C 1 1
4 7338 2 1 54 ALA CA C 14.617 4.040 3.038 1.00 . B B . 154 ALA CA 1 1
4 7339 2 1 54 ALA CB C 13.954 2.979 3.938 1.00 . B B . 154 ALA CB 1 1
4 7340 2 1 54 ALA H H 12.607 4.502 2.497 1.00 . B B . 154 ALA H 1 1
4 7341 2 1 54 ALA HA H 15.173 4.726 3.677 1.00 . B B . 154 ALA HA 1 1
4 7342 2 1 54 ALA HB1 H 14.724 2.426 4.478 1.00 . B B . 154 ALA HB1 1 1
4 7343 2 1 54 ALA HB2 H 13.293 3.467 4.660 1.00 . B B . 154 ALA HB2 1 1
4 7344 2 1 54 ALA HB3 H 13.372 2.283 3.338 1.00 . B B . 154 ALA HB3 1 1
4 7345 2 1 54 ALA N N 13.569 4.791 2.353 1.00 . B B . 154 ALA N 1 1
4 7346 2 1 54 ALA O O 16.832 3.571 2.223 1.00 . B B . 154 ALA O 1 1
4 7347 2 1 55 ASN C C 16.807 3.113 -0.819 1.00 . B B . 155 ASN C 1 1
4 7348 2 1 55 ASN CA C 15.998 2.082 -0.001 1.00 . B B . 155 ASN CA 1 1
4 7349 2 1 55 ASN CB C 15.130 1.156 -0.883 1.00 . B B . 155 ASN CB 1 1
4 7350 2 1 55 ASN CG C 15.921 0.044 -1.571 1.00 . B B . 155 ASN CG 1 1
4 7351 2 1 55 ASN H H 14.133 2.630 0.915 1.00 . B B . 155 ASN H 1 1
4 7352 2 1 55 ASN HA H 16.717 1.456 0.530 1.00 . B B . 155 ASN HA 1 1
4 7353 2 1 55 ASN HB2 H 14.375 0.671 -0.269 1.00 . B B . 155 ASN HB2 1 1
4 7354 2 1 55 ASN HB3 H 14.611 1.739 -1.643 1.00 . B B . 155 ASN HB3 1 1
4 7355 2 1 55 ASN HD21 H 14.270 -0.706 -2.467 1.00 . B B . 155 ASN HD21 1 1
4 7356 2 1 55 ASN HD22 H 15.787 -1.517 -2.804 1.00 . B B . 155 ASN HD22 1 1
4 7357 2 1 55 ASN N N 15.140 2.728 1.003 1.00 . B B . 155 ASN N 1 1
4 7358 2 1 55 ASN ND2 N 15.264 -0.789 -2.344 1.00 . B B . 155 ASN ND2 1 1
4 7359 2 1 55 ASN O O 17.990 2.902 -1.097 1.00 . B B . 155 ASN O 1 1
4 7360 2 1 55 ASN OD1 O 17.120 -0.118 -1.417 1.00 . B B . 155 ASN OD1 1 1
4 7361 2 1 56 GLN C C 18.053 5.976 -0.904 1.00 . B B . 156 GLN C 1 1
4 7362 2 1 56 GLN CA C 16.928 5.388 -1.780 1.00 . B B . 156 GLN CA 1 1
4 7363 2 1 56 GLN CB C 15.892 6.451 -2.189 1.00 . B B . 156 GLN CB 1 1
4 7364 2 1 56 GLN CD C 17.210 7.438 -4.187 1.00 . B B . 156 GLN CD 1 1
4 7365 2 1 56 GLN CG C 16.482 7.705 -2.868 1.00 . B B . 156 GLN CG 1 1
4 7366 2 1 56 GLN H H 15.243 4.406 -0.889 1.00 . B B . 156 GLN H 1 1
4 7367 2 1 56 GLN HA H 17.395 4.994 -2.680 1.00 . B B . 156 GLN HA 1 1
4 7368 2 1 56 GLN HB2 H 15.164 5.994 -2.865 1.00 . B B . 156 GLN HB2 1 1
4 7369 2 1 56 GLN HB3 H 15.360 6.771 -1.294 1.00 . B B . 156 GLN HB3 1 1
4 7370 2 1 56 GLN HE21 H 18.183 9.206 -4.115 1.00 . B B . 156 GLN HE21 1 1
4 7371 2 1 56 GLN HE22 H 18.513 8.191 -5.516 1.00 . B B . 156 GLN HE22 1 1
4 7372 2 1 56 GLN HG2 H 15.665 8.402 -3.074 1.00 . B B . 156 GLN HG2 1 1
4 7373 2 1 56 GLN HG3 H 17.161 8.208 -2.178 1.00 . B B . 156 GLN HG3 1 1
4 7374 2 1 56 GLN N N 16.222 4.281 -1.123 1.00 . B B . 156 GLN N 1 1
4 7375 2 1 56 GLN NE2 N 18.032 8.361 -4.644 1.00 . B B . 156 GLN NE2 1 1
4 7376 2 1 56 GLN O O 19.140 6.263 -1.413 1.00 . B B . 156 GLN O 1 1
4 7377 2 1 56 GLN OE1 O 17.044 6.423 -4.854 1.00 . B B . 156 GLN OE1 1 1
4 7378 2 1 57 ALA C C 20.026 5.810 1.593 1.00 . B B . 157 ALA C 1 1
4 7379 2 1 57 ALA CA C 18.798 6.706 1.342 1.00 . B B . 157 ALA CA 1 1
4 7380 2 1 57 ALA CB C 18.067 7.017 2.656 1.00 . B B . 157 ALA CB 1 1
4 7381 2 1 57 ALA H H 16.896 5.926 0.758 1.00 . B B . 157 ALA H 1 1
4 7382 2 1 57 ALA HA H 19.163 7.645 0.922 1.00 . B B . 157 ALA HA 1 1
4 7383 2 1 57 ALA HB1 H 17.231 7.697 2.465 1.00 . B B . 157 ALA HB1 1 1
4 7384 2 1 57 ALA HB2 H 17.692 6.092 3.106 1.00 . B B . 157 ALA HB2 1 1
4 7385 2 1 57 ALA HB3 H 18.754 7.503 3.353 1.00 . B B . 157 ALA HB3 1 1
4 7386 2 1 57 ALA N N 17.825 6.128 0.408 1.00 . B B . 157 ALA N 1 1
4 7387 2 1 57 ALA O O 21.149 6.309 1.671 1.00 . B B . 157 ALA O 1 1
4 7388 2 1 58 LEU C C 21.735 3.244 0.569 1.00 . B B . 158 LEU C 1 1
4 7389 2 1 58 LEU CA C 20.954 3.530 1.866 1.00 . B B . 158 LEU CA 1 1
4 7390 2 1 58 LEU CB C 20.452 2.255 2.576 1.00 . B B . 158 LEU CB 1 1
4 7391 2 1 58 LEU CD1 C 19.980 0.398 0.881 1.00 . B B . 158 LEU CD1 1 1
4 7392 2 1 58 LEU CD2 C 18.485 0.696 2.812 1.00 . B B . 158 LEU CD2 1 1
4 7393 2 1 58 LEU CG C 19.385 1.438 1.825 1.00 . B B . 158 LEU CG 1 1
4 7394 2 1 58 LEU H H 18.894 4.136 1.653 1.00 . B B . 158 LEU H 1 1
4 7395 2 1 58 LEU HA H 21.681 3.978 2.541 1.00 . B B . 158 LEU HA 1 1
4 7396 2 1 58 LEU HB2 H 21.305 1.610 2.807 1.00 . B B . 158 LEU HB2 1 1
4 7397 2 1 58 LEU HB3 H 20.029 2.578 3.529 1.00 . B B . 158 LEU HB3 1 1
4 7398 2 1 58 LEU HD11 H 19.169 -0.114 0.370 1.00 . B B . 158 LEU HD11 1 1
4 7399 2 1 58 LEU HD12 H 20.603 0.865 0.121 1.00 . B B . 158 LEU HD12 1 1
4 7400 2 1 58 LEU HD13 H 20.577 -0.319 1.436 1.00 . B B . 158 LEU HD13 1 1
4 7401 2 1 58 LEU HD21 H 19.083 0.013 3.414 1.00 . B B . 158 LEU HD21 1 1
4 7402 2 1 58 LEU HD22 H 17.991 1.413 3.469 1.00 . B B . 158 LEU HD22 1 1
4 7403 2 1 58 LEU HD23 H 17.734 0.132 2.260 1.00 . B B . 158 LEU HD23 1 1
4 7404 2 1 58 LEU HG H 18.762 2.103 1.241 1.00 . B B . 158 LEU HG 1 1
4 7405 2 1 58 LEU N N 19.842 4.487 1.686 1.00 . B B . 158 LEU N 1 1
4 7406 2 1 58 LEU O O 22.927 2.946 0.631 1.00 . B B . 158 LEU O 1 1
4 7407 2 1 59 GLU C C 22.930 4.215 -2.141 1.00 . B B . 159 GLU C 1 1
4 7408 2 1 59 GLU CA C 21.796 3.200 -1.904 1.00 . B B . 159 GLU CA 1 1
4 7409 2 1 59 GLU CB C 20.772 3.254 -3.054 1.00 . B B . 159 GLU CB 1 1
4 7410 2 1 59 GLU CD C 21.041 0.979 -4.156 1.00 . B B . 159 GLU CD 1 1
4 7411 2 1 59 GLU CG C 20.115 1.891 -3.321 1.00 . B B . 159 GLU CG 1 1
4 7412 2 1 59 GLU H H 20.121 3.568 -0.608 1.00 . B B . 159 GLU H 1 1
4 7413 2 1 59 GLU HA H 22.272 2.218 -1.918 1.00 . B B . 159 GLU HA 1 1
4 7414 2 1 59 GLU HB2 H 20.004 3.992 -2.819 1.00 . B B . 159 GLU HB2 1 1
4 7415 2 1 59 GLU HB3 H 21.269 3.581 -3.969 1.00 . B B . 159 GLU HB3 1 1
4 7416 2 1 59 GLU HG2 H 19.856 1.401 -2.380 1.00 . B B . 159 GLU HG2 1 1
4 7417 2 1 59 GLU HG3 H 19.185 2.052 -3.870 1.00 . B B . 159 GLU HG3 1 1
4 7418 2 1 59 GLU N N 21.116 3.381 -0.607 1.00 . B B . 159 GLU N 1 1
4 7419 2 1 59 GLU O O 23.997 3.838 -2.627 1.00 . B B . 159 GLU O 1 1
4 7420 2 1 59 GLU OE1 O 20.998 1.050 -5.411 1.00 . B B . 159 GLU OE1 1 1
4 7421 2 1 59 GLU OE2 O 21.824 0.192 -3.570 1.00 . B B . 159 GLU OE2 1 1
4 7422 2 1 60 GLN C C 24.887 6.365 -0.743 1.00 . B B . 160 GLN C 1 1
4 7423 2 1 60 GLN CA C 23.802 6.507 -1.828 1.00 . B B . 160 GLN CA 1 1
4 7424 2 1 60 GLN CB C 23.180 7.918 -1.856 1.00 . B B . 160 GLN CB 1 1
4 7425 2 1 60 GLN CD C 22.015 9.780 -0.582 1.00 . B B . 160 GLN CD 1 1
4 7426 2 1 60 GLN CG C 22.379 8.297 -0.601 1.00 . B B . 160 GLN CG 1 1
4 7427 2 1 60 GLN H H 21.848 5.744 -1.364 1.00 . B B . 160 GLN H 1 1
4 7428 2 1 60 GLN HA H 24.316 6.388 -2.785 1.00 . B B . 160 GLN HA 1 1
4 7429 2 1 60 GLN HB2 H 23.986 8.647 -1.982 1.00 . B B . 160 GLN HB2 1 1
4 7430 2 1 60 GLN HB3 H 22.526 8.003 -2.727 1.00 . B B . 160 GLN HB3 1 1
4 7431 2 1 60 GLN HE21 H 23.861 10.363 -0.003 1.00 . B B . 160 GLN HE21 1 1
4 7432 2 1 60 GLN HE22 H 22.672 11.642 -0.235 1.00 . B B . 160 GLN HE22 1 1
4 7433 2 1 60 GLN HG2 H 21.468 7.706 -0.574 1.00 . B B . 160 GLN HG2 1 1
4 7434 2 1 60 GLN HG3 H 22.968 8.076 0.290 1.00 . B B . 160 GLN HG3 1 1
4 7435 2 1 60 GLN N N 22.747 5.481 -1.747 1.00 . B B . 160 GLN N 1 1
4 7436 2 1 60 GLN NE2 N 22.930 10.663 -0.243 1.00 . B B . 160 GLN NE2 1 1
4 7437 2 1 60 GLN O O 26.016 6.819 -0.940 1.00 . B B . 160 GLN O 1 1
4 7438 2 1 60 GLN OE1 O 20.898 10.185 -0.888 1.00 . B B . 160 GLN OE1 1 1
4 7439 2 1 61 ALA C C 26.455 4.161 0.949 1.00 . B B . 161 ALA C 1 1
4 7440 2 1 61 ALA CA C 25.574 5.343 1.402 1.00 . B B . 161 ALA CA 1 1
4 7441 2 1 61 ALA CB C 24.844 5.028 2.712 1.00 . B B . 161 ALA CB 1 1
4 7442 2 1 61 ALA H H 23.637 5.367 0.496 1.00 . B B . 161 ALA H 1 1
4 7443 2 1 61 ALA HA H 26.226 6.196 1.583 1.00 . B B . 161 ALA HA 1 1
4 7444 2 1 61 ALA HB1 H 24.220 4.138 2.599 1.00 . B B . 161 ALA HB1 1 1
4 7445 2 1 61 ALA HB2 H 25.575 4.855 3.502 1.00 . B B . 161 ALA HB2 1 1
4 7446 2 1 61 ALA HB3 H 24.219 5.869 3.000 1.00 . B B . 161 ALA HB3 1 1
4 7447 2 1 61 ALA N N 24.585 5.705 0.382 1.00 . B B . 161 ALA N 1 1
4 7448 2 1 61 ALA O O 27.685 4.235 1.006 1.00 . B B . 161 ALA O 1 1
4 7449 2 1 62 ARG C C 26.799 1.922 -1.552 1.00 . B B . 162 ARG C 1 1
4 7450 2 1 62 ARG CA C 26.458 1.856 -0.055 1.00 . B B . 162 ARG CA 1 1
4 7451 2 1 62 ARG CB C 25.582 0.641 0.293 1.00 . B B . 162 ARG CB 1 1
4 7452 2 1 62 ARG CD C 24.655 -0.860 2.048 1.00 . B B . 162 ARG CD 1 1
4 7453 2 1 62 ARG CG C 25.283 0.517 1.795 1.00 . B B . 162 ARG CG 1 1
4 7454 2 1 62 ARG CZ C 24.747 -1.133 4.564 1.00 . B B . 162 ARG CZ 1 1
4 7455 2 1 62 ARG H H 24.806 3.124 0.427 1.00 . B B . 162 ARG H 1 1
4 7456 2 1 62 ARG HA H 27.419 1.729 0.453 1.00 . B B . 162 ARG HA 1 1
4 7457 2 1 62 ARG HB2 H 24.636 0.698 -0.256 1.00 . B B . 162 ARG HB2 1 1
4 7458 2 1 62 ARG HB3 H 26.111 -0.259 -0.027 1.00 . B B . 162 ARG HB3 1 1
4 7459 2 1 62 ARG HD2 H 23.829 -0.981 1.343 1.00 . B B . 162 ARG HD2 1 1
4 7460 2 1 62 ARG HD3 H 25.400 -1.633 1.848 1.00 . B B . 162 ARG HD3 1 1
4 7461 2 1 62 ARG HE H 23.108 -1.114 3.487 1.00 . B B . 162 ARG HE 1 1
4 7462 2 1 62 ARG HG2 H 26.212 0.614 2.355 1.00 . B B . 162 ARG HG2 1 1
4 7463 2 1 62 ARG HG3 H 24.590 1.301 2.105 1.00 . B B . 162 ARG HG3 1 1
4 7464 2 1 62 ARG HH11 H 26.577 -0.760 3.868 1.00 . B B . 162 ARG HH11 1 1
4 7465 2 1 62 ARG HH12 H 26.473 -1.004 5.595 1.00 . B B . 162 ARG HH12 1 1
4 7466 2 1 62 ARG HH21 H 23.093 -1.703 5.523 1.00 . B B . 162 ARG HH21 1 1
4 7467 2 1 62 ARG HH22 H 24.511 -1.469 6.534 1.00 . B B . 162 ARG HH22 1 1
4 7468 2 1 62 ARG N N 25.825 3.090 0.447 1.00 . B B . 162 ARG N 1 1
4 7469 2 1 62 ARG NE N 24.118 -1.026 3.412 1.00 . B B . 162 ARG NE 1 1
4 7470 2 1 62 ARG NH1 N 26.034 -0.967 4.688 1.00 . B B . 162 ARG NH1 1 1
4 7471 2 1 62 ARG NH2 N 24.070 -1.422 5.634 1.00 . B B . 162 ARG NH2 1 1
4 7472 2 1 62 ARG O O 26.579 0.966 -2.295 1.00 . B B . 162 ARG O 1 1
4 7473 2 1 63 ARG C C 28.849 2.769 -4.061 1.00 . B B . 163 ARG C 1 1
4 7474 2 1 63 ARG CA C 27.585 3.388 -3.432 1.00 . B B . 163 ARG CA 1 1
4 7475 2 1 63 ARG CB C 27.524 4.918 -3.622 1.00 . B B . 163 ARG CB 1 1
4 7476 2 1 63 ARG CD C 28.543 7.188 -3.165 1.00 . B B . 163 ARG CD 1 1
4 7477 2 1 63 ARG CG C 28.629 5.683 -2.875 1.00 . B B . 163 ARG CG 1 1
4 7478 2 1 63 ARG CZ C 29.504 8.416 -1.189 1.00 . B B . 163 ARG CZ 1 1
4 7479 2 1 63 ARG H H 27.477 3.778 -1.313 1.00 . B B . 163 ARG H 1 1
4 7480 2 1 63 ARG HA H 26.763 2.979 -4.021 1.00 . B B . 163 ARG HA 1 1
4 7481 2 1 63 ARG HB2 H 27.594 5.147 -4.687 1.00 . B B . 163 ARG HB2 1 1
4 7482 2 1 63 ARG HB3 H 26.553 5.270 -3.274 1.00 . B B . 163 ARG HB3 1 1
4 7483 2 1 63 ARG HD2 H 28.688 7.351 -4.234 1.00 . B B . 163 ARG HD2 1 1
4 7484 2 1 63 ARG HD3 H 27.549 7.558 -2.905 1.00 . B B . 163 ARG HD3 1 1
4 7485 2 1 63 ARG HE H 30.437 8.127 -2.918 1.00 . B B . 163 ARG HE 1 1
4 7486 2 1 63 ARG HG2 H 28.530 5.517 -1.802 1.00 . B B . 163 ARG HG2 1 1
4 7487 2 1 63 ARG HG3 H 29.606 5.323 -3.193 1.00 . B B . 163 ARG HG3 1 1
4 7488 2 1 63 ARG HH11 H 31.333 9.247 -1.241 1.00 . B B . 163 ARG HH11 1 1
4 7489 2 1 63 ARG HH12 H 30.450 9.458 0.244 1.00 . B B . 163 ARG HH12 1 1
4 7490 2 1 63 ARG HH21 H 27.664 7.727 -0.778 1.00 . B B . 163 ARG HH21 1 1
4 7491 2 1 63 ARG HH22 H 28.454 8.597 0.510 1.00 . B B . 163 ARG HH22 1 1
4 7492 2 1 63 ARG N N 27.324 3.062 -2.009 1.00 . B B . 163 ARG N 1 1
4 7493 2 1 63 ARG NE N 29.573 7.944 -2.425 1.00 . B B . 163 ARG NE 1 1
4 7494 2 1 63 ARG NH1 N 30.503 9.088 -0.690 1.00 . B B . 163 ARG NH1 1 1
4 7495 2 1 63 ARG NH2 N 28.465 8.238 -0.425 1.00 . B B . 163 ARG NH2 1 1
4 7496 2 1 63 ARG O O 29.153 3.065 -5.219 1.00 . B B . 163 ARG O 1 1
4 7497 2 1 64 GLU C C 30.832 0.497 -5.013 1.00 . B B . 164 GLU C 1 1
4 7498 2 1 64 GLU CA C 30.884 1.329 -3.712 1.00 . B B . 164 GLU CA 1 1
4 7499 2 1 64 GLU CB C 31.431 0.514 -2.522 1.00 . B B . 164 GLU CB 1 1
4 7500 2 1 64 GLU CD C 33.383 -0.889 -1.599 1.00 . B B . 164 GLU CD 1 1
4 7501 2 1 64 GLU CG C 32.816 -0.100 -2.801 1.00 . B B . 164 GLU CG 1 1
4 7502 2 1 64 GLU H H 29.251 1.759 -2.384 1.00 . B B . 164 GLU H 1 1
4 7503 2 1 64 GLU HA H 31.591 2.134 -3.906 1.00 . B B . 164 GLU HA 1 1
4 7504 2 1 64 GLU HB2 H 31.512 1.176 -1.657 1.00 . B B . 164 GLU HB2 1 1
4 7505 2 1 64 GLU HB3 H 30.723 -0.286 -2.279 1.00 . B B . 164 GLU HB3 1 1
4 7506 2 1 64 GLU HG2 H 32.743 -0.771 -3.659 1.00 . B B . 164 GLU HG2 1 1
4 7507 2 1 64 GLU HG3 H 33.515 0.702 -3.063 1.00 . B B . 164 GLU HG3 1 1
4 7508 2 1 64 GLU N N 29.589 1.937 -3.319 1.00 . B B . 164 GLU N 1 1
4 7509 2 1 64 GLU O O 31.598 0.819 -5.948 1.00 . B B . 164 GLU O 1 1
4 7510 2 1 64 GLU OXT O 30.058 -0.487 -5.077 1.00 . B B . 164 GLU OXT 1 1
4 7511 2 1 64 GLU OE1 O 33.257 -0.438 -0.430 1.00 . B B . 164 GLU OE1 1 1
4 7512 2 1 64 GLU OE2 O 33.988 -1.973 -1.809 1.00 . B B . 164 GLU OE2 1 1
5 7513 1 1 1 GLY C C 2.192 26.799 9.091 1.00 . A A . 1 GLY C 1 1
5 7514 1 1 1 GLY CA C 2.335 28.286 9.405 1.00 . A A . 1 GLY CA 1 1
5 7515 1 1 1 GLY H1 H 2.916 28.898 7.527 1.00 . A A . 1 GLY H1 1 1
5 7516 1 1 1 GLY H2 H 2.271 30.103 8.433 1.00 . A A . 1 GLY H2 1 1
5 7517 1 1 1 GLY H3 H 1.295 28.964 7.761 1.00 . A A . 1 GLY H3 1 1
5 7518 1 1 1 GLY HA2 H 3.318 28.457 9.851 1.00 . A A . 1 GLY HA2 1 1
5 7519 1 1 1 GLY HA3 H 1.566 28.562 10.130 1.00 . A A . 1 GLY HA3 1 1
5 7520 1 1 1 GLY N N 2.193 29.126 8.194 1.00 . A A . 1 GLY N 1 1
5 7521 1 1 1 GLY O O 1.814 26.437 7.970 1.00 . A A . 1 GLY O 1 1
5 7522 1 1 2 PRO C C 0.859 24.087 9.657 1.00 . A A . 2 PRO C 1 1
5 7523 1 1 2 PRO CA C 2.332 24.458 9.904 1.00 . A A . 2 PRO CA 1 1
5 7524 1 1 2 PRO CB C 2.901 23.846 11.192 1.00 . A A . 2 PRO CB 1 1
5 7525 1 1 2 PRO CD C 2.914 26.223 11.417 1.00 . A A . 2 PRO CD 1 1
5 7526 1 1 2 PRO CG C 2.711 24.947 12.233 1.00 . A A . 2 PRO CG 1 1
5 7527 1 1 2 PRO HA H 2.930 24.115 9.061 1.00 . A A . 2 PRO HA 1 1
5 7528 1 1 2 PRO HB2 H 2.387 22.930 11.484 1.00 . A A . 2 PRO HB2 1 1
5 7529 1 1 2 PRO HB3 H 3.966 23.653 11.054 1.00 . A A . 2 PRO HB3 1 1
5 7530 1 1 2 PRO HD2 H 2.326 27.031 11.850 1.00 . A A . 2 PRO HD2 1 1
5 7531 1 1 2 PRO HD3 H 3.967 26.497 11.408 1.00 . A A . 2 PRO HD3 1 1
5 7532 1 1 2 PRO HG2 H 1.689 24.919 12.619 1.00 . A A . 2 PRO HG2 1 1
5 7533 1 1 2 PRO HG3 H 3.428 24.871 13.052 1.00 . A A . 2 PRO HG3 1 1
5 7534 1 1 2 PRO N N 2.483 25.906 10.062 1.00 . A A . 2 PRO N 1 1
5 7535 1 1 2 PRO O O -0.032 24.482 10.416 1.00 . A A . 2 PRO O 1 1
5 7536 1 1 3 GLY C C -0.908 22.561 6.663 1.00 . A A . 3 GLY C 1 1
5 7537 1 1 3 GLY CA C -0.764 22.997 8.133 1.00 . A A . 3 GLY CA 1 1
5 7538 1 1 3 GLY H H 1.376 23.009 8.034 1.00 . A A . 3 GLY H 1 1
5 7539 1 1 3 GLY HA2 H -1.138 22.184 8.757 1.00 . A A . 3 GLY HA2 1 1
5 7540 1 1 3 GLY HA3 H -1.413 23.864 8.278 1.00 . A A . 3 GLY HA3 1 1
5 7541 1 1 3 GLY N N 0.594 23.337 8.580 1.00 . A A . 3 GLY N 1 1
5 7542 1 1 3 GLY O O -1.987 22.109 6.268 1.00 . A A . 3 GLY O 1 1
5 7543 1 1 4 SER C C 0.176 20.683 4.246 1.00 . A A . 4 SER C 1 1
5 7544 1 1 4 SER CA C 0.162 22.213 4.441 1.00 . A A . 4 SER CA 1 1
5 7545 1 1 4 SER CB C 1.357 22.858 3.717 1.00 . A A . 4 SER CB 1 1
5 7546 1 1 4 SER H H 1.007 23.055 6.208 1.00 . A A . 4 SER H 1 1
5 7547 1 1 4 SER HA H -0.752 22.578 3.972 1.00 . A A . 4 SER HA 1 1
5 7548 1 1 4 SER HB2 H 1.354 22.551 2.669 1.00 . A A . 4 SER HB2 1 1
5 7549 1 1 4 SER HB3 H 1.238 23.944 3.761 1.00 . A A . 4 SER HB3 1 1
5 7550 1 1 4 SER HG H 2.861 21.618 4.017 1.00 . A A . 4 SER HG 1 1
5 7551 1 1 4 SER N N 0.151 22.654 5.849 1.00 . A A . 4 SER N 1 1
5 7552 1 1 4 SER O O 0.088 20.192 3.116 1.00 . A A . 4 SER O 1 1
5 7553 1 1 4 SER OG O 2.593 22.511 4.326 1.00 . A A . 4 SER OG 1 1
5 7554 1 1 5 TYR C C -0.944 17.780 4.857 1.00 . A A . 5 TYR C 1 1
5 7555 1 1 5 TYR CA C 0.342 18.458 5.371 1.00 . A A . 5 TYR CA 1 1
5 7556 1 1 5 TYR CB C 0.623 17.995 6.810 1.00 . A A . 5 TYR CB 1 1
5 7557 1 1 5 TYR CD1 C 1.419 19.774 8.436 1.00 . A A . 5 TYR CD1 1 1
5 7558 1 1 5 TYR CD2 C 3.090 18.460 7.238 1.00 . A A . 5 TYR CD2 1 1
5 7559 1 1 5 TYR CE1 C 2.445 20.489 9.079 1.00 . A A . 5 TYR CE1 1 1
5 7560 1 1 5 TYR CE2 C 4.117 19.176 7.882 1.00 . A A . 5 TYR CE2 1 1
5 7561 1 1 5 TYR CG C 1.741 18.755 7.515 1.00 . A A . 5 TYR CG 1 1
5 7562 1 1 5 TYR CZ C 3.801 20.190 8.812 1.00 . A A . 5 TYR CZ 1 1
5 7563 1 1 5 TYR H H 0.378 20.403 6.218 1.00 . A A . 5 TYR H 1 1
5 7564 1 1 5 TYR HA H 1.177 18.147 4.740 1.00 . A A . 5 TYR HA 1 1
5 7565 1 1 5 TYR HB2 H -0.297 18.088 7.390 1.00 . A A . 5 TYR HB2 1 1
5 7566 1 1 5 TYR HB3 H 0.880 16.931 6.789 1.00 . A A . 5 TYR HB3 1 1
5 7567 1 1 5 TYR HD1 H 0.383 20.011 8.648 1.00 . A A . 5 TYR HD1 1 1
5 7568 1 1 5 TYR HD2 H 3.337 17.681 6.531 1.00 . A A . 5 TYR HD2 1 1
5 7569 1 1 5 TYR HE1 H 2.202 21.251 9.800 1.00 . A A . 5 TYR HE1 1 1
5 7570 1 1 5 TYR HE2 H 5.154 18.940 7.672 1.00 . A A . 5 TYR HE2 1 1
5 7571 1 1 5 TYR HH H 5.679 20.595 9.165 1.00 . A A . 5 TYR HH 1 1
5 7572 1 1 5 TYR N N 0.284 19.923 5.336 1.00 . A A . 5 TYR N 1 1
5 7573 1 1 5 TYR O O -2.050 18.315 4.990 1.00 . A A . 5 TYR O 1 1
5 7574 1 1 5 TYR OH O 4.782 20.891 9.443 1.00 . A A . 5 TYR OH 1 1
5 7575 1 1 6 ASP C C -2.673 15.144 5.154 1.00 . A A . 6 ASP C 1 1
5 7576 1 1 6 ASP CA C -1.913 15.688 3.929 1.00 . A A . 6 ASP CA 1 1
5 7577 1 1 6 ASP CB C -1.404 14.529 3.050 1.00 . A A . 6 ASP CB 1 1
5 7578 1 1 6 ASP CG C -0.248 13.705 3.649 1.00 . A A . 6 ASP CG 1 1
5 7579 1 1 6 ASP H H 0.125 16.162 4.284 1.00 . A A . 6 ASP H 1 1
5 7580 1 1 6 ASP HA H -2.617 16.269 3.327 1.00 . A A . 6 ASP HA 1 1
5 7581 1 1 6 ASP HB2 H -2.246 13.867 2.838 1.00 . A A . 6 ASP HB2 1 1
5 7582 1 1 6 ASP HB3 H -1.063 14.944 2.099 1.00 . A A . 6 ASP HB3 1 1
5 7583 1 1 6 ASP N N -0.806 16.562 4.322 1.00 . A A . 6 ASP N 1 1
5 7584 1 1 6 ASP O O -2.071 14.554 6.054 1.00 . A A . 6 ASP O 1 1
5 7585 1 1 6 ASP OD1 O 0.823 14.281 3.974 1.00 . A A . 6 ASP OD1 1 1
5 7586 1 1 6 ASP OD2 O -0.377 12.460 3.736 1.00 . A A . 6 ASP OD2 1 1
5 7587 1 1 7 ALA C C -6.338 14.651 5.692 1.00 . A A . 7 ALA C 1 1
5 7588 1 1 7 ALA CA C -4.896 14.807 6.221 1.00 . A A . 7 ALA CA 1 1
5 7589 1 1 7 ALA CB C -4.857 15.761 7.426 1.00 . A A . 7 ALA CB 1 1
5 7590 1 1 7 ALA H H -4.424 15.845 4.430 1.00 . A A . 7 ALA H 1 1
5 7591 1 1 7 ALA HA H -4.541 13.825 6.544 1.00 . A A . 7 ALA HA 1 1
5 7592 1 1 7 ALA HB1 H -3.844 15.812 7.829 1.00 . A A . 7 ALA HB1 1 1
5 7593 1 1 7 ALA HB2 H -5.179 16.761 7.123 1.00 . A A . 7 ALA HB2 1 1
5 7594 1 1 7 ALA HB3 H -5.523 15.391 8.204 1.00 . A A . 7 ALA HB3 1 1
5 7595 1 1 7 ALA N N -4.000 15.319 5.180 1.00 . A A . 7 ALA N 1 1
5 7596 1 1 7 ALA O O -6.869 15.561 5.046 1.00 . A A . 7 ALA O 1 1
5 7597 1 1 8 ALA C C -8.761 13.385 4.140 1.00 . A A . 8 ALA C 1 1
5 7598 1 1 8 ALA CA C -8.358 13.166 5.622 1.00 . A A . 8 ALA CA 1 1
5 7599 1 1 8 ALA CB C -9.303 13.845 6.632 1.00 . A A . 8 ALA CB 1 1
5 7600 1 1 8 ALA H H -6.457 12.817 6.508 1.00 . A A . 8 ALA H 1 1
5 7601 1 1 8 ALA HA H -8.459 12.088 5.777 1.00 . A A . 8 ALA HA 1 1
5 7602 1 1 8 ALA HB1 H -10.319 13.476 6.476 1.00 . A A . 8 ALA HB1 1 1
5 7603 1 1 8 ALA HB2 H -9.004 13.588 7.648 1.00 . A A . 8 ALA HB2 1 1
5 7604 1 1 8 ALA HB3 H -9.280 14.926 6.505 1.00 . A A . 8 ALA HB3 1 1
5 7605 1 1 8 ALA N N -6.966 13.501 5.968 1.00 . A A . 8 ALA N 1 1
5 7606 1 1 8 ALA O O -9.925 13.669 3.832 1.00 . A A . 8 ALA O 1 1
5 7607 1 1 9 LEU C C -8.965 12.504 1.132 1.00 . A A . 9 LEU C 1 1
5 7608 1 1 9 LEU CA C -8.004 13.537 1.779 1.00 . A A . 9 LEU CA 1 1
5 7609 1 1 9 LEU CB C -6.644 13.719 1.060 1.00 . A A . 9 LEU CB 1 1
5 7610 1 1 9 LEU CD1 C -5.732 11.336 0.711 1.00 . A A . 9 LEU CD1 1 1
5 7611 1 1 9 LEU CD2 C -4.213 13.274 0.712 1.00 . A A . 9 LEU CD2 1 1
5 7612 1 1 9 LEU CG C -5.500 12.719 1.324 1.00 . A A . 9 LEU CG 1 1
5 7613 1 1 9 LEU H H -6.871 13.048 3.529 1.00 . A A . 9 LEU H 1 1
5 7614 1 1 9 LEU HA H -8.519 14.500 1.709 1.00 . A A . 9 LEU HA 1 1
5 7615 1 1 9 LEU HB2 H -6.822 13.755 -0.018 1.00 . A A . 9 LEU HB2 1 1
5 7616 1 1 9 LEU HB3 H -6.283 14.712 1.349 1.00 . A A . 9 LEU HB3 1 1
5 7617 1 1 9 LEU HD11 H -4.842 10.719 0.838 1.00 . A A . 9 LEU HD11 1 1
5 7618 1 1 9 LEU HD12 H -6.558 10.839 1.214 1.00 . A A . 9 LEU HD12 1 1
5 7619 1 1 9 LEU HD13 H -5.950 11.422 -0.353 1.00 . A A . 9 LEU HD13 1 1
5 7620 1 1 9 LEU HD21 H -4.330 13.395 -0.367 1.00 . A A . 9 LEU HD21 1 1
5 7621 1 1 9 LEU HD22 H -3.987 14.240 1.159 1.00 . A A . 9 LEU HD22 1 1
5 7622 1 1 9 LEU HD23 H -3.383 12.596 0.906 1.00 . A A . 9 LEU HD23 1 1
5 7623 1 1 9 LEU HG H -5.334 12.609 2.396 1.00 . A A . 9 LEU HG 1 1
5 7624 1 1 9 LEU N N -7.798 13.292 3.215 1.00 . A A . 9 LEU N 1 1
5 7625 1 1 9 LEU O O -9.041 11.354 1.591 1.00 . A A . 9 LEU O 1 1
5 7626 1 1 10 PRO C C -10.144 10.828 -1.236 1.00 . A A . 10 PRO C 1 1
5 7627 1 1 10 PRO CA C -10.748 12.050 -0.530 1.00 . A A . 10 PRO CA 1 1
5 7628 1 1 10 PRO CB C -11.521 12.955 -1.497 1.00 . A A . 10 PRO CB 1 1
5 7629 1 1 10 PRO CD C -9.730 14.211 -0.546 1.00 . A A . 10 PRO CD 1 1
5 7630 1 1 10 PRO CG C -10.506 14.040 -1.849 1.00 . A A . 10 PRO CG 1 1
5 7631 1 1 10 PRO HA H -11.443 11.697 0.235 1.00 . A A . 10 PRO HA 1 1
5 7632 1 1 10 PRO HB2 H -11.875 12.427 -2.384 1.00 . A A . 10 PRO HB2 1 1
5 7633 1 1 10 PRO HB3 H -12.363 13.412 -0.977 1.00 . A A . 10 PRO HB3 1 1
5 7634 1 1 10 PRO HD2 H -8.726 14.573 -0.757 1.00 . A A . 10 PRO HD2 1 1
5 7635 1 1 10 PRO HD3 H -10.258 14.924 0.089 1.00 . A A . 10 PRO HD3 1 1
5 7636 1 1 10 PRO HG2 H -9.836 13.678 -2.623 1.00 . A A . 10 PRO HG2 1 1
5 7637 1 1 10 PRO HG3 H -10.986 14.964 -2.158 1.00 . A A . 10 PRO HG3 1 1
5 7638 1 1 10 PRO N N -9.730 12.900 0.089 1.00 . A A . 10 PRO N 1 1
5 7639 1 1 10 PRO O O -8.984 10.830 -1.667 1.00 . A A . 10 PRO O 1 1
5 7640 1 1 11 ILE C C -9.898 8.409 -3.206 1.00 . A A . 11 ILE C 1 1
5 7641 1 1 11 ILE CA C -10.501 8.443 -1.794 1.00 . A A . 11 ILE CA 1 1
5 7642 1 1 11 ILE CB C -11.652 7.428 -1.631 1.00 . A A . 11 ILE CB 1 1
5 7643 1 1 11 ILE CD1 C -12.038 4.927 -1.247 1.00 . A A . 11 ILE CD1 1 1
5 7644 1 1 11 ILE CG1 C -11.106 5.996 -1.802 1.00 . A A . 11 ILE CG1 1 1
5 7645 1 1 11 ILE CG2 C -12.832 7.697 -2.588 1.00 . A A . 11 ILE CG2 1 1
5 7646 1 1 11 ILE H H -11.894 9.855 -1.005 1.00 . A A . 11 ILE H 1 1
5 7647 1 1 11 ILE HA H -9.715 8.143 -1.108 1.00 . A A . 11 ILE HA 1 1
5 7648 1 1 11 ILE HB H -12.026 7.535 -0.614 1.00 . A A . 11 ILE HB 1 1
5 7649 1 1 11 ILE HD11 H -12.964 4.894 -1.820 1.00 . A A . 11 ILE HD11 1 1
5 7650 1 1 11 ILE HD12 H -11.535 3.969 -1.329 1.00 . A A . 11 ILE HD12 1 1
5 7651 1 1 11 ILE HD13 H -12.257 5.137 -0.202 1.00 . A A . 11 ILE HD13 1 1
5 7652 1 1 11 ILE HG12 H -10.931 5.786 -2.859 1.00 . A A . 11 ILE HG12 1 1
5 7653 1 1 11 ILE HG13 H -10.161 5.912 -1.268 1.00 . A A . 11 ILE HG13 1 1
5 7654 1 1 11 ILE HG21 H -13.665 7.045 -2.326 1.00 . A A . 11 ILE HG21 1 1
5 7655 1 1 11 ILE HG22 H -13.176 8.727 -2.497 1.00 . A A . 11 ILE HG22 1 1
5 7656 1 1 11 ILE HG23 H -12.544 7.498 -3.621 1.00 . A A . 11 ILE HG23 1 1
5 7657 1 1 11 ILE N N -10.954 9.771 -1.360 1.00 . A A . 11 ILE N 1 1
5 7658 1 1 11 ILE O O -8.983 7.626 -3.472 1.00 . A A . 11 ILE O 1 1
5 7659 1 1 12 ASP C C -8.337 9.811 -5.515 1.00 . A A . 12 ASP C 1 1
5 7660 1 1 12 ASP CA C -9.823 9.387 -5.467 1.00 . A A . 12 ASP CA 1 1
5 7661 1 1 12 ASP CB C -10.699 10.376 -6.249 1.00 . A A . 12 ASP CB 1 1
5 7662 1 1 12 ASP CG C -10.418 10.397 -7.762 1.00 . A A . 12 ASP CG 1 1
5 7663 1 1 12 ASP H H -11.100 9.902 -3.825 1.00 . A A . 12 ASP H 1 1
5 7664 1 1 12 ASP HA H -9.907 8.408 -5.938 1.00 . A A . 12 ASP HA 1 1
5 7665 1 1 12 ASP HB2 H -11.747 10.103 -6.109 1.00 . A A . 12 ASP HB2 1 1
5 7666 1 1 12 ASP HB3 H -10.555 11.375 -5.837 1.00 . A A . 12 ASP HB3 1 1
5 7667 1 1 12 ASP N N -10.350 9.284 -4.100 1.00 . A A . 12 ASP N 1 1
5 7668 1 1 12 ASP O O -7.608 9.426 -6.431 1.00 . A A . 12 ASP O 1 1
5 7669 1 1 12 ASP OD1 O -10.488 11.492 -8.371 1.00 . A A . 12 ASP OD1 1 1
5 7670 1 1 12 ASP OD2 O -10.174 9.326 -8.366 1.00 . A A . 12 ASP OD2 1 1
5 7671 1 1 13 GLU C C -5.583 9.805 -3.891 1.00 . A A . 13 GLU C 1 1
5 7672 1 1 13 GLU CA C -6.454 10.962 -4.397 1.00 . A A . 13 GLU CA 1 1
5 7673 1 1 13 GLU CB C -6.306 12.196 -3.493 1.00 . A A . 13 GLU CB 1 1
5 7674 1 1 13 GLU CD C -6.544 13.927 -5.400 1.00 . A A . 13 GLU CD 1 1
5 7675 1 1 13 GLU CG C -7.030 13.447 -4.017 1.00 . A A . 13 GLU CG 1 1
5 7676 1 1 13 GLU H H -8.498 10.827 -3.766 1.00 . A A . 13 GLU H 1 1
5 7677 1 1 13 GLU HA H -6.071 11.228 -5.379 1.00 . A A . 13 GLU HA 1 1
5 7678 1 1 13 GLU HB2 H -6.704 11.962 -2.508 1.00 . A A . 13 GLU HB2 1 1
5 7679 1 1 13 GLU HB3 H -5.248 12.432 -3.370 1.00 . A A . 13 GLU HB3 1 1
5 7680 1 1 13 GLU HG2 H -8.099 13.240 -4.063 1.00 . A A . 13 GLU HG2 1 1
5 7681 1 1 13 GLU HG3 H -6.881 14.253 -3.296 1.00 . A A . 13 GLU HG3 1 1
5 7682 1 1 13 GLU N N -7.866 10.571 -4.516 1.00 . A A . 13 GLU N 1 1
5 7683 1 1 13 GLU O O -4.659 9.389 -4.589 1.00 . A A . 13 GLU O 1 1
5 7684 1 1 13 GLU OE1 O -5.327 13.834 -5.710 1.00 . A A . 13 GLU OE1 1 1
5 7685 1 1 13 GLU OE2 O -7.382 14.426 -6.191 1.00 . A A . 13 GLU OE2 1 1
5 7686 1 1 14 LEU C C -5.021 6.885 -3.033 1.00 . A A . 14 LEU C 1 1
5 7687 1 1 14 LEU CA C -5.076 8.140 -2.142 1.00 . A A . 14 LEU CA 1 1
5 7688 1 1 14 LEU CB C -5.502 7.822 -0.698 1.00 . A A . 14 LEU CB 1 1
5 7689 1 1 14 LEU CD1 C -6.874 5.695 -0.428 1.00 . A A . 14 LEU CD1 1 1
5 7690 1 1 14 LEU CD2 C -7.547 7.741 0.764 1.00 . A A . 14 LEU CD2 1 1
5 7691 1 1 14 LEU CG C -6.911 7.219 -0.518 1.00 . A A . 14 LEU CG 1 1
5 7692 1 1 14 LEU H H -6.690 9.579 -2.207 1.00 . A A . 14 LEU H 1 1
5 7693 1 1 14 LEU HA H -4.060 8.529 -2.070 1.00 . A A . 14 LEU HA 1 1
5 7694 1 1 14 LEU HB2 H -4.770 7.143 -0.260 1.00 . A A . 14 LEU HB2 1 1
5 7695 1 1 14 LEU HB3 H -5.438 8.752 -0.140 1.00 . A A . 14 LEU HB3 1 1
5 7696 1 1 14 LEU HD11 H -6.274 5.384 0.429 1.00 . A A . 14 LEU HD11 1 1
5 7697 1 1 14 LEU HD12 H -7.892 5.313 -0.322 1.00 . A A . 14 LEU HD12 1 1
5 7698 1 1 14 LEU HD13 H -6.444 5.271 -1.334 1.00 . A A . 14 LEU HD13 1 1
5 7699 1 1 14 LEU HD21 H -8.517 7.279 0.896 1.00 . A A . 14 LEU HD21 1 1
5 7700 1 1 14 LEU HD22 H -6.918 7.509 1.623 1.00 . A A . 14 LEU HD22 1 1
5 7701 1 1 14 LEU HD23 H -7.689 8.822 0.689 1.00 . A A . 14 LEU HD23 1 1
5 7702 1 1 14 LEU HG H -7.550 7.510 -1.350 1.00 . A A . 14 LEU HG 1 1
5 7703 1 1 14 LEU N N -5.895 9.221 -2.722 1.00 . A A . 14 LEU N 1 1
5 7704 1 1 14 LEU O O -3.975 6.236 -3.126 1.00 . A A . 14 LEU O 1 1
5 7705 1 1 15 SER C C -5.389 5.682 -5.973 1.00 . A A . 15 SER C 1 1
5 7706 1 1 15 SER CA C -6.194 5.452 -4.686 1.00 . A A . 15 SER CA 1 1
5 7707 1 1 15 SER CB C -7.648 5.162 -5.067 1.00 . A A . 15 SER CB 1 1
5 7708 1 1 15 SER H H -6.951 7.146 -3.615 1.00 . A A . 15 SER H 1 1
5 7709 1 1 15 SER HA H -5.799 4.562 -4.198 1.00 . A A . 15 SER HA 1 1
5 7710 1 1 15 SER HB2 H -8.061 6.009 -5.612 1.00 . A A . 15 SER HB2 1 1
5 7711 1 1 15 SER HB3 H -7.675 4.283 -5.715 1.00 . A A . 15 SER HB3 1 1
5 7712 1 1 15 SER HG H -8.714 5.782 -3.569 1.00 . A A . 15 SER HG 1 1
5 7713 1 1 15 SER N N -6.117 6.579 -3.744 1.00 . A A . 15 SER N 1 1
5 7714 1 1 15 SER O O -4.984 4.717 -6.615 1.00 . A A . 15 SER O 1 1
5 7715 1 1 15 SER OG O -8.437 4.908 -3.918 1.00 . A A . 15 SER OG 1 1
5 7716 1 1 16 ALA C C -2.794 7.426 -7.053 1.00 . A A . 16 ALA C 1 1
5 7717 1 1 16 ALA CA C -4.269 7.298 -7.479 1.00 . A A . 16 ALA CA 1 1
5 7718 1 1 16 ALA CB C -4.784 8.599 -8.099 1.00 . A A . 16 ALA CB 1 1
5 7719 1 1 16 ALA H H -5.525 7.698 -5.816 1.00 . A A . 16 ALA H 1 1
5 7720 1 1 16 ALA HA H -4.321 6.523 -8.245 1.00 . A A . 16 ALA HA 1 1
5 7721 1 1 16 ALA HB1 H -4.177 8.868 -8.967 1.00 . A A . 16 ALA HB1 1 1
5 7722 1 1 16 ALA HB2 H -5.816 8.469 -8.431 1.00 . A A . 16 ALA HB2 1 1
5 7723 1 1 16 ALA HB3 H -4.745 9.413 -7.374 1.00 . A A . 16 ALA HB3 1 1
5 7724 1 1 16 ALA N N -5.151 6.937 -6.368 1.00 . A A . 16 ALA N 1 1
5 7725 1 1 16 ALA O O -1.898 7.185 -7.868 1.00 . A A . 16 ALA O 1 1
5 7726 1 1 17 LEU C C -0.407 6.553 -5.277 1.00 . A A . 17 LEU C 1 1
5 7727 1 1 17 LEU CA C -1.154 7.903 -5.253 1.00 . A A . 17 LEU CA 1 1
5 7728 1 1 17 LEU CB C -1.200 8.498 -3.828 1.00 . A A . 17 LEU CB 1 1
5 7729 1 1 17 LEU CD1 C -1.668 10.928 -4.540 1.00 . A A . 17 LEU CD1 1 1
5 7730 1 1 17 LEU CD2 C -0.731 10.434 -2.303 1.00 . A A . 17 LEU CD2 1 1
5 7731 1 1 17 LEU CG C -0.760 9.974 -3.762 1.00 . A A . 17 LEU CG 1 1
5 7732 1 1 17 LEU H H -3.287 8.072 -5.200 1.00 . A A . 17 LEU H 1 1
5 7733 1 1 17 LEU HA H -0.580 8.585 -5.884 1.00 . A A . 17 LEU HA 1 1
5 7734 1 1 17 LEU HB2 H -2.202 8.388 -3.402 1.00 . A A . 17 LEU HB2 1 1
5 7735 1 1 17 LEU HB3 H -0.517 7.931 -3.202 1.00 . A A . 17 LEU HB3 1 1
5 7736 1 1 17 LEU HD11 H -2.670 10.926 -4.101 1.00 . A A . 17 LEU HD11 1 1
5 7737 1 1 17 LEU HD12 H -1.261 11.937 -4.490 1.00 . A A . 17 LEU HD12 1 1
5 7738 1 1 17 LEU HD13 H -1.726 10.624 -5.582 1.00 . A A . 17 LEU HD13 1 1
5 7739 1 1 17 LEU HD21 H -0.378 11.463 -2.247 1.00 . A A . 17 LEU HD21 1 1
5 7740 1 1 17 LEU HD22 H -1.728 10.369 -1.866 1.00 . A A . 17 LEU HD22 1 1
5 7741 1 1 17 LEU HD23 H -0.052 9.803 -1.735 1.00 . A A . 17 LEU HD23 1 1
5 7742 1 1 17 LEU HG H 0.253 10.058 -4.160 1.00 . A A . 17 LEU HG 1 1
5 7743 1 1 17 LEU N N -2.515 7.794 -5.797 1.00 . A A . 17 LEU N 1 1
5 7744 1 1 17 LEU O O 0.739 6.506 -5.720 1.00 . A A . 17 LEU O 1 1
5 7745 1 1 18 LEU C C -0.086 3.687 -6.400 1.00 . A A . 18 LEU C 1 1
5 7746 1 1 18 LEU CA C -0.419 4.121 -4.958 1.00 . A A . 18 LEU CA 1 1
5 7747 1 1 18 LEU CB C -1.268 3.099 -4.175 1.00 . A A . 18 LEU CB 1 1
5 7748 1 1 18 LEU CD1 C -2.603 1.448 -5.600 1.00 . A A . 18 LEU CD1 1 1
5 7749 1 1 18 LEU CD2 C -3.688 2.567 -3.699 1.00 . A A . 18 LEU CD2 1 1
5 7750 1 1 18 LEU CG C -2.639 2.747 -4.794 1.00 . A A . 18 LEU CG 1 1
5 7751 1 1 18 LEU H H -1.975 5.545 -4.495 1.00 . A A . 18 LEU H 1 1
5 7752 1 1 18 LEU HA H 0.542 4.201 -4.443 1.00 . A A . 18 LEU HA 1 1
5 7753 1 1 18 LEU HB2 H -0.692 2.183 -4.038 1.00 . A A . 18 LEU HB2 1 1
5 7754 1 1 18 LEU HB3 H -1.429 3.520 -3.180 1.00 . A A . 18 LEU HB3 1 1
5 7755 1 1 18 LEU HD11 H -3.582 1.264 -6.043 1.00 . A A . 18 LEU HD11 1 1
5 7756 1 1 18 LEU HD12 H -1.872 1.535 -6.402 1.00 . A A . 18 LEU HD12 1 1
5 7757 1 1 18 LEU HD13 H -2.332 0.608 -4.958 1.00 . A A . 18 LEU HD13 1 1
5 7758 1 1 18 LEU HD21 H -4.646 2.303 -4.144 1.00 . A A . 18 LEU HD21 1 1
5 7759 1 1 18 LEU HD22 H -3.368 1.783 -3.008 1.00 . A A . 18 LEU HD22 1 1
5 7760 1 1 18 LEU HD23 H -3.797 3.499 -3.146 1.00 . A A . 18 LEU HD23 1 1
5 7761 1 1 18 LEU HG H -2.967 3.558 -5.439 1.00 . A A . 18 LEU HG 1 1
5 7762 1 1 18 LEU N N -1.052 5.447 -4.894 1.00 . A A . 18 LEU N 1 1
5 7763 1 1 18 LEU O O 0.977 3.112 -6.634 1.00 . A A . 18 LEU O 1 1
5 7764 1 1 19 ARG C C 0.351 4.471 -9.463 1.00 . A A . 19 ARG C 1 1
5 7765 1 1 19 ARG CA C -0.751 3.655 -8.793 1.00 . A A . 19 ARG CA 1 1
5 7766 1 1 19 ARG CB C -2.076 3.765 -9.568 1.00 . A A . 19 ARG CB 1 1
5 7767 1 1 19 ARG CD C -4.365 2.619 -9.930 1.00 . A A . 19 ARG CD 1 1
5 7768 1 1 19 ARG CG C -3.168 2.844 -8.993 1.00 . A A . 19 ARG CG 1 1
5 7769 1 1 19 ARG CZ C -5.736 4.705 -10.309 1.00 . A A . 19 ARG CZ 1 1
5 7770 1 1 19 ARG H H -1.783 4.515 -7.114 1.00 . A A . 19 ARG H 1 1
5 7771 1 1 19 ARG HA H -0.419 2.615 -8.853 1.00 . A A . 19 ARG HA 1 1
5 7772 1 1 19 ARG HB2 H -2.430 4.799 -9.557 1.00 . A A . 19 ARG HB2 1 1
5 7773 1 1 19 ARG HB3 H -1.891 3.479 -10.601 1.00 . A A . 19 ARG HB3 1 1
5 7774 1 1 19 ARG HD2 H -4.069 1.883 -10.682 1.00 . A A . 19 ARG HD2 1 1
5 7775 1 1 19 ARG HD3 H -5.194 2.196 -9.358 1.00 . A A . 19 ARG HD3 1 1
5 7776 1 1 19 ARG HE H -4.387 3.994 -11.552 1.00 . A A . 19 ARG HE 1 1
5 7777 1 1 19 ARG HG2 H -2.732 1.867 -8.763 1.00 . A A . 19 ARG HG2 1 1
5 7778 1 1 19 ARG HG3 H -3.532 3.275 -8.059 1.00 . A A . 19 ARG HG3 1 1
5 7779 1 1 19 ARG HH11 H -5.990 4.076 -8.428 1.00 . A A . 19 ARG HH11 1 1
5 7780 1 1 19 ARG HH12 H -7.069 5.343 -8.949 1.00 . A A . 19 ARG HH12 1 1
5 7781 1 1 19 ARG HH21 H -5.590 5.671 -12.045 1.00 . A A . 19 ARG HH21 1 1
5 7782 1 1 19 ARG HH22 H -6.775 6.313 -10.920 1.00 . A A . 19 ARG HH22 1 1
5 7783 1 1 19 ARG N N -0.943 4.015 -7.376 1.00 . A A . 19 ARG N 1 1
5 7784 1 1 19 ARG NE N -4.794 3.843 -10.638 1.00 . A A . 19 ARG NE 1 1
5 7785 1 1 19 ARG NH1 N -6.351 4.673 -9.158 1.00 . A A . 19 ARG NH1 1 1
5 7786 1 1 19 ARG NH2 N -6.067 5.633 -11.150 1.00 . A A . 19 ARG NH2 1 1
5 7787 1 1 19 ARG O O 1.150 3.906 -10.216 1.00 . A A . 19 ARG O 1 1
5 7788 1 1 20 GLN C C 2.898 6.372 -8.961 1.00 . A A . 20 GLN C 1 1
5 7789 1 1 20 GLN CA C 1.560 6.603 -9.695 1.00 . A A . 20 GLN CA 1 1
5 7790 1 1 20 GLN CB C 1.146 8.083 -9.741 1.00 . A A . 20 GLN CB 1 1
5 7791 1 1 20 GLN CD C 0.304 10.070 -8.421 1.00 . A A . 20 GLN CD 1 1
5 7792 1 1 20 GLN CG C 1.131 8.792 -8.382 1.00 . A A . 20 GLN CG 1 1
5 7793 1 1 20 GLN H H -0.236 6.188 -8.569 1.00 . A A . 20 GLN H 1 1
5 7794 1 1 20 GLN HA H 1.725 6.303 -10.729 1.00 . A A . 20 GLN HA 1 1
5 7795 1 1 20 GLN HB2 H 1.830 8.624 -10.395 1.00 . A A . 20 GLN HB2 1 1
5 7796 1 1 20 GLN HB3 H 0.149 8.139 -10.186 1.00 . A A . 20 GLN HB3 1 1
5 7797 1 1 20 GLN HE21 H -1.425 9.035 -8.496 1.00 . A A . 20 GLN HE21 1 1
5 7798 1 1 20 GLN HE22 H -1.561 10.793 -8.558 1.00 . A A . 20 GLN HE22 1 1
5 7799 1 1 20 GLN HG2 H 0.680 8.131 -7.655 1.00 . A A . 20 GLN HG2 1 1
5 7800 1 1 20 GLN HG3 H 2.148 9.011 -8.064 1.00 . A A . 20 GLN HG3 1 1
5 7801 1 1 20 GLN N N 0.463 5.767 -9.170 1.00 . A A . 20 GLN N 1 1
5 7802 1 1 20 GLN NE2 N -1.005 9.953 -8.490 1.00 . A A . 20 GLN NE2 1 1
5 7803 1 1 20 GLN O O 3.957 6.548 -9.565 1.00 . A A . 20 GLN O 1 1
5 7804 1 1 20 GLN OE1 O 0.809 11.187 -8.407 1.00 . A A . 20 GLN OE1 1 1
5 7805 1 1 21 GLU C C 4.628 4.071 -7.647 1.00 . A A . 21 GLU C 1 1
5 7806 1 1 21 GLU CA C 4.101 5.383 -7.032 1.00 . A A . 21 GLU CA 1 1
5 7807 1 1 21 GLU CB C 3.845 5.200 -5.525 1.00 . A A . 21 GLU CB 1 1
5 7808 1 1 21 GLU CD C 5.146 7.193 -4.493 1.00 . A A . 21 GLU CD 1 1
5 7809 1 1 21 GLU CG C 3.780 6.528 -4.750 1.00 . A A . 21 GLU CG 1 1
5 7810 1 1 21 GLU H H 2.000 5.842 -7.214 1.00 . A A . 21 GLU H 1 1
5 7811 1 1 21 GLU HA H 4.900 6.117 -7.158 1.00 . A A . 21 GLU HA 1 1
5 7812 1 1 21 GLU HB2 H 2.903 4.663 -5.392 1.00 . A A . 21 GLU HB2 1 1
5 7813 1 1 21 GLU HB3 H 4.629 4.577 -5.090 1.00 . A A . 21 GLU HB3 1 1
5 7814 1 1 21 GLU HG2 H 3.146 7.236 -5.285 1.00 . A A . 21 GLU HG2 1 1
5 7815 1 1 21 GLU HG3 H 3.308 6.320 -3.787 1.00 . A A . 21 GLU HG3 1 1
5 7816 1 1 21 GLU N N 2.888 5.887 -7.711 1.00 . A A . 21 GLU N 1 1
5 7817 1 1 21 GLU O O 5.839 3.844 -7.649 1.00 . A A . 21 GLU O 1 1
5 7818 1 1 21 GLU OE1 O 6.172 6.787 -5.090 1.00 . A A . 21 GLU OE1 1 1
5 7819 1 1 21 GLU OE2 O 5.186 8.150 -3.683 1.00 . A A . 21 GLU OE2 1 1
5 7820 1 1 22 MET C C 4.394 2.462 -10.551 1.00 . A A . 22 MET C 1 1
5 7821 1 1 22 MET CA C 4.108 2.090 -9.080 1.00 . A A . 22 MET CA 1 1
5 7822 1 1 22 MET CB C 2.986 1.040 -9.009 1.00 . A A . 22 MET CB 1 1
5 7823 1 1 22 MET CE C 0.496 0.005 -6.839 1.00 . A A . 22 MET CE 1 1
5 7824 1 1 22 MET CG C 3.090 0.213 -7.725 1.00 . A A . 22 MET CG 1 1
5 7825 1 1 22 MET H H 2.765 3.451 -8.114 1.00 . A A . 22 MET H 1 1
5 7826 1 1 22 MET HA H 5.023 1.637 -8.691 1.00 . A A . 22 MET HA 1 1
5 7827 1 1 22 MET HB2 H 2.008 1.524 -9.064 1.00 . A A . 22 MET HB2 1 1
5 7828 1 1 22 MET HB3 H 3.070 0.361 -9.854 1.00 . A A . 22 MET HB3 1 1
5 7829 1 1 22 MET HE1 H 0.171 0.735 -7.584 1.00 . A A . 22 MET HE1 1 1
5 7830 1 1 22 MET HE2 H -0.357 -0.600 -6.546 1.00 . A A . 22 MET HE2 1 1
5 7831 1 1 22 MET HE3 H 0.872 0.525 -5.958 1.00 . A A . 22 MET HE3 1 1
5 7832 1 1 22 MET HG2 H 4.058 -0.290 -7.725 1.00 . A A . 22 MET HG2 1 1
5 7833 1 1 22 MET HG3 H 3.068 0.878 -6.865 1.00 . A A . 22 MET HG3 1 1
5 7834 1 1 22 MET N N 3.750 3.238 -8.224 1.00 . A A . 22 MET N 1 1
5 7835 1 1 22 MET O O 4.904 1.635 -11.312 1.00 . A A . 22 MET O 1 1
5 7836 1 1 22 MET SD S 1.795 -1.043 -7.528 1.00 . A A . 22 MET SD 1 1
5 7837 1 1 23 GLY C C 3.284 3.638 -13.366 1.00 . A A . 23 GLY C 1 1
5 7838 1 1 23 GLY CA C 4.284 4.188 -12.338 1.00 . A A . 23 GLY CA 1 1
5 7839 1 1 23 GLY H H 3.695 4.334 -10.297 1.00 . A A . 23 GLY H 1 1
5 7840 1 1 23 GLY HA2 H 4.184 5.272 -12.343 1.00 . A A . 23 GLY HA2 1 1
5 7841 1 1 23 GLY HA3 H 5.294 3.950 -12.671 1.00 . A A . 23 GLY HA3 1 1
5 7842 1 1 23 GLY N N 4.095 3.696 -10.969 1.00 . A A . 23 GLY N 1 1
5 7843 1 1 23 GLY O O 3.620 3.510 -14.547 1.00 . A A . 23 GLY O 1 1
5 7844 1 1 24 ASP C C 0.430 3.659 -14.825 1.00 . A A . 24 ASP C 1 1
5 7845 1 1 24 ASP CA C 1.043 2.674 -13.807 1.00 . A A . 24 ASP CA 1 1
5 7846 1 1 24 ASP CB C -0.075 2.081 -12.935 1.00 . A A . 24 ASP CB 1 1
5 7847 1 1 24 ASP CG C 0.367 0.933 -12.010 1.00 . A A . 24 ASP CG 1 1
5 7848 1 1 24 ASP H H 1.857 3.398 -11.947 1.00 . A A . 24 ASP H 1 1
5 7849 1 1 24 ASP HA H 1.491 1.869 -14.384 1.00 . A A . 24 ASP HA 1 1
5 7850 1 1 24 ASP HB2 H -0.517 2.880 -12.337 1.00 . A A . 24 ASP HB2 1 1
5 7851 1 1 24 ASP HB3 H -0.861 1.691 -13.588 1.00 . A A . 24 ASP HB3 1 1
5 7852 1 1 24 ASP N N 2.073 3.269 -12.936 1.00 . A A . 24 ASP N 1 1
5 7853 1 1 24 ASP O O -0.013 3.249 -15.897 1.00 . A A . 24 ASP O 1 1
5 7854 1 1 24 ASP OD1 O 1.303 0.169 -12.347 1.00 . A A . 24 ASP OD1 1 1
5 7855 1 1 24 ASP OD2 O -0.282 0.731 -10.961 1.00 . A A . 24 ASP OD2 1 1
5 7856 1 1 25 ASP C C -1.438 5.923 -15.943 1.00 . A A . 25 ASP C 1 1
5 7857 1 1 25 ASP CA C -0.013 6.079 -15.343 1.00 . A A . 25 ASP CA 1 1
5 7858 1 1 25 ASP CB C 1.071 6.410 -16.393 1.00 . A A . 25 ASP CB 1 1
5 7859 1 1 25 ASP CG C 2.473 6.732 -15.830 1.00 . A A . 25 ASP CG 1 1
5 7860 1 1 25 ASP H H 0.860 5.179 -13.619 1.00 . A A . 25 ASP H 1 1
5 7861 1 1 25 ASP HA H -0.078 6.951 -14.690 1.00 . A A . 25 ASP HA 1 1
5 7862 1 1 25 ASP HB2 H 1.158 5.578 -17.091 1.00 . A A . 25 ASP HB2 1 1
5 7863 1 1 25 ASP HB3 H 0.739 7.286 -16.956 1.00 . A A . 25 ASP HB3 1 1
5 7864 1 1 25 ASP N N 0.426 4.952 -14.498 1.00 . A A . 25 ASP N 1 1
5 7865 1 1 25 ASP O O -1.705 6.336 -17.081 1.00 . A A . 25 ASP O 1 1
5 7866 1 1 25 ASP OD1 O 2.632 7.032 -14.620 1.00 . A A . 25 ASP OD1 1 1
5 7867 1 1 25 ASP OD2 O 3.439 6.732 -16.635 1.00 . A A . 25 ASP OD2 1 1
5 7868 1 1 26 GLY C C -4.642 4.470 -14.532 1.00 . A A . 26 GLY C 1 1
5 7869 1 1 26 GLY CA C -3.744 5.037 -15.637 1.00 . A A . 26 GLY CA 1 1
5 7870 1 1 26 GLY H H -2.108 5.012 -14.268 1.00 . A A . 26 GLY H 1 1
5 7871 1 1 26 GLY HA2 H -4.207 5.952 -16.014 1.00 . A A . 26 GLY HA2 1 1
5 7872 1 1 26 GLY HA3 H -3.711 4.322 -16.462 1.00 . A A . 26 GLY HA3 1 1
5 7873 1 1 26 GLY N N -2.369 5.317 -15.195 1.00 . A A . 26 GLY N 1 1
5 7874 1 1 26 GLY O O -4.366 4.647 -13.341 1.00 . A A . 26 GLY O 1 1
5 7875 1 1 27 GLY C C -8.165 3.489 -14.352 1.00 . A A . 27 GLY C 1 1
5 7876 1 1 27 GLY CA C -6.703 3.147 -14.027 1.00 . A A . 27 GLY CA 1 1
5 7877 1 1 27 GLY H H -5.902 3.732 -15.913 1.00 . A A . 27 GLY H 1 1
5 7878 1 1 27 GLY HA2 H -6.587 2.070 -14.109 1.00 . A A . 27 GLY HA2 1 1
5 7879 1 1 27 GLY HA3 H -6.515 3.422 -12.988 1.00 . A A . 27 GLY HA3 1 1
5 7880 1 1 27 GLY N N -5.730 3.795 -14.917 1.00 . A A . 27 GLY N 1 1
5 7881 1 1 27 GLY O O -8.465 4.071 -15.404 1.00 . A A . 27 GLY O 1 1
5 7882 1 1 28 GLY C C -11.216 2.426 -14.602 1.00 . A A . 28 GLY C 1 1
5 7883 1 1 28 GLY CA C -10.526 3.361 -13.586 1.00 . A A . 28 GLY CA 1 1
5 7884 1 1 28 GLY H H -8.759 2.663 -12.613 1.00 . A A . 28 GLY H 1 1
5 7885 1 1 28 GLY HA2 H -11.012 3.235 -12.618 1.00 . A A . 28 GLY HA2 1 1
5 7886 1 1 28 GLY HA3 H -10.678 4.395 -13.905 1.00 . A A . 28 GLY HA3 1 1
5 7887 1 1 28 GLY N N -9.080 3.138 -13.444 1.00 . A A . 28 GLY N 1 1
5 7888 1 1 28 GLY O O -10.660 1.401 -15.005 1.00 . A A . 28 GLY O 1 1
5 7889 1 1 29 SER C C -13.820 3.818 -13.274 1.00 . A A . 29 SER C 1 1
5 7890 1 1 29 SER CA C -13.265 3.896 -14.705 1.00 . A A . 29 SER CA 1 1
5 7891 1 1 29 SER CB C -14.434 4.036 -15.691 1.00 . A A . 29 SER CB 1 1
5 7892 1 1 29 SER H H -12.823 2.091 -15.739 1.00 . A A . 29 SER H 1 1
5 7893 1 1 29 SER HA H -12.658 4.800 -14.801 1.00 . A A . 29 SER HA 1 1
5 7894 1 1 29 SER HB2 H -15.083 3.159 -15.601 1.00 . A A . 29 SER HB2 1 1
5 7895 1 1 29 SER HB3 H -15.002 4.931 -15.437 1.00 . A A . 29 SER HB3 1 1
5 7896 1 1 29 SER HG H -14.734 4.260 -17.615 1.00 . A A . 29 SER HG 1 1
5 7897 1 1 29 SER N N -12.437 2.728 -15.060 1.00 . A A . 29 SER N 1 1
5 7898 1 1 29 SER O O -14.423 2.812 -12.889 1.00 . A A . 29 SER O 1 1
5 7899 1 1 29 SER OG O -13.965 4.126 -17.031 1.00 . A A . 29 SER OG 1 1
5 7900 1 1 30 GLY C C -13.522 3.977 -10.129 1.00 . A A . 30 GLY C 1 1
5 7901 1 1 30 GLY CA C -14.114 5.009 -11.107 1.00 . A A . 30 GLY CA 1 1
5 7902 1 1 30 GLY H H -13.149 5.685 -12.875 1.00 . A A . 30 GLY H 1 1
5 7903 1 1 30 GLY HA2 H -13.876 5.996 -10.721 1.00 . A A . 30 GLY HA2 1 1
5 7904 1 1 30 GLY HA3 H -15.200 4.905 -11.100 1.00 . A A . 30 GLY HA3 1 1
5 7905 1 1 30 GLY N N -13.641 4.891 -12.495 1.00 . A A . 30 GLY N 1 1
5 7906 1 1 30 GLY O O -12.516 3.319 -10.410 1.00 . A A . 30 GLY O 1 1
5 7907 1 1 31 GLY C C -14.518 3.054 -6.615 1.00 . A A . 31 GLY C 1 1
5 7908 1 1 31 GLY CA C -13.830 2.817 -7.965 1.00 . A A . 31 GLY CA 1 1
5 7909 1 1 31 GLY H H -14.957 4.433 -8.788 1.00 . A A . 31 GLY H 1 1
5 7910 1 1 31 GLY HA2 H -14.118 1.842 -8.352 1.00 . A A . 31 GLY HA2 1 1
5 7911 1 1 31 GLY HA3 H -12.752 2.799 -7.793 1.00 . A A . 31 GLY HA3 1 1
5 7912 1 1 31 GLY N N -14.160 3.838 -8.963 1.00 . A A . 31 GLY N 1 1
5 7913 1 1 31 GLY O O -14.549 4.184 -6.125 1.00 . A A . 31 GLY O 1 1
5 7914 1 1 32 GLY C C -16.522 0.798 -4.284 1.00 . A A . 32 GLY C 1 1
5 7915 1 1 32 GLY CA C -15.703 2.036 -4.688 1.00 . A A . 32 GLY CA 1 1
5 7916 1 1 32 GLY H H -15.028 1.102 -6.510 1.00 . A A . 32 GLY H 1 1
5 7917 1 1 32 GLY HA2 H -14.929 2.203 -3.939 1.00 . A A . 32 GLY HA2 1 1
5 7918 1 1 32 GLY HA3 H -16.383 2.891 -4.662 1.00 . A A . 32 GLY HA3 1 1
5 7919 1 1 32 GLY N N -15.069 1.992 -6.016 1.00 . A A . 32 GLY N 1 1
5 7920 1 1 32 GLY O O -16.974 0.731 -3.138 1.00 . A A . 32 GLY O 1 1
5 7921 1 1 33 SER C C -16.580 -2.405 -4.019 1.00 . A A . 33 SER C 1 1
5 7922 1 1 33 SER CA C -17.426 -1.441 -4.869 1.00 . A A . 33 SER CA 1 1
5 7923 1 1 33 SER CB C -17.866 -2.137 -6.170 1.00 . A A . 33 SER CB 1 1
5 7924 1 1 33 SER H H -16.306 -0.098 -6.090 1.00 . A A . 33 SER H 1 1
5 7925 1 1 33 SER HA H -18.330 -1.205 -4.300 1.00 . A A . 33 SER HA 1 1
5 7926 1 1 33 SER HB2 H -18.561 -2.944 -5.924 1.00 . A A . 33 SER HB2 1 1
5 7927 1 1 33 SER HB3 H -18.396 -1.427 -6.807 1.00 . A A . 33 SER HB3 1 1
5 7928 1 1 33 SER HG H -16.333 -1.926 -7.360 1.00 . A A . 33 SER HG 1 1
5 7929 1 1 33 SER N N -16.726 -0.183 -5.173 1.00 . A A . 33 SER N 1 1
5 7930 1 1 33 SER O O -15.373 -2.217 -3.847 1.00 . A A . 33 SER O 1 1
5 7931 1 1 33 SER OG O -16.752 -2.672 -6.866 1.00 . A A . 33 SER OG 1 1
5 7932 1 1 34 MET C C -15.516 -5.346 -3.674 1.00 . A A . 34 MET C 1 1
5 7933 1 1 34 MET CA C -16.520 -4.558 -2.800 1.00 . A A . 34 MET CA 1 1
5 7934 1 1 34 MET CB C -17.572 -5.480 -2.151 1.00 . A A . 34 MET CB 1 1
5 7935 1 1 34 MET CE C -15.417 -6.331 1.313 1.00 . A A . 34 MET CE 1 1
5 7936 1 1 34 MET CG C -17.010 -6.255 -0.952 1.00 . A A . 34 MET CG 1 1
5 7937 1 1 34 MET H H -18.196 -3.568 -3.678 1.00 . A A . 34 MET H 1 1
5 7938 1 1 34 MET HA H -15.950 -4.087 -1.996 1.00 . A A . 34 MET HA 1 1
5 7939 1 1 34 MET HB2 H -18.420 -4.887 -1.794 1.00 . A A . 34 MET HB2 1 1
5 7940 1 1 34 MET HB3 H -17.941 -6.188 -2.897 1.00 . A A . 34 MET HB3 1 1
5 7941 1 1 34 MET HE1 H -15.943 -7.231 1.628 1.00 . A A . 34 MET HE1 1 1
5 7942 1 1 34 MET HE2 H -14.610 -6.608 0.638 1.00 . A A . 34 MET HE2 1 1
5 7943 1 1 34 MET HE3 H -15.000 -5.839 2.191 1.00 . A A . 34 MET HE3 1 1
5 7944 1 1 34 MET HG2 H -17.757 -6.972 -0.615 1.00 . A A . 34 MET HG2 1 1
5 7945 1 1 34 MET HG3 H -16.136 -6.821 -1.275 1.00 . A A . 34 MET HG3 1 1
5 7946 1 1 34 MET N N -17.203 -3.483 -3.529 1.00 . A A . 34 MET N 1 1
5 7947 1 1 34 MET O O -14.633 -6.028 -3.150 1.00 . A A . 34 MET O 1 1
5 7948 1 1 34 MET SD S -16.548 -5.202 0.455 1.00 . A A . 34 MET SD 1 1
5 7949 1 1 35 GLN C C -13.392 -4.811 -6.083 1.00 . A A . 35 GLN C 1 1
5 7950 1 1 35 GLN CA C -14.609 -5.741 -5.952 1.00 . A A . 35 GLN CA 1 1
5 7951 1 1 35 GLN CB C -15.257 -5.977 -7.329 1.00 . A A . 35 GLN CB 1 1
5 7952 1 1 35 GLN CD C -16.285 -8.259 -6.705 1.00 . A A . 35 GLN CD 1 1
5 7953 1 1 35 GLN CG C -16.516 -6.863 -7.295 1.00 . A A . 35 GLN CG 1 1
5 7954 1 1 35 GLN H H -16.350 -4.638 -5.371 1.00 . A A . 35 GLN H 1 1
5 7955 1 1 35 GLN HA H -14.245 -6.699 -5.581 1.00 . A A . 35 GLN HA 1 1
5 7956 1 1 35 GLN HB2 H -15.531 -5.013 -7.767 1.00 . A A . 35 GLN HB2 1 1
5 7957 1 1 35 GLN HB3 H -14.516 -6.437 -7.984 1.00 . A A . 35 GLN HB3 1 1
5 7958 1 1 35 GLN HE21 H -18.203 -8.425 -6.071 1.00 . A A . 35 GLN HE21 1 1
5 7959 1 1 35 GLN HE22 H -17.149 -9.795 -5.741 1.00 . A A . 35 GLN HE22 1 1
5 7960 1 1 35 GLN HG2 H -17.294 -6.354 -6.721 1.00 . A A . 35 GLN HG2 1 1
5 7961 1 1 35 GLN HG3 H -16.887 -6.986 -8.309 1.00 . A A . 35 GLN HG3 1 1
5 7962 1 1 35 GLN N N -15.607 -5.216 -5.005 1.00 . A A . 35 GLN N 1 1
5 7963 1 1 35 GLN NE2 N -17.297 -8.869 -6.114 1.00 . A A . 35 GLN NE2 1 1
5 7964 1 1 35 GLN O O -12.248 -5.267 -6.056 1.00 . A A . 35 GLN O 1 1
5 7965 1 1 35 GLN OE1 O -15.204 -8.833 -6.782 1.00 . A A . 35 GLN OE1 1 1
5 7966 1 1 36 ASP C C -11.588 -2.384 -5.206 1.00 . A A . 36 ASP C 1 1
5 7967 1 1 36 ASP CA C -12.556 -2.491 -6.393 1.00 . A A . 36 ASP CA 1 1
5 7968 1 1 36 ASP CB C -13.176 -1.103 -6.647 1.00 . A A . 36 ASP CB 1 1
5 7969 1 1 36 ASP CG C -14.162 -1.046 -7.821 1.00 . A A . 36 ASP CG 1 1
5 7970 1 1 36 ASP H H -14.584 -3.193 -6.176 1.00 . A A . 36 ASP H 1 1
5 7971 1 1 36 ASP HA H -11.968 -2.775 -7.270 1.00 . A A . 36 ASP HA 1 1
5 7972 1 1 36 ASP HB2 H -13.690 -0.777 -5.741 1.00 . A A . 36 ASP HB2 1 1
5 7973 1 1 36 ASP HB3 H -12.370 -0.390 -6.842 1.00 . A A . 36 ASP HB3 1 1
5 7974 1 1 36 ASP N N -13.619 -3.497 -6.181 1.00 . A A . 36 ASP N 1 1
5 7975 1 1 36 ASP O O -10.377 -2.255 -5.406 1.00 . A A . 36 ASP O 1 1
5 7976 1 1 36 ASP OD1 O -13.882 -1.617 -8.901 1.00 . A A . 36 ASP OD1 1 1
5 7977 1 1 36 ASP OD2 O -15.218 -0.389 -7.657 1.00 . A A . 36 ASP OD2 1 1
5 7978 1 1 37 ILE C C -10.265 -3.582 -2.696 1.00 . A A . 37 ILE C 1 1
5 7979 1 1 37 ILE CA C -11.298 -2.444 -2.746 1.00 . A A . 37 ILE CA 1 1
5 7980 1 1 37 ILE CB C -12.226 -2.424 -1.504 1.00 . A A . 37 ILE CB 1 1
5 7981 1 1 37 ILE CD1 C -12.204 -2.109 1.070 1.00 . A A . 37 ILE CD1 1 1
5 7982 1 1 37 ILE CG1 C -11.380 -2.262 -0.219 1.00 . A A . 37 ILE CG1 1 1
5 7983 1 1 37 ILE CG2 C -13.145 -3.650 -1.424 1.00 . A A . 37 ILE CG2 1 1
5 7984 1 1 37 ILE H H -13.110 -2.561 -3.887 1.00 . A A . 37 ILE H 1 1
5 7985 1 1 37 ILE HA H -10.725 -1.513 -2.748 1.00 . A A . 37 ILE HA 1 1
5 7986 1 1 37 ILE HB H -12.880 -1.557 -1.602 1.00 . A A . 37 ILE HB 1 1
5 7987 1 1 37 ILE HD11 H -12.974 -1.348 0.938 1.00 . A A . 37 ILE HD11 1 1
5 7988 1 1 37 ILE HD12 H -12.695 -3.048 1.335 1.00 . A A . 37 ILE HD12 1 1
5 7989 1 1 37 ILE HD13 H -11.547 -1.825 1.891 1.00 . A A . 37 ILE HD13 1 1
5 7990 1 1 37 ILE HG12 H -10.717 -3.121 -0.100 1.00 . A A . 37 ILE HG12 1 1
5 7991 1 1 37 ILE HG13 H -10.758 -1.374 -0.340 1.00 . A A . 37 ILE HG13 1 1
5 7992 1 1 37 ILE HG21 H -12.573 -4.563 -1.284 1.00 . A A . 37 ILE HG21 1 1
5 7993 1 1 37 ILE HG22 H -13.862 -3.543 -0.611 1.00 . A A . 37 ILE HG22 1 1
5 7994 1 1 37 ILE HG23 H -13.713 -3.738 -2.343 1.00 . A A . 37 ILE HG23 1 1
5 7995 1 1 37 ILE N N -12.103 -2.480 -3.976 1.00 . A A . 37 ILE N 1 1
5 7996 1 1 37 ILE O O -9.117 -3.334 -2.332 1.00 . A A . 37 ILE O 1 1
5 7997 1 1 38 GLN C C -8.577 -5.667 -4.218 1.00 . A A . 38 GLN C 1 1
5 7998 1 1 38 GLN CA C -9.695 -5.925 -3.203 1.00 . A A . 38 GLN CA 1 1
5 7999 1 1 38 GLN CB C -10.441 -7.222 -3.561 1.00 . A A . 38 GLN CB 1 1
5 8000 1 1 38 GLN CD C -11.996 -9.059 -2.723 1.00 . A A . 38 GLN CD 1 1
5 8001 1 1 38 GLN CG C -11.333 -7.717 -2.418 1.00 . A A . 38 GLN CG 1 1
5 8002 1 1 38 GLN H H -11.570 -4.923 -3.463 1.00 . A A . 38 GLN H 1 1
5 8003 1 1 38 GLN HA H -9.222 -6.059 -2.228 1.00 . A A . 38 GLN HA 1 1
5 8004 1 1 38 GLN HB2 H -11.045 -7.066 -4.456 1.00 . A A . 38 GLN HB2 1 1
5 8005 1 1 38 GLN HB3 H -9.703 -7.995 -3.785 1.00 . A A . 38 GLN HB3 1 1
5 8006 1 1 38 GLN HE21 H -10.240 -10.100 -2.702 1.00 . A A . 38 GLN HE21 1 1
5 8007 1 1 38 GLN HE22 H -11.698 -11.007 -3.053 1.00 . A A . 38 GLN HE22 1 1
5 8008 1 1 38 GLN HG2 H -10.708 -7.832 -1.533 1.00 . A A . 38 GLN HG2 1 1
5 8009 1 1 38 GLN HG3 H -12.102 -6.975 -2.210 1.00 . A A . 38 GLN HG3 1 1
5 8010 1 1 38 GLN N N -10.627 -4.794 -3.132 1.00 . A A . 38 GLN N 1 1
5 8011 1 1 38 GLN NE2 N -11.245 -10.138 -2.826 1.00 . A A . 38 GLN NE2 1 1
5 8012 1 1 38 GLN O O -7.413 -5.913 -3.912 1.00 . A A . 38 GLN O 1 1
5 8013 1 1 38 GLN OE1 O -13.203 -9.174 -2.888 1.00 . A A . 38 GLN OE1 1 1
5 8014 1 1 39 GLN C C -6.916 -3.767 -6.039 1.00 . A A . 39 GLN C 1 1
5 8015 1 1 39 GLN CA C -7.931 -4.844 -6.458 1.00 . A A . 39 GLN CA 1 1
5 8016 1 1 39 GLN CB C -8.659 -4.411 -7.744 1.00 . A A . 39 GLN CB 1 1
5 8017 1 1 39 GLN CD C -8.816 -6.677 -8.985 1.00 . A A . 39 GLN CD 1 1
5 8018 1 1 39 GLN CG C -9.558 -5.501 -8.353 1.00 . A A . 39 GLN CG 1 1
5 8019 1 1 39 GLN H H -9.879 -4.910 -5.560 1.00 . A A . 39 GLN H 1 1
5 8020 1 1 39 GLN HA H -7.362 -5.752 -6.662 1.00 . A A . 39 GLN HA 1 1
5 8021 1 1 39 GLN HB2 H -9.280 -3.538 -7.528 1.00 . A A . 39 GLN HB2 1 1
5 8022 1 1 39 GLN HB3 H -7.917 -4.105 -8.487 1.00 . A A . 39 GLN HB3 1 1
5 8023 1 1 39 GLN HE21 H -10.541 -7.685 -9.296 1.00 . A A . 39 GLN HE21 1 1
5 8024 1 1 39 GLN HE22 H -9.059 -8.479 -9.825 1.00 . A A . 39 GLN HE22 1 1
5 8025 1 1 39 GLN HG2 H -10.231 -5.883 -7.589 1.00 . A A . 39 GLN HG2 1 1
5 8026 1 1 39 GLN HG3 H -10.168 -5.041 -9.128 1.00 . A A . 39 GLN HG3 1 1
5 8027 1 1 39 GLN N N -8.907 -5.127 -5.396 1.00 . A A . 39 GLN N 1 1
5 8028 1 1 39 GLN NE2 N -9.535 -7.696 -9.402 1.00 . A A . 39 GLN NE2 1 1
5 8029 1 1 39 GLN O O -5.712 -3.994 -6.143 1.00 . A A . 39 GLN O 1 1
5 8030 1 1 39 GLN OE1 O -7.599 -6.709 -9.125 1.00 . A A . 39 GLN OE1 1 1
5 8031 1 1 40 LEU C C -5.638 -1.914 -3.890 1.00 . A A . 40 LEU C 1 1
5 8032 1 1 40 LEU CA C -6.529 -1.517 -5.080 1.00 . A A . 40 LEU CA 1 1
5 8033 1 1 40 LEU CB C -7.409 -0.306 -4.699 1.00 . A A . 40 LEU CB 1 1
5 8034 1 1 40 LEU CD1 C -9.182 1.337 -5.356 1.00 . A A . 40 LEU CD1 1 1
5 8035 1 1 40 LEU CD2 C -7.130 1.172 -6.749 1.00 . A A . 40 LEU CD2 1 1
5 8036 1 1 40 LEU CG C -8.113 0.373 -5.883 1.00 . A A . 40 LEU CG 1 1
5 8037 1 1 40 LEU H H -8.394 -2.514 -5.451 1.00 . A A . 40 LEU H 1 1
5 8038 1 1 40 LEU HA H -5.858 -1.239 -5.897 1.00 . A A . 40 LEU HA 1 1
5 8039 1 1 40 LEU HB2 H -8.162 -0.647 -3.979 1.00 . A A . 40 LEU HB2 1 1
5 8040 1 1 40 LEU HB3 H -6.783 0.432 -4.201 1.00 . A A . 40 LEU HB3 1 1
5 8041 1 1 40 LEU HD11 H -9.688 1.814 -6.197 1.00 . A A . 40 LEU HD11 1 1
5 8042 1 1 40 LEU HD12 H -9.914 0.790 -4.766 1.00 . A A . 40 LEU HD12 1 1
5 8043 1 1 40 LEU HD13 H -8.716 2.103 -4.733 1.00 . A A . 40 LEU HD13 1 1
5 8044 1 1 40 LEU HD21 H -6.632 1.926 -6.144 1.00 . A A . 40 LEU HD21 1 1
5 8045 1 1 40 LEU HD22 H -6.388 0.508 -7.188 1.00 . A A . 40 LEU HD22 1 1
5 8046 1 1 40 LEU HD23 H -7.668 1.654 -7.563 1.00 . A A . 40 LEU HD23 1 1
5 8047 1 1 40 LEU HG H -8.606 -0.374 -6.506 1.00 . A A . 40 LEU HG 1 1
5 8048 1 1 40 LEU N N -7.385 -2.627 -5.519 1.00 . A A . 40 LEU N 1 1
5 8049 1 1 40 LEU O O -4.436 -1.627 -3.897 1.00 . A A . 40 LEU O 1 1
5 8050 1 1 41 LEU C C -4.451 -4.111 -1.943 1.00 . A A . 41 LEU C 1 1
5 8051 1 1 41 LEU CA C -5.479 -2.988 -1.686 1.00 . A A . 41 LEU CA 1 1
5 8052 1 1 41 LEU CB C -6.522 -3.318 -0.600 1.00 . A A . 41 LEU CB 1 1
5 8053 1 1 41 LEU CD1 C -5.402 -2.026 1.287 1.00 . A A . 41 LEU CD1 1 1
5 8054 1 1 41 LEU CD2 C -7.138 -3.687 1.802 1.00 . A A . 41 LEU CD2 1 1
5 8055 1 1 41 LEU CG C -5.990 -3.364 0.843 1.00 . A A . 41 LEU CG 1 1
5 8056 1 1 41 LEU H H -7.197 -2.810 -2.944 1.00 . A A . 41 LEU H 1 1
5 8057 1 1 41 LEU HA H -4.917 -2.111 -1.366 1.00 . A A . 41 LEU HA 1 1
5 8058 1 1 41 LEU HB2 H -7.295 -2.548 -0.627 1.00 . A A . 41 LEU HB2 1 1
5 8059 1 1 41 LEU HB3 H -6.995 -4.271 -0.837 1.00 . A A . 41 LEU HB3 1 1
5 8060 1 1 41 LEU HD11 H -6.118 -1.230 1.094 1.00 . A A . 41 LEU HD11 1 1
5 8061 1 1 41 LEU HD12 H -5.179 -2.051 2.347 1.00 . A A . 41 LEU HD12 1 1
5 8062 1 1 41 LEU HD13 H -4.474 -1.830 0.747 1.00 . A A . 41 LEU HD13 1 1
5 8063 1 1 41 LEU HD21 H -6.746 -3.836 2.806 1.00 . A A . 41 LEU HD21 1 1
5 8064 1 1 41 LEU HD22 H -7.862 -2.871 1.808 1.00 . A A . 41 LEU HD22 1 1
5 8065 1 1 41 LEU HD23 H -7.640 -4.592 1.485 1.00 . A A . 41 LEU HD23 1 1
5 8066 1 1 41 LEU HG H -5.227 -4.142 0.924 1.00 . A A . 41 LEU HG 1 1
5 8067 1 1 41 LEU N N -6.204 -2.607 -2.898 1.00 . A A . 41 LEU N 1 1
5 8068 1 1 41 LEU O O -3.351 -4.078 -1.381 1.00 . A A . 41 LEU O 1 1
5 8069 1 1 42 ALA C C -2.640 -5.406 -4.136 1.00 . A A . 42 ALA C 1 1
5 8070 1 1 42 ALA CA C -3.795 -6.045 -3.340 1.00 . A A . 42 ALA CA 1 1
5 8071 1 1 42 ALA CB C -4.533 -7.085 -4.195 1.00 . A A . 42 ALA CB 1 1
5 8072 1 1 42 ALA H H -5.683 -5.053 -3.256 1.00 . A A . 42 ALA H 1 1
5 8073 1 1 42 ALA HA H -3.358 -6.563 -2.487 1.00 . A A . 42 ALA HA 1 1
5 8074 1 1 42 ALA HB1 H -5.295 -7.578 -3.600 1.00 . A A . 42 ALA HB1 1 1
5 8075 1 1 42 ALA HB2 H -5.003 -6.606 -5.055 1.00 . A A . 42 ALA HB2 1 1
5 8076 1 1 42 ALA HB3 H -3.831 -7.841 -4.538 1.00 . A A . 42 ALA HB3 1 1
5 8077 1 1 42 ALA N N -4.754 -5.046 -2.855 1.00 . A A . 42 ALA N 1 1
5 8078 1 1 42 ALA O O -1.470 -5.710 -3.880 1.00 . A A . 42 ALA O 1 1
5 8079 1 1 43 LYS C C -0.987 -2.936 -4.911 1.00 . A A . 43 LYS C 1 1
5 8080 1 1 43 LYS CA C -1.955 -3.697 -5.820 1.00 . A A . 43 LYS CA 1 1
5 8081 1 1 43 LYS CB C -2.697 -2.732 -6.763 1.00 . A A . 43 LYS CB 1 1
5 8082 1 1 43 LYS CD C -1.821 -3.422 -9.090 1.00 . A A . 43 LYS CD 1 1
5 8083 1 1 43 LYS CE C -1.419 -2.011 -9.543 1.00 . A A . 43 LYS CE 1 1
5 8084 1 1 43 LYS CG C -3.025 -3.366 -8.126 1.00 . A A . 43 LYS CG 1 1
5 8085 1 1 43 LYS H H -3.929 -4.295 -5.232 1.00 . A A . 43 LYS H 1 1
5 8086 1 1 43 LYS HA H -1.346 -4.384 -6.412 1.00 . A A . 43 LYS HA 1 1
5 8087 1 1 43 LYS HB2 H -3.623 -2.407 -6.292 1.00 . A A . 43 LYS HB2 1 1
5 8088 1 1 43 LYS HB3 H -2.104 -1.832 -6.916 1.00 . A A . 43 LYS HB3 1 1
5 8089 1 1 43 LYS HD2 H -0.974 -3.913 -8.605 1.00 . A A . 43 LYS HD2 1 1
5 8090 1 1 43 LYS HD3 H -2.107 -4.008 -9.968 1.00 . A A . 43 LYS HD3 1 1
5 8091 1 1 43 LYS HE2 H -2.268 -1.545 -10.051 1.00 . A A . 43 LYS HE2 1 1
5 8092 1 1 43 LYS HE3 H -1.182 -1.402 -8.669 1.00 . A A . 43 LYS HE3 1 1
5 8093 1 1 43 LYS HG2 H -3.404 -4.375 -7.964 1.00 . A A . 43 LYS HG2 1 1
5 8094 1 1 43 LYS HG3 H -3.819 -2.788 -8.606 1.00 . A A . 43 LYS HG3 1 1
5 8095 1 1 43 LYS HZ1 H -0.411 -2.553 -11.285 1.00 . A A . 43 LYS HZ1 1 1
5 8096 1 1 43 LYS HZ2 H -0.010 -1.069 -10.712 1.00 . A A . 43 LYS HZ2 1 1
5 8097 1 1 43 LYS HZ3 H 0.577 -2.406 -9.974 1.00 . A A . 43 LYS HZ3 1 1
5 8098 1 1 43 LYS N N -2.947 -4.471 -5.049 1.00 . A A . 43 LYS N 1 1
5 8099 1 1 43 LYS NZ N -0.238 -2.024 -10.439 1.00 . A A . 43 LYS NZ 1 1
5 8100 1 1 43 LYS O O 0.227 -3.001 -5.112 1.00 . A A . 43 LYS O 1 1
5 8101 1 1 44 SER C C 0.219 -2.508 -2.088 1.00 . A A . 44 SER C 1 1
5 8102 1 1 44 SER CA C -0.715 -1.566 -2.874 1.00 . A A . 44 SER CA 1 1
5 8103 1 1 44 SER CB C -1.663 -0.821 -1.931 1.00 . A A . 44 SER CB 1 1
5 8104 1 1 44 SER H H -2.525 -2.233 -3.820 1.00 . A A . 44 SER H 1 1
5 8105 1 1 44 SER HA H -0.097 -0.826 -3.382 1.00 . A A . 44 SER HA 1 1
5 8106 1 1 44 SER HB2 H -2.383 -0.241 -2.511 1.00 . A A . 44 SER HB2 1 1
5 8107 1 1 44 SER HB3 H -2.211 -1.543 -1.325 1.00 . A A . 44 SER HB3 1 1
5 8108 1 1 44 SER HG H -1.489 0.196 -0.294 1.00 . A A . 44 SER HG 1 1
5 8109 1 1 44 SER N N -1.516 -2.275 -3.881 1.00 . A A . 44 SER N 1 1
5 8110 1 1 44 SER O O 1.399 -2.208 -1.908 1.00 . A A . 44 SER O 1 1
5 8111 1 1 44 SER OG O -0.934 0.043 -1.089 1.00 . A A . 44 SER OG 1 1
5 8112 1 1 45 LEU C C 1.735 -5.204 -1.755 1.00 . A A . 45 LEU C 1 1
5 8113 1 1 45 LEU CA C 0.516 -4.696 -0.956 1.00 . A A . 45 LEU CA 1 1
5 8114 1 1 45 LEU CB C -0.446 -5.813 -0.490 1.00 . A A . 45 LEU CB 1 1
5 8115 1 1 45 LEU CD1 C 0.756 -8.081 -0.533 1.00 . A A . 45 LEU CD1 1 1
5 8116 1 1 45 LEU CD2 C 1.119 -6.563 1.408 1.00 . A A . 45 LEU CD2 1 1
5 8117 1 1 45 LEU CG C 0.125 -6.989 0.328 1.00 . A A . 45 LEU CG 1 1
5 8118 1 1 45 LEU H H -1.251 -3.883 -1.862 1.00 . A A . 45 LEU H 1 1
5 8119 1 1 45 LEU HA H 0.903 -4.210 -0.061 1.00 . A A . 45 LEU HA 1 1
5 8120 1 1 45 LEU HB2 H -1.202 -5.334 0.134 1.00 . A A . 45 LEU HB2 1 1
5 8121 1 1 45 LEU HB3 H -0.962 -6.221 -1.360 1.00 . A A . 45 LEU HB3 1 1
5 8122 1 1 45 LEU HD11 H 0.968 -8.950 0.088 1.00 . A A . 45 LEU HD11 1 1
5 8123 1 1 45 LEU HD12 H 0.057 -8.386 -1.318 1.00 . A A . 45 LEU HD12 1 1
5 8124 1 1 45 LEU HD13 H 1.683 -7.737 -0.989 1.00 . A A . 45 LEU HD13 1 1
5 8125 1 1 45 LEU HD21 H 1.287 -7.379 2.106 1.00 . A A . 45 LEU HD21 1 1
5 8126 1 1 45 LEU HD22 H 2.076 -6.299 0.963 1.00 . A A . 45 LEU HD22 1 1
5 8127 1 1 45 LEU HD23 H 0.730 -5.706 1.954 1.00 . A A . 45 LEU HD23 1 1
5 8128 1 1 45 LEU HG H -0.727 -7.445 0.836 1.00 . A A . 45 LEU HG 1 1
5 8129 1 1 45 LEU N N -0.271 -3.693 -1.687 1.00 . A A . 45 LEU N 1 1
5 8130 1 1 45 LEU O O 2.832 -5.302 -1.196 1.00 . A A . 45 LEU O 1 1
5 8131 1 1 46 THR C C 3.917 -5.083 -3.928 1.00 . A A . 46 THR C 1 1
5 8132 1 1 46 THR CA C 2.681 -5.999 -3.903 1.00 . A A . 46 THR CA 1 1
5 8133 1 1 46 THR CB C 2.169 -6.229 -5.335 1.00 . A A . 46 THR CB 1 1
5 8134 1 1 46 THR CG2 C 3.230 -6.771 -6.301 1.00 . A A . 46 THR CG2 1 1
5 8135 1 1 46 THR H H 0.658 -5.402 -3.459 1.00 . A A . 46 THR H 1 1
5 8136 1 1 46 THR HA H 2.998 -6.962 -3.499 1.00 . A A . 46 THR HA 1 1
5 8137 1 1 46 THR HB H 1.793 -5.281 -5.729 1.00 . A A . 46 THR HB 1 1
5 8138 1 1 46 THR HG1 H 1.468 -8.021 -5.053 1.00 . A A . 46 THR HG1 1 1
5 8139 1 1 46 THR HG21 H 2.762 -7.006 -7.255 1.00 . A A . 46 THR HG21 1 1
5 8140 1 1 46 THR HG22 H 3.997 -6.017 -6.475 1.00 . A A . 46 THR HG22 1 1
5 8141 1 1 46 THR HG23 H 3.689 -7.668 -5.886 1.00 . A A . 46 THR HG23 1 1
5 8142 1 1 46 THR N N 1.588 -5.473 -3.057 1.00 . A A . 46 THR N 1 1
5 8143 1 1 46 THR O O 5.050 -5.567 -3.871 1.00 . A A . 46 THR O 1 1
5 8144 1 1 46 THR OG1 O 1.107 -7.164 -5.342 1.00 . A A . 46 THR OG1 1 1
5 8145 1 1 47 GLU C C 5.659 -2.709 -2.760 1.00 . A A . 47 GLU C 1 1
5 8146 1 1 47 GLU CA C 4.813 -2.783 -4.048 1.00 . A A . 47 GLU CA 1 1
5 8147 1 1 47 GLU CB C 4.212 -1.416 -4.424 1.00 . A A . 47 GLU CB 1 1
5 8148 1 1 47 GLU CD C 6.219 -0.415 -5.740 1.00 . A A . 47 GLU CD 1 1
5 8149 1 1 47 GLU CG C 5.212 -0.258 -4.580 1.00 . A A . 47 GLU CG 1 1
5 8150 1 1 47 GLU H H 2.765 -3.425 -4.005 1.00 . A A . 47 GLU H 1 1
5 8151 1 1 47 GLU HA H 5.488 -3.094 -4.845 1.00 . A A . 47 GLU HA 1 1
5 8152 1 1 47 GLU HB2 H 3.669 -1.521 -5.362 1.00 . A A . 47 GLU HB2 1 1
5 8153 1 1 47 GLU HB3 H 3.487 -1.143 -3.659 1.00 . A A . 47 GLU HB3 1 1
5 8154 1 1 47 GLU HG2 H 4.638 0.657 -4.749 1.00 . A A . 47 GLU HG2 1 1
5 8155 1 1 47 GLU HG3 H 5.758 -0.121 -3.645 1.00 . A A . 47 GLU HG3 1 1
5 8156 1 1 47 GLU N N 3.722 -3.761 -3.972 1.00 . A A . 47 GLU N 1 1
5 8157 1 1 47 GLU O O 6.875 -2.497 -2.831 1.00 . A A . 47 GLU O 1 1
5 8158 1 1 47 GLU OE1 O 7.035 0.511 -5.952 1.00 . A A . 47 GLU OE1 1 1
5 8159 1 1 47 GLU OE2 O 6.214 -1.435 -6.465 1.00 . A A . 47 GLU OE2 1 1
5 8160 1 1 48 ILE C C 6.824 -4.128 -0.332 1.00 . A A . 48 ILE C 1 1
5 8161 1 1 48 ILE CA C 5.770 -3.009 -0.298 1.00 . A A . 48 ILE CA 1 1
5 8162 1 1 48 ILE CB C 4.772 -3.250 0.860 1.00 . A A . 48 ILE CB 1 1
5 8163 1 1 48 ILE CD1 C 2.511 -2.482 1.844 1.00 . A A . 48 ILE CD1 1 1
5 8164 1 1 48 ILE CG1 C 3.724 -2.124 0.972 1.00 . A A . 48 ILE CG1 1 1
5 8165 1 1 48 ILE CG2 C 5.517 -3.417 2.201 1.00 . A A . 48 ILE CG2 1 1
5 8166 1 1 48 ILE H H 4.063 -3.120 -1.595 1.00 . A A . 48 ILE H 1 1
5 8167 1 1 48 ILE HA H 6.286 -2.064 -0.122 1.00 . A A . 48 ILE HA 1 1
5 8168 1 1 48 ILE HB H 4.249 -4.186 0.663 1.00 . A A . 48 ILE HB 1 1
5 8169 1 1 48 ILE HD11 H 2.794 -2.613 2.886 1.00 . A A . 48 ILE HD11 1 1
5 8170 1 1 48 ILE HD12 H 1.772 -1.687 1.770 1.00 . A A . 48 ILE HD12 1 1
5 8171 1 1 48 ILE HD13 H 2.064 -3.410 1.499 1.00 . A A . 48 ILE HD13 1 1
5 8172 1 1 48 ILE HG12 H 4.200 -1.223 1.363 1.00 . A A . 48 ILE HG12 1 1
5 8173 1 1 48 ILE HG13 H 3.333 -1.892 -0.014 1.00 . A A . 48 ILE HG13 1 1
5 8174 1 1 48 ILE HG21 H 6.128 -2.533 2.397 1.00 . A A . 48 ILE HG21 1 1
5 8175 1 1 48 ILE HG22 H 4.809 -3.559 3.012 1.00 . A A . 48 ILE HG22 1 1
5 8176 1 1 48 ILE HG23 H 6.150 -4.305 2.180 1.00 . A A . 48 ILE HG23 1 1
5 8177 1 1 48 ILE N N 5.058 -2.937 -1.587 1.00 . A A . 48 ILE N 1 1
5 8178 1 1 48 ILE O O 7.997 -3.921 0.002 1.00 . A A . 48 ILE O 1 1
5 8179 1 1 49 LYS C C 8.380 -6.356 -1.906 1.00 . A A . 49 LYS C 1 1
5 8180 1 1 49 LYS CA C 7.250 -6.514 -0.886 1.00 . A A . 49 LYS CA 1 1
5 8181 1 1 49 LYS CB C 6.370 -7.736 -1.203 1.00 . A A . 49 LYS CB 1 1
5 8182 1 1 49 LYS CD C 4.579 -9.307 -0.343 1.00 . A A . 49 LYS CD 1 1
5 8183 1 1 49 LYS CE C 3.681 -9.718 0.833 1.00 . A A . 49 LYS CE 1 1
5 8184 1 1 49 LYS CG C 5.460 -8.097 -0.017 1.00 . A A . 49 LYS CG 1 1
5 8185 1 1 49 LYS H H 5.433 -5.397 -1.051 1.00 . A A . 49 LYS H 1 1
5 8186 1 1 49 LYS HA H 7.737 -6.682 0.075 1.00 . A A . 49 LYS HA 1 1
5 8187 1 1 49 LYS HB2 H 5.762 -7.542 -2.090 1.00 . A A . 49 LYS HB2 1 1
5 8188 1 1 49 LYS HB3 H 7.021 -8.589 -1.416 1.00 . A A . 49 LYS HB3 1 1
5 8189 1 1 49 LYS HD2 H 3.944 -9.051 -1.192 1.00 . A A . 49 LYS HD2 1 1
5 8190 1 1 49 LYS HD3 H 5.205 -10.151 -0.639 1.00 . A A . 49 LYS HD3 1 1
5 8191 1 1 49 LYS HE2 H 3.146 -8.839 1.192 1.00 . A A . 49 LYS HE2 1 1
5 8192 1 1 49 LYS HE3 H 2.944 -10.435 0.454 1.00 . A A . 49 LYS HE3 1 1
5 8193 1 1 49 LYS HG2 H 6.088 -8.314 0.846 1.00 . A A . 49 LYS HG2 1 1
5 8194 1 1 49 LYS HG3 H 4.814 -7.253 0.236 1.00 . A A . 49 LYS HG3 1 1
5 8195 1 1 49 LYS HZ1 H 5.082 -9.664 2.391 1.00 . A A . 49 LYS HZ1 1 1
5 8196 1 1 49 LYS HZ2 H 3.838 -10.690 2.664 1.00 . A A . 49 LYS HZ2 1 1
5 8197 1 1 49 LYS HZ3 H 5.014 -11.107 1.614 1.00 . A A . 49 LYS HZ3 1 1
5 8198 1 1 49 LYS N N 6.407 -5.316 -0.788 1.00 . A A . 49 LYS N 1 1
5 8199 1 1 49 LYS NZ N 4.452 -10.334 1.943 1.00 . A A . 49 LYS NZ 1 1
5 8200 1 1 49 LYS O O 9.500 -6.788 -1.637 1.00 . A A . 49 LYS O 1 1
5 8201 1 1 50 ARG C C 10.283 -4.528 -3.509 1.00 . A A . 50 ARG C 1 1
5 8202 1 1 50 ARG CA C 9.136 -5.376 -4.068 1.00 . A A . 50 ARG CA 1 1
5 8203 1 1 50 ARG CB C 8.459 -4.680 -5.263 1.00 . A A . 50 ARG CB 1 1
5 8204 1 1 50 ARG CD C 8.748 -3.883 -7.667 1.00 . A A . 50 ARG CD 1 1
5 8205 1 1 50 ARG CG C 9.378 -4.647 -6.495 1.00 . A A . 50 ARG CG 1 1
5 8206 1 1 50 ARG CZ C 9.571 -1.509 -7.623 1.00 . A A . 50 ARG CZ 1 1
5 8207 1 1 50 ARG H H 7.165 -5.385 -3.188 1.00 . A A . 50 ARG H 1 1
5 8208 1 1 50 ARG HA H 9.574 -6.314 -4.416 1.00 . A A . 50 ARG HA 1 1
5 8209 1 1 50 ARG HB2 H 7.547 -5.225 -5.530 1.00 . A A . 50 ARG HB2 1 1
5 8210 1 1 50 ARG HB3 H 8.175 -3.665 -4.981 1.00 . A A . 50 ARG HB3 1 1
5 8211 1 1 50 ARG HD2 H 9.335 -4.067 -8.569 1.00 . A A . 50 ARG HD2 1 1
5 8212 1 1 50 ARG HD3 H 7.747 -4.283 -7.845 1.00 . A A . 50 ARG HD3 1 1
5 8213 1 1 50 ARG HE H 7.758 -2.089 -7.052 1.00 . A A . 50 ARG HE 1 1
5 8214 1 1 50 ARG HG2 H 10.327 -4.172 -6.245 1.00 . A A . 50 ARG HG2 1 1
5 8215 1 1 50 ARG HG3 H 9.580 -5.672 -6.808 1.00 . A A . 50 ARG HG3 1 1
5 8216 1 1 50 ARG HH11 H 10.974 -2.746 -8.335 1.00 . A A . 50 ARG HH11 1 1
5 8217 1 1 50 ARG HH12 H 11.412 -1.056 -8.285 1.00 . A A . 50 ARG HH12 1 1
5 8218 1 1 50 ARG HH21 H 8.441 -0.018 -6.897 1.00 . A A . 50 ARG HH21 1 1
5 8219 1 1 50 ARG HH22 H 10.022 0.445 -7.492 1.00 . A A . 50 ARG HH22 1 1
5 8220 1 1 50 ARG N N 8.123 -5.685 -3.037 1.00 . A A . 50 ARG N 1 1
5 8221 1 1 50 ARG NE N 8.654 -2.434 -7.405 1.00 . A A . 50 ARG NE 1 1
5 8222 1 1 50 ARG NH1 N 10.745 -1.789 -8.115 1.00 . A A . 50 ARG NH1 1 1
5 8223 1 1 50 ARG NH2 N 9.329 -0.265 -7.336 1.00 . A A . 50 ARG NH2 1 1
5 8224 1 1 50 ARG O O 11.452 -4.863 -3.706 1.00 . A A . 50 ARG O 1 1
5 8225 1 1 51 LEU C C 11.760 -3.327 -1.043 1.00 . A A . 51 LEU C 1 1
5 8226 1 1 51 LEU CA C 10.962 -2.596 -2.126 1.00 . A A . 51 LEU CA 1 1
5 8227 1 1 51 LEU CB C 10.280 -1.347 -1.534 1.00 . A A . 51 LEU CB 1 1
5 8228 1 1 51 LEU CD1 C 11.671 0.456 -2.647 1.00 . A A . 51 LEU CD1 1 1
5 8229 1 1 51 LEU CD2 C 9.617 -0.359 -3.802 1.00 . A A . 51 LEU CD2 1 1
5 8230 1 1 51 LEU CG C 10.258 -0.107 -2.441 1.00 . A A . 51 LEU CG 1 1
5 8231 1 1 51 LEU H H 8.979 -3.248 -2.647 1.00 . A A . 51 LEU H 1 1
5 8232 1 1 51 LEU HA H 11.682 -2.298 -2.883 1.00 . A A . 51 LEU HA 1 1
5 8233 1 1 51 LEU HB2 H 9.259 -1.588 -1.233 1.00 . A A . 51 LEU HB2 1 1
5 8234 1 1 51 LEU HB3 H 10.814 -1.064 -0.626 1.00 . A A . 51 LEU HB3 1 1
5 8235 1 1 51 LEU HD11 H 12.115 0.699 -1.681 1.00 . A A . 51 LEU HD11 1 1
5 8236 1 1 51 LEU HD12 H 12.302 -0.268 -3.163 1.00 . A A . 51 LEU HD12 1 1
5 8237 1 1 51 LEU HD13 H 11.626 1.364 -3.246 1.00 . A A . 51 LEU HD13 1 1
5 8238 1 1 51 LEU HD21 H 10.196 -1.076 -4.381 1.00 . A A . 51 LEU HD21 1 1
5 8239 1 1 51 LEU HD22 H 8.612 -0.747 -3.659 1.00 . A A . 51 LEU HD22 1 1
5 8240 1 1 51 LEU HD23 H 9.554 0.571 -4.359 1.00 . A A . 51 LEU HD23 1 1
5 8241 1 1 51 LEU HG H 9.671 0.651 -1.920 1.00 . A A . 51 LEU HG 1 1
5 8242 1 1 51 LEU N N 9.964 -3.465 -2.764 1.00 . A A . 51 LEU N 1 1
5 8243 1 1 51 LEU O O 12.985 -3.190 -1.008 1.00 . A A . 51 LEU O 1 1
5 8244 1 1 52 LYS C C 12.713 -5.955 0.312 1.00 . A A . 52 LYS C 1 1
5 8245 1 1 52 LYS CA C 11.782 -4.880 0.874 1.00 . A A . 52 LYS CA 1 1
5 8246 1 1 52 LYS CB C 10.749 -5.472 1.844 1.00 . A A . 52 LYS CB 1 1
5 8247 1 1 52 LYS CD C 9.098 -4.897 3.676 1.00 . A A . 52 LYS CD 1 1
5 8248 1 1 52 LYS CE C 8.447 -3.735 4.431 1.00 . A A . 52 LYS CE 1 1
5 8249 1 1 52 LYS CG C 10.149 -4.354 2.711 1.00 . A A . 52 LYS CG 1 1
5 8250 1 1 52 LYS H H 10.093 -4.144 -0.247 1.00 . A A . 52 LYS H 1 1
5 8251 1 1 52 LYS HA H 12.425 -4.208 1.442 1.00 . A A . 52 LYS HA 1 1
5 8252 1 1 52 LYS HB2 H 9.963 -5.991 1.289 1.00 . A A . 52 LYS HB2 1 1
5 8253 1 1 52 LYS HB3 H 11.249 -6.191 2.499 1.00 . A A . 52 LYS HB3 1 1
5 8254 1 1 52 LYS HD2 H 8.342 -5.428 3.099 1.00 . A A . 52 LYS HD2 1 1
5 8255 1 1 52 LYS HD3 H 9.565 -5.589 4.379 1.00 . A A . 52 LYS HD3 1 1
5 8256 1 1 52 LYS HE2 H 9.224 -3.146 4.927 1.00 . A A . 52 LYS HE2 1 1
5 8257 1 1 52 LYS HE3 H 7.936 -3.097 3.707 1.00 . A A . 52 LYS HE3 1 1
5 8258 1 1 52 LYS HG2 H 10.948 -3.892 3.292 1.00 . A A . 52 LYS HG2 1 1
5 8259 1 1 52 LYS HG3 H 9.693 -3.594 2.078 1.00 . A A . 52 LYS HG3 1 1
5 8260 1 1 52 LYS HZ1 H 6.848 -3.463 5.730 1.00 . A A . 52 LYS HZ1 1 1
5 8261 1 1 52 LYS HZ2 H 6.903 -4.979 5.031 1.00 . A A . 52 LYS HZ2 1 1
5 8262 1 1 52 LYS HZ3 H 7.915 -4.603 6.239 1.00 . A A . 52 LYS HZ3 1 1
5 8263 1 1 52 LYS N N 11.104 -4.113 -0.185 1.00 . A A . 52 LYS N 1 1
5 8264 1 1 52 LYS NZ N 7.466 -4.223 5.423 1.00 . A A . 52 LYS NZ 1 1
5 8265 1 1 52 LYS O O 13.814 -6.129 0.837 1.00 . A A . 52 LYS O 1 1
5 8266 1 1 53 ALA C C 14.447 -6.898 -2.059 1.00 . A A . 53 ALA C 1 1
5 8267 1 1 53 ALA CA C 13.187 -7.579 -1.481 1.00 . A A . 53 ALA CA 1 1
5 8268 1 1 53 ALA CB C 12.363 -8.278 -2.570 1.00 . A A . 53 ALA CB 1 1
5 8269 1 1 53 ALA H H 11.396 -6.458 -1.143 1.00 . A A . 53 ALA H 1 1
5 8270 1 1 53 ALA HA H 13.518 -8.341 -0.771 1.00 . A A . 53 ALA HA 1 1
5 8271 1 1 53 ALA HB1 H 11.991 -7.553 -3.292 1.00 . A A . 53 ALA HB1 1 1
5 8272 1 1 53 ALA HB2 H 12.988 -9.004 -3.088 1.00 . A A . 53 ALA HB2 1 1
5 8273 1 1 53 ALA HB3 H 11.516 -8.802 -2.120 1.00 . A A . 53 ALA HB3 1 1
5 8274 1 1 53 ALA N N 12.330 -6.621 -0.781 1.00 . A A . 53 ALA N 1 1
5 8275 1 1 53 ALA O O 15.557 -7.399 -1.872 1.00 . A A . 53 ALA O 1 1
5 8276 1 1 54 ALA C C 16.362 -4.417 -2.115 1.00 . A A . 54 ALA C 1 1
5 8277 1 1 54 ALA CA C 15.427 -4.946 -3.219 1.00 . A A . 54 ALA CA 1 1
5 8278 1 1 54 ALA CB C 14.859 -3.807 -4.072 1.00 . A A . 54 ALA CB 1 1
5 8279 1 1 54 ALA H H 13.366 -5.374 -2.841 1.00 . A A . 54 ALA H 1 1
5 8280 1 1 54 ALA HA H 16.016 -5.592 -3.870 1.00 . A A . 54 ALA HA 1 1
5 8281 1 1 54 ALA HB1 H 15.678 -3.247 -4.523 1.00 . A A . 54 ALA HB1 1 1
5 8282 1 1 54 ALA HB2 H 14.237 -4.221 -4.863 1.00 . A A . 54 ALA HB2 1 1
5 8283 1 1 54 ALA HB3 H 14.256 -3.141 -3.460 1.00 . A A . 54 ALA HB3 1 1
5 8284 1 1 54 ALA N N 14.303 -5.728 -2.692 1.00 . A A . 54 ALA N 1 1
5 8285 1 1 54 ALA O O 17.587 -4.486 -2.245 1.00 . A A . 54 ALA O 1 1
5 8286 1 1 55 ASN C C 17.339 -4.642 0.830 1.00 . A A . 55 ASN C 1 1
5 8287 1 1 55 ASN CA C 16.557 -3.486 0.176 1.00 . A A . 55 ASN CA 1 1
5 8288 1 1 55 ASN CB C 15.565 -2.812 1.148 1.00 . A A . 55 ASN CB 1 1
5 8289 1 1 55 ASN CG C 16.234 -1.864 2.130 1.00 . A A . 55 ASN CG 1 1
5 8290 1 1 55 ASN H H 14.786 -3.899 -0.953 1.00 . A A . 55 ASN H 1 1
5 8291 1 1 55 ASN HA H 17.283 -2.738 -0.157 1.00 . A A . 55 ASN HA 1 1
5 8292 1 1 55 ASN HB2 H 14.852 -2.225 0.569 1.00 . A A . 55 ASN HB2 1 1
5 8293 1 1 55 ASN HB3 H 15.008 -3.571 1.698 1.00 . A A . 55 ASN HB3 1 1
5 8294 1 1 55 ASN HD21 H 14.764 -0.483 1.934 1.00 . A A . 55 ASN HD21 1 1
5 8295 1 1 55 ASN HD22 H 16.100 -0.065 2.989 1.00 . A A . 55 ASN HD22 1 1
5 8296 1 1 55 ASN N N 15.801 -3.946 -0.993 1.00 . A A . 55 ASN N 1 1
5 8297 1 1 55 ASN ND2 N 15.651 -0.704 2.354 1.00 . A A . 55 ASN ND2 1 1
5 8298 1 1 55 ASN O O 18.534 -4.526 1.099 1.00 . A A . 55 ASN O 1 1
5 8299 1 1 55 ASN OD1 O 17.282 -2.135 2.700 1.00 . A A . 55 ASN OD1 1 1
5 8300 1 1 56 GLN C C 18.467 -7.545 0.608 1.00 . A A . 56 GLN C 1 1
5 8301 1 1 56 GLN CA C 17.370 -7.003 1.543 1.00 . A A . 56 GLN CA 1 1
5 8302 1 1 56 GLN CB C 16.294 -8.054 1.861 1.00 . A A . 56 GLN CB 1 1
5 8303 1 1 56 GLN CD C 17.558 -9.181 3.819 1.00 . A A . 56 GLN CD 1 1
5 8304 1 1 56 GLN CG C 16.823 -9.360 2.485 1.00 . A A . 56 GLN CG 1 1
5 8305 1 1 56 GLN H H 15.724 -5.854 0.778 1.00 . A A . 56 GLN H 1 1
5 8306 1 1 56 GLN HA H 17.858 -6.722 2.479 1.00 . A A . 56 GLN HA 1 1
5 8307 1 1 56 GLN HB2 H 15.562 -7.615 2.541 1.00 . A A . 56 GLN HB2 1 1
5 8308 1 1 56 GLN HB3 H 15.771 -8.316 0.939 1.00 . A A . 56 GLN HB3 1 1
5 8309 1 1 56 GLN HE21 H 18.523 -10.952 3.634 1.00 . A A . 56 GLN HE21 1 1
5 8310 1 1 56 GLN HE22 H 18.871 -10.028 5.085 1.00 . A A . 56 GLN HE22 1 1
5 8311 1 1 56 GLN HG2 H 15.981 -10.030 2.656 1.00 . A A . 56 GLN HG2 1 1
5 8312 1 1 56 GLN HG3 H 17.480 -9.855 1.771 1.00 . A A . 56 GLN HG3 1 1
5 8313 1 1 56 GLN N N 16.710 -5.805 1.008 1.00 . A A . 56 GLN N 1 1
5 8314 1 1 56 GLN NE2 N 18.393 -10.130 4.204 1.00 . A A . 56 GLN NE2 1 1
5 8315 1 1 56 GLN O O 19.497 -8.034 1.085 1.00 . A A . 56 GLN O 1 1
5 8316 1 1 56 GLN OE1 O 17.405 -8.205 4.544 1.00 . A A . 56 GLN OE1 1 1
5 8317 1 1 57 ALA C C 20.530 -6.997 -1.733 1.00 . A A . 57 ALA C 1 1
5 8318 1 1 57 ALA CA C 19.265 -7.875 -1.717 1.00 . A A . 57 ALA CA 1 1
5 8319 1 1 57 ALA CB C 18.583 -7.907 -3.091 1.00 . A A . 57 ALA CB 1 1
5 8320 1 1 57 ALA H H 17.389 -7.114 -1.053 1.00 . A A . 57 ALA H 1 1
5 8321 1 1 57 ALA HA H 19.582 -8.895 -1.484 1.00 . A A . 57 ALA HA 1 1
5 8322 1 1 57 ALA HB1 H 17.748 -8.607 -3.069 1.00 . A A . 57 ALA HB1 1 1
5 8323 1 1 57 ALA HB2 H 18.222 -6.915 -3.366 1.00 . A A . 57 ALA HB2 1 1
5 8324 1 1 57 ALA HB3 H 19.303 -8.238 -3.843 1.00 . A A . 57 ALA HB3 1 1
5 8325 1 1 57 ALA N N 18.283 -7.449 -0.713 1.00 . A A . 57 ALA N 1 1
5 8326 1 1 57 ALA O O 21.640 -7.535 -1.773 1.00 . A A . 57 ALA O 1 1
5 8327 1 1 58 LEU C C 22.247 -4.840 -0.171 1.00 . A A . 58 LEU C 1 1
5 8328 1 1 58 LEU CA C 21.567 -4.769 -1.553 1.00 . A A . 58 LEU CA 1 1
5 8329 1 1 58 LEU CB C 21.202 -3.336 -2.005 1.00 . A A . 58 LEU CB 1 1
5 8330 1 1 58 LEU CD1 C 21.113 -1.795 0.043 1.00 . A A . 58 LEU CD1 1 1
5 8331 1 1 58 LEU CD2 C 19.524 -1.440 -1.791 1.00 . A A . 58 LEU CD2 1 1
5 8332 1 1 58 LEU CG C 20.315 -2.517 -1.046 1.00 . A A . 58 LEU CG 1 1
5 8333 1 1 58 LEU H H 19.473 -5.265 -1.665 1.00 . A A . 58 LEU H 1 1
5 8334 1 1 58 LEU HA H 22.311 -5.126 -2.265 1.00 . A A . 58 LEU HA 1 1
5 8335 1 1 58 LEU HB2 H 22.123 -2.780 -2.183 1.00 . A A . 58 LEU HB2 1 1
5 8336 1 1 58 LEU HB3 H 20.696 -3.421 -2.972 1.00 . A A . 58 LEU HB3 1 1
5 8337 1 1 58 LEU HD11 H 21.746 -2.472 0.602 1.00 . A A . 58 LEU HD11 1 1
5 8338 1 1 58 LEU HD12 H 21.745 -1.025 -0.404 1.00 . A A . 58 LEU HD12 1 1
5 8339 1 1 58 LEU HD13 H 20.410 -1.346 0.744 1.00 . A A . 58 LEU HD13 1 1
5 8340 1 1 58 LEU HD21 H 18.879 -0.905 -1.093 1.00 . A A . 58 LEU HD21 1 1
5 8341 1 1 58 LEU HD22 H 20.203 -0.726 -2.260 1.00 . A A . 58 LEU HD22 1 1
5 8342 1 1 58 LEU HD23 H 18.887 -1.902 -2.549 1.00 . A A . 58 LEU HD23 1 1
5 8343 1 1 58 LEU HG H 19.601 -3.183 -0.577 1.00 . A A . 58 LEU HG 1 1
5 8344 1 1 58 LEU N N 20.403 -5.665 -1.647 1.00 . A A . 58 LEU N 1 1
5 8345 1 1 58 LEU O O 23.466 -4.711 -0.092 1.00 . A A . 58 LEU O 1 1
5 8346 1 1 59 GLU C C 23.042 -6.292 2.452 1.00 . A A . 59 GLU C 1 1
5 8347 1 1 59 GLU CA C 22.063 -5.120 2.274 1.00 . A A . 59 GLU CA 1 1
5 8348 1 1 59 GLU CB C 20.941 -5.200 3.325 1.00 . A A . 59 GLU CB 1 1
5 8349 1 1 59 GLU CD C 21.064 -3.019 4.638 1.00 . A A . 59 GLU CD 1 1
5 8350 1 1 59 GLU CG C 20.264 -3.853 3.622 1.00 . A A . 59 GLU CG 1 1
5 8351 1 1 59 GLU H H 20.486 -5.103 0.813 1.00 . A A . 59 GLU H 1 1
5 8352 1 1 59 GLU HA H 22.628 -4.206 2.450 1.00 . A A . 59 GLU HA 1 1
5 8353 1 1 59 GLU HB2 H 20.185 -5.905 2.976 1.00 . A A . 59 GLU HB2 1 1
5 8354 1 1 59 GLU HB3 H 21.346 -5.585 4.262 1.00 . A A . 59 GLU HB3 1 1
5 8355 1 1 59 GLU HG2 H 20.158 -3.284 2.698 1.00 . A A . 59 GLU HG2 1 1
5 8356 1 1 59 GLU HG3 H 19.264 -4.048 4.023 1.00 . A A . 59 GLU HG3 1 1
5 8357 1 1 59 GLU N N 21.499 -5.070 0.914 1.00 . A A . 59 GLU N 1 1
5 8358 1 1 59 GLU O O 24.184 -6.089 2.869 1.00 . A A . 59 GLU O 1 1
5 8359 1 1 59 GLU OE1 O 22.246 -2.691 4.373 1.00 . A A . 59 GLU OE1 1 1
5 8360 1 1 59 GLU OE2 O 20.525 -2.681 5.720 1.00 . A A . 59 GLU OE2 1 1
5 8361 1 1 60 GLN C C 24.725 -8.659 1.251 1.00 . A A . 60 GLN C 1 1
5 8362 1 1 60 GLN CA C 23.498 -8.704 2.192 1.00 . A A . 60 GLN CA 1 1
5 8363 1 1 60 GLN CB C 22.645 -9.971 1.982 1.00 . A A . 60 GLN CB 1 1
5 8364 1 1 60 GLN CD C 21.108 -11.258 0.428 1.00 . A A . 60 GLN CD 1 1
5 8365 1 1 60 GLN CG C 22.202 -10.200 0.526 1.00 . A A . 60 GLN CG 1 1
5 8366 1 1 60 GLN H H 21.696 -7.626 1.731 1.00 . A A . 60 GLN H 1 1
5 8367 1 1 60 GLN HA H 23.877 -8.747 3.213 1.00 . A A . 60 GLN HA 1 1
5 8368 1 1 60 GLN HB2 H 23.221 -10.840 2.316 1.00 . A A . 60 GLN HB2 1 1
5 8369 1 1 60 GLN HB3 H 21.759 -9.893 2.617 1.00 . A A . 60 GLN HB3 1 1
5 8370 1 1 60 GLN HE21 H 19.672 -9.924 0.888 1.00 . A A . 60 GLN HE21 1 1
5 8371 1 1 60 GLN HE22 H 19.128 -11.574 0.563 1.00 . A A . 60 GLN HE22 1 1
5 8372 1 1 60 GLN HG2 H 21.809 -9.274 0.112 1.00 . A A . 60 GLN HG2 1 1
5 8373 1 1 60 GLN HG3 H 23.054 -10.517 -0.076 1.00 . A A . 60 GLN HG3 1 1
5 8374 1 1 60 GLN N N 22.642 -7.514 2.075 1.00 . A A . 60 GLN N 1 1
5 8375 1 1 60 GLN NE2 N 19.865 -10.893 0.660 1.00 . A A . 60 GLN NE2 1 1
5 8376 1 1 60 GLN O O 25.779 -9.206 1.583 1.00 . A A . 60 GLN O 1 1
5 8377 1 1 60 GLN OE1 O 21.350 -12.429 0.152 1.00 . A A . 60 GLN OE1 1 1
5 8378 1 1 61 ALA C C 26.816 -6.782 -0.297 1.00 . A A . 61 ALA C 1 1
5 8379 1 1 61 ALA CA C 25.735 -7.757 -0.820 1.00 . A A . 61 ALA CA 1 1
5 8380 1 1 61 ALA CB C 25.143 -7.273 -2.152 1.00 . A A . 61 ALA CB 1 1
5 8381 1 1 61 ALA H H 23.727 -7.560 -0.119 1.00 . A A . 61 ALA H 1 1
5 8382 1 1 61 ALA HA H 26.229 -8.715 -0.995 1.00 . A A . 61 ALA HA 1 1
5 8383 1 1 61 ALA HB1 H 25.941 -7.154 -2.884 1.00 . A A . 61 ALA HB1 1 1
5 8384 1 1 61 ALA HB2 H 24.432 -8.009 -2.541 1.00 . A A . 61 ALA HB2 1 1
5 8385 1 1 61 ALA HB3 H 24.646 -6.313 -2.020 1.00 . A A . 61 ALA HB3 1 1
5 8386 1 1 61 ALA N N 24.621 -7.969 0.112 1.00 . A A . 61 ALA N 1 1
5 8387 1 1 61 ALA O O 27.944 -6.782 -0.797 1.00 . A A . 61 ALA O 1 1
5 8388 1 1 62 ARG C C 27.765 -5.196 2.759 1.00 . A A . 62 ARG C 1 1
5 8389 1 1 62 ARG CA C 27.357 -4.917 1.299 1.00 . A A . 62 ARG CA 1 1
5 8390 1 1 62 ARG CB C 26.674 -3.542 1.154 1.00 . A A . 62 ARG CB 1 1
5 8391 1 1 62 ARG CD C 25.684 -1.799 -0.379 1.00 . A A . 62 ARG CD 1 1
5 8392 1 1 62 ARG CG C 26.423 -3.141 -0.313 1.00 . A A . 62 ARG CG 1 1
5 8393 1 1 62 ARG CZ C 24.562 -0.412 -2.119 1.00 . A A . 62 ARG CZ 1 1
5 8394 1 1 62 ARG H H 25.523 -5.983 1.033 1.00 . A A . 62 ARG H 1 1
5 8395 1 1 62 ARG HA H 28.297 -4.884 0.748 1.00 . A A . 62 ARG HA 1 1
5 8396 1 1 62 ARG HB2 H 25.719 -3.564 1.685 1.00 . A A . 62 ARG HB2 1 1
5 8397 1 1 62 ARG HB3 H 27.306 -2.782 1.617 1.00 . A A . 62 ARG HB3 1 1
5 8398 1 1 62 ARG HD2 H 24.841 -1.830 0.312 1.00 . A A . 62 ARG HD2 1 1
5 8399 1 1 62 ARG HD3 H 26.369 -1.003 -0.074 1.00 . A A . 62 ARG HD3 1 1
5 8400 1 1 62 ARG HE H 25.162 -2.283 -2.392 1.00 . A A . 62 ARG HE 1 1
5 8401 1 1 62 ARG HG2 H 27.381 -3.056 -0.834 1.00 . A A . 62 ARG HG2 1 1
5 8402 1 1 62 ARG HG3 H 25.825 -3.904 -0.811 1.00 . A A . 62 ARG HG3 1 1
5 8403 1 1 62 ARG HH11 H 24.995 0.693 -0.510 1.00 . A A . 62 ARG HH11 1 1
5 8404 1 1 62 ARG HH12 H 24.033 1.465 -1.778 1.00 . A A . 62 ARG HH12 1 1
5 8405 1 1 62 ARG HH21 H 23.990 -1.085 -3.931 1.00 . A A . 62 ARG HH21 1 1
5 8406 1 1 62 ARG HH22 H 23.524 0.558 -3.505 1.00 . A A . 62 ARG HH22 1 1
5 8407 1 1 62 ARG N N 26.482 -5.951 0.706 1.00 . A A . 62 ARG N 1 1
5 8408 1 1 62 ARG NE N 25.153 -1.525 -1.727 1.00 . A A . 62 ARG NE 1 1
5 8409 1 1 62 ARG NH1 N 24.508 0.655 -1.384 1.00 . A A . 62 ARG NH1 1 1
5 8410 1 1 62 ARG NH2 N 23.990 -0.317 -3.280 1.00 . A A . 62 ARG NH2 1 1
5 8411 1 1 62 ARG O O 28.503 -4.401 3.349 1.00 . A A . 62 ARG O 1 1
5 8412 1 1 63 ARG C C 28.941 -7.173 5.095 1.00 . A A . 63 ARG C 1 1
5 8413 1 1 63 ARG CA C 27.518 -6.714 4.751 1.00 . A A . 63 ARG CA 1 1
5 8414 1 1 63 ARG CB C 26.450 -7.795 5.033 1.00 . A A . 63 ARG CB 1 1
5 8415 1 1 63 ARG CD C 26.364 -7.525 7.578 1.00 . A A . 63 ARG CD 1 1
5 8416 1 1 63 ARG CG C 26.530 -8.488 6.394 1.00 . A A . 63 ARG CG 1 1
5 8417 1 1 63 ARG CZ C 27.708 -8.478 9.468 1.00 . A A . 63 ARG CZ 1 1
5 8418 1 1 63 ARG H H 26.716 -6.914 2.804 1.00 . A A . 63 ARG H 1 1
5 8419 1 1 63 ARG HA H 27.338 -5.847 5.373 1.00 . A A . 63 ARG HA 1 1
5 8420 1 1 63 ARG HB2 H 25.464 -7.343 4.932 1.00 . A A . 63 ARG HB2 1 1
5 8421 1 1 63 ARG HB3 H 26.537 -8.572 4.272 1.00 . A A . 63 ARG HB3 1 1
5 8422 1 1 63 ARG HD2 H 27.070 -6.697 7.489 1.00 . A A . 63 ARG HD2 1 1
5 8423 1 1 63 ARG HD3 H 25.358 -7.102 7.547 1.00 . A A . 63 ARG HD3 1 1
5 8424 1 1 63 ARG HE H 25.722 -8.466 9.372 1.00 . A A . 63 ARG HE 1 1
5 8425 1 1 63 ARG HG2 H 25.735 -9.231 6.426 1.00 . A A . 63 ARG HG2 1 1
5 8426 1 1 63 ARG HG3 H 27.477 -9.018 6.452 1.00 . A A . 63 ARG HG3 1 1
5 8427 1 1 63 ARG HH11 H 28.910 -7.769 8.018 1.00 . A A . 63 ARG HH11 1 1
5 8428 1 1 63 ARG HH12 H 29.719 -8.414 9.425 1.00 . A A . 63 ARG HH12 1 1
5 8429 1 1 63 ARG HH21 H 26.842 -9.306 11.077 1.00 . A A . 63 ARG HH21 1 1
5 8430 1 1 63 ARG HH22 H 28.586 -9.257 11.100 1.00 . A A . 63 ARG HH22 1 1
5 8431 1 1 63 ARG N N 27.314 -6.313 3.347 1.00 . A A . 63 ARG N 1 1
5 8432 1 1 63 ARG NE N 26.559 -8.202 8.872 1.00 . A A . 63 ARG NE 1 1
5 8433 1 1 63 ARG NH1 N 28.864 -8.198 8.938 1.00 . A A . 63 ARG NH1 1 1
5 8434 1 1 63 ARG NH2 N 27.711 -9.048 10.639 1.00 . A A . 63 ARG NH2 1 1
5 8435 1 1 63 ARG O O 29.316 -7.212 6.270 1.00 . A A . 63 ARG O 1 1
5 8436 1 1 64 GLU C C 32.055 -7.402 3.143 1.00 . A A . 64 GLU C 1 1
5 8437 1 1 64 GLU CA C 31.099 -8.050 4.162 1.00 . A A . 64 GLU CA 1 1
5 8438 1 1 64 GLU CB C 31.039 -9.584 4.032 1.00 . A A . 64 GLU CB 1 1
5 8439 1 1 64 GLU CD C 32.326 -11.808 4.238 1.00 . A A . 64 GLU CD 1 1
5 8440 1 1 64 GLU CG C 32.411 -10.261 4.188 1.00 . A A . 64 GLU CG 1 1
5 8441 1 1 64 GLU H H 29.318 -7.364 3.172 1.00 . A A . 64 GLU H 1 1
5 8442 1 1 64 GLU HA H 31.501 -7.831 5.154 1.00 . A A . 64 GLU HA 1 1
5 8443 1 1 64 GLU HB2 H 30.372 -9.974 4.808 1.00 . A A . 64 GLU HB2 1 1
5 8444 1 1 64 GLU HB3 H 30.618 -9.847 3.060 1.00 . A A . 64 GLU HB3 1 1
5 8445 1 1 64 GLU HG2 H 33.054 -9.970 3.353 1.00 . A A . 64 GLU HG2 1 1
5 8446 1 1 64 GLU HG3 H 32.869 -9.893 5.108 1.00 . A A . 64 GLU HG3 1 1
5 8447 1 1 64 GLU N N 29.731 -7.505 4.081 1.00 . A A . 64 GLU N 1 1
5 8448 1 1 64 GLU O O 33.122 -6.899 3.562 1.00 . A A . 64 GLU O 1 1
5 8449 1 1 64 GLU OXT O 31.727 -7.373 1.929 1.00 . A A . 64 GLU OXT 1 1
5 8450 1 1 64 GLU OE1 O 31.480 -12.422 3.538 1.00 . A A . 64 GLU OE1 1 1
5 8451 1 1 64 GLU OE2 O 33.140 -12.439 4.962 1.00 . A A . 64 GLU OE2 1 1
5 8452 2 1 1 GLY C C -15.064 -15.395 -9.184 1.00 . B B . 101 GLY C 1 1
5 8453 2 1 1 GLY CA C -15.657 -14.819 -10.468 1.00 . B B . 101 GLY CA 1 1
5 8454 2 1 1 GLY H1 H -15.133 -12.865 -10.116 1.00 . B B . 101 GLY H1 1 1
5 8455 2 1 1 GLY H2 H -16.640 -13.240 -9.601 1.00 . B B . 101 GLY H2 1 1
5 8456 2 1 1 GLY H3 H -16.349 -13.025 -11.201 1.00 . B B . 101 GLY H3 1 1
5 8457 2 1 1 GLY HA2 H -16.565 -15.364 -10.708 1.00 . B B . 101 GLY HA2 1 1
5 8458 2 1 1 GLY HA3 H -14.934 -14.964 -11.275 1.00 . B B . 101 GLY HA3 1 1
5 8459 2 1 1 GLY N N -15.969 -13.380 -10.338 1.00 . B B . 101 GLY N 1 1
5 8460 2 1 1 GLY O O -14.629 -14.631 -8.313 1.00 . B B . 101 GLY O 1 1
5 8461 2 1 2 PRO C C -12.938 -17.285 -7.790 1.00 . B B . 102 PRO C 1 1
5 8462 2 1 2 PRO CA C -14.471 -17.420 -7.873 1.00 . B B . 102 PRO CA 1 1
5 8463 2 1 2 PRO CB C -14.898 -18.888 -8.032 1.00 . B B . 102 PRO CB 1 1
5 8464 2 1 2 PRO CD C -15.535 -17.697 -10.011 1.00 . B B . 102 PRO CD 1 1
5 8465 2 1 2 PRO CG C -15.016 -19.059 -9.548 1.00 . B B . 102 PRO CG 1 1
5 8466 2 1 2 PRO HA H -14.913 -17.028 -6.952 1.00 . B B . 102 PRO HA 1 1
5 8467 2 1 2 PRO HB2 H -14.169 -19.581 -7.610 1.00 . B B . 102 PRO HB2 1 1
5 8468 2 1 2 PRO HB3 H -15.874 -19.039 -7.569 1.00 . B B . 102 PRO HB3 1 1
5 8469 2 1 2 PRO HD2 H -15.164 -17.482 -11.012 1.00 . B B . 102 PRO HD2 1 1
5 8470 2 1 2 PRO HD3 H -16.626 -17.700 -10.004 1.00 . B B . 102 PRO HD3 1 1
5 8471 2 1 2 PRO HG2 H -14.030 -19.237 -9.976 1.00 . B B . 102 PRO HG2 1 1
5 8472 2 1 2 PRO HG3 H -15.703 -19.859 -9.816 1.00 . B B . 102 PRO HG3 1 1
5 8473 2 1 2 PRO N N -15.042 -16.733 -9.036 1.00 . B B . 102 PRO N 1 1
5 8474 2 1 2 PRO O O -12.250 -17.061 -8.792 1.00 . B B . 102 PRO O 1 1
5 8475 2 1 3 GLY C C -10.232 -18.741 -6.741 1.00 . B B . 103 GLY C 1 1
5 8476 2 1 3 GLY CA C -10.953 -17.452 -6.308 1.00 . B B . 103 GLY CA 1 1
5 8477 2 1 3 GLY H H -13.015 -17.646 -5.807 1.00 . B B . 103 GLY H 1 1
5 8478 2 1 3 GLY HA2 H -10.492 -16.612 -6.823 1.00 . B B . 103 GLY HA2 1 1
5 8479 2 1 3 GLY HA3 H -10.793 -17.307 -5.238 1.00 . B B . 103 GLY HA3 1 1
5 8480 2 1 3 GLY N N -12.396 -17.445 -6.579 1.00 . B B . 103 GLY N 1 1
5 8481 2 1 3 GLY O O -10.860 -19.757 -7.055 1.00 . B B . 103 GLY O 1 1
5 8482 2 1 4 SER C C -6.654 -19.676 -6.342 1.00 . B B . 104 SER C 1 1
5 8483 2 1 4 SER CA C -7.987 -19.799 -7.113 1.00 . B B . 104 SER CA 1 1
5 8484 2 1 4 SER CB C -7.805 -19.832 -8.641 1.00 . B B . 104 SER CB 1 1
5 8485 2 1 4 SER H H -8.457 -17.817 -6.504 1.00 . B B . 104 SER H 1 1
5 8486 2 1 4 SER HA H -8.447 -20.745 -6.819 1.00 . B B . 104 SER HA 1 1
5 8487 2 1 4 SER HB2 H -8.788 -19.861 -9.111 1.00 . B B . 104 SER HB2 1 1
5 8488 2 1 4 SER HB3 H -7.299 -18.921 -8.964 1.00 . B B . 104 SER HB3 1 1
5 8489 2 1 4 SER HG H -7.044 -20.966 -10.044 1.00 . B B . 104 SER HG 1 1
5 8490 2 1 4 SER N N -8.898 -18.693 -6.762 1.00 . B B . 104 SER N 1 1
5 8491 2 1 4 SER O O -6.484 -18.771 -5.518 1.00 . B B . 104 SER O 1 1
5 8492 2 1 4 SER OG O -7.062 -20.966 -9.067 1.00 . B B . 104 SER OG 1 1
5 8493 2 1 5 TYR C C -3.611 -19.378 -5.960 1.00 . B B . 105 TYR C 1 1
5 8494 2 1 5 TYR CA C -4.420 -20.688 -5.878 1.00 . B B . 105 TYR CA 1 1
5 8495 2 1 5 TYR CB C -3.622 -21.878 -6.440 1.00 . B B . 105 TYR CB 1 1
5 8496 2 1 5 TYR CD1 C -4.377 -23.933 -5.154 1.00 . B B . 105 TYR CD1 1 1
5 8497 2 1 5 TYR CD2 C -4.992 -23.738 -7.504 1.00 . B B . 105 TYR CD2 1 1
5 8498 2 1 5 TYR CE1 C -5.056 -25.165 -5.079 1.00 . B B . 105 TYR CE1 1 1
5 8499 2 1 5 TYR CE2 C -5.683 -24.964 -7.432 1.00 . B B . 105 TYR CE2 1 1
5 8500 2 1 5 TYR CG C -4.343 -23.215 -6.368 1.00 . B B . 105 TYR CG 1 1
5 8501 2 1 5 TYR CZ C -5.716 -25.682 -6.215 1.00 . B B . 105 TYR CZ 1 1
5 8502 2 1 5 TYR H H -5.902 -21.270 -7.305 1.00 . B B . 105 TYR H 1 1
5 8503 2 1 5 TYR HA H -4.624 -20.903 -4.827 1.00 . B B . 105 TYR HA 1 1
5 8504 2 1 5 TYR HB2 H -3.366 -21.673 -7.481 1.00 . B B . 105 TYR HB2 1 1
5 8505 2 1 5 TYR HB3 H -2.690 -21.956 -5.887 1.00 . B B . 105 TYR HB3 1 1
5 8506 2 1 5 TYR HD1 H -3.878 -23.535 -4.276 1.00 . B B . 105 TYR HD1 1 1
5 8507 2 1 5 TYR HD2 H -4.974 -23.190 -8.439 1.00 . B B . 105 TYR HD2 1 1
5 8508 2 1 5 TYR HE1 H -5.079 -25.717 -4.150 1.00 . B B . 105 TYR HE1 1 1
5 8509 2 1 5 TYR HE2 H -6.176 -25.358 -8.308 1.00 . B B . 105 TYR HE2 1 1
5 8510 2 1 5 TYR HH H -6.799 -27.120 -6.985 1.00 . B B . 105 TYR HH 1 1
5 8511 2 1 5 TYR N N -5.708 -20.592 -6.580 1.00 . B B . 105 TYR N 1 1
5 8512 2 1 5 TYR O O -3.109 -19.005 -7.022 1.00 . B B . 105 TYR O 1 1
5 8513 2 1 5 TYR OH O -6.377 -26.871 -6.132 1.00 . B B . 105 TYR OH 1 1
5 8514 2 1 6 ASP C C -3.484 -16.250 -5.646 1.00 . B B . 106 ASP C 1 1
5 8515 2 1 6 ASP CA C -2.914 -17.323 -4.691 1.00 . B B . 106 ASP CA 1 1
5 8516 2 1 6 ASP CB C -1.377 -17.369 -4.723 1.00 . B B . 106 ASP CB 1 1
5 8517 2 1 6 ASP CG C -0.724 -18.354 -3.731 1.00 . B B . 106 ASP CG 1 1
5 8518 2 1 6 ASP H H -3.929 -19.059 -4.000 1.00 . B B . 106 ASP H 1 1
5 8519 2 1 6 ASP HA H -3.196 -16.981 -3.700 1.00 . B B . 106 ASP HA 1 1
5 8520 2 1 6 ASP HB2 H -1.069 -17.615 -5.740 1.00 . B B . 106 ASP HB2 1 1
5 8521 2 1 6 ASP HB3 H -1.000 -16.370 -4.501 1.00 . B B . 106 ASP HB3 1 1
5 8522 2 1 6 ASP N N -3.507 -18.666 -4.829 1.00 . B B . 106 ASP N 1 1
5 8523 2 1 6 ASP O O -2.819 -15.259 -5.958 1.00 . B B . 106 ASP O 1 1
5 8524 2 1 6 ASP OD1 O 0.437 -18.766 -3.967 1.00 . B B . 106 ASP OD1 1 1
5 8525 2 1 6 ASP OD2 O -1.332 -18.690 -2.681 1.00 . B B . 106 ASP OD2 1 1
5 8526 2 1 7 ALA C C -6.767 -15.244 -6.863 1.00 . B B . 107 ALA C 1 1
5 8527 2 1 7 ALA CA C -5.319 -15.647 -7.193 1.00 . B B . 107 ALA CA 1 1
5 8528 2 1 7 ALA CB C -5.211 -16.462 -8.485 1.00 . B B . 107 ALA CB 1 1
5 8529 2 1 7 ALA H H -5.232 -17.247 -5.796 1.00 . B B . 107 ALA H 1 1
5 8530 2 1 7 ALA HA H -4.745 -14.732 -7.340 1.00 . B B . 107 ALA HA 1 1
5 8531 2 1 7 ALA HB1 H -5.647 -15.900 -9.314 1.00 . B B . 107 ALA HB1 1 1
5 8532 2 1 7 ALA HB2 H -4.157 -16.660 -8.697 1.00 . B B . 107 ALA HB2 1 1
5 8533 2 1 7 ALA HB3 H -5.737 -17.412 -8.372 1.00 . B B . 107 ALA HB3 1 1
5 8534 2 1 7 ALA N N -4.722 -16.434 -6.119 1.00 . B B . 107 ALA N 1 1
5 8535 2 1 7 ALA O O -7.635 -16.096 -6.643 1.00 . B B . 107 ALA O 1 1
5 8536 2 1 8 ALA C C -8.764 -13.799 -5.009 1.00 . B B . 108 ALA C 1 1
5 8537 2 1 8 ALA CA C -8.288 -13.326 -6.405 1.00 . B B . 108 ALA CA 1 1
5 8538 2 1 8 ALA CB C -9.324 -13.473 -7.535 1.00 . B B . 108 ALA CB 1 1
5 8539 2 1 8 ALA H H -6.214 -13.325 -6.966 1.00 . B B . 108 ALA H 1 1
5 8540 2 1 8 ALA HA H -8.108 -12.257 -6.290 1.00 . B B . 108 ALA HA 1 1
5 8541 2 1 8 ALA HB1 H -9.587 -14.519 -7.680 1.00 . B B . 108 ALA HB1 1 1
5 8542 2 1 8 ALA HB2 H -10.225 -12.915 -7.282 1.00 . B B . 108 ALA HB2 1 1
5 8543 2 1 8 ALA HB3 H -8.915 -13.073 -8.464 1.00 . B B . 108 ALA HB3 1 1
5 8544 2 1 8 ALA N N -7.012 -13.931 -6.813 1.00 . B B . 108 ALA N 1 1
5 8545 2 1 8 ALA O O -9.952 -14.017 -4.767 1.00 . B B . 108 ALA O 1 1
5 8546 2 1 9 LEU C C -8.877 -13.346 -1.901 1.00 . B B . 109 LEU C 1 1
5 8547 2 1 9 LEU CA C -8.011 -14.367 -2.687 1.00 . B B . 109 LEU CA 1 1
5 8548 2 1 9 LEU CB C -6.648 -14.696 -2.019 1.00 . B B . 109 LEU CB 1 1
5 8549 2 1 9 LEU CD1 C -5.581 -12.391 -1.645 1.00 . B B . 109 LEU CD1 1 1
5 8550 2 1 9 LEU CD2 C -4.163 -14.403 -1.729 1.00 . B B . 109 LEU CD2 1 1
5 8551 2 1 9 LEU CG C -5.436 -13.768 -2.289 1.00 . B B . 109 LEU CG 1 1
5 8552 2 1 9 LEU H H -6.863 -13.758 -4.377 1.00 . B B . 109 LEU H 1 1
5 8553 2 1 9 LEU HA H -8.580 -15.298 -2.697 1.00 . B B . 109 LEU HA 1 1
5 8554 2 1 9 LEU HB2 H -6.785 -14.781 -0.943 1.00 . B B . 109 LEU HB2 1 1
5 8555 2 1 9 LEU HB3 H -6.367 -15.686 -2.375 1.00 . B B . 109 LEU HB3 1 1
5 8556 2 1 9 LEU HD11 H -4.664 -11.819 -1.774 1.00 . B B . 109 LEU HD11 1 1
5 8557 2 1 9 LEU HD12 H -6.390 -11.847 -2.134 1.00 . B B . 109 LEU HD12 1 1
5 8558 2 1 9 LEU HD13 H -5.798 -12.491 -0.582 1.00 . B B . 109 LEU HD13 1 1
5 8559 2 1 9 LEU HD21 H -3.301 -13.787 -1.983 1.00 . B B . 109 LEU HD21 1 1
5 8560 2 1 9 LEU HD22 H -4.228 -14.494 -0.649 1.00 . B B . 109 LEU HD22 1 1
5 8561 2 1 9 LEU HD23 H -4.026 -15.394 -2.157 1.00 . B B . 109 LEU HD23 1 1
5 8562 2 1 9 LEU HG H -5.300 -13.639 -3.363 1.00 . B B . 109 LEU HG 1 1
5 8563 2 1 9 LEU N N -7.807 -13.971 -4.086 1.00 . B B . 109 LEU N 1 1
5 8564 2 1 9 LEU O O -8.913 -12.162 -2.271 1.00 . B B . 109 LEU O 1 1
5 8565 2 1 10 PRO C C -9.908 -11.725 0.571 1.00 . B B . 110 PRO C 1 1
5 8566 2 1 10 PRO CA C -10.562 -12.928 -0.119 1.00 . B B . 110 PRO CA 1 1
5 8567 2 1 10 PRO CB C -11.276 -13.857 0.877 1.00 . B B . 110 PRO CB 1 1
5 8568 2 1 10 PRO CD C -9.626 -15.122 -0.286 1.00 . B B . 110 PRO CD 1 1
5 8569 2 1 10 PRO CG C -10.273 -14.990 1.090 1.00 . B B . 110 PRO CG 1 1
5 8570 2 1 10 PRO HA H -11.306 -12.551 -0.824 1.00 . B B . 110 PRO HA 1 1
5 8571 2 1 10 PRO HB2 H -11.522 -13.357 1.814 1.00 . B B . 110 PRO HB2 1 1
5 8572 2 1 10 PRO HB3 H -12.179 -14.263 0.414 1.00 . B B . 110 PRO HB3 1 1
5 8573 2 1 10 PRO HD2 H -8.624 -15.538 -0.179 1.00 . B B . 110 PRO HD2 1 1
5 8574 2 1 10 PRO HD3 H -10.229 -15.776 -0.917 1.00 . B B . 110 PRO HD3 1 1
5 8575 2 1 10 PRO HG2 H -9.526 -14.691 1.819 1.00 . B B . 110 PRO HG2 1 1
5 8576 2 1 10 PRO HG3 H -10.769 -15.914 1.395 1.00 . B B . 110 PRO HG3 1 1
5 8577 2 1 10 PRO N N -9.610 -13.776 -0.849 1.00 . B B . 110 PRO N 1 1
5 8578 2 1 10 PRO O O -8.711 -11.725 0.878 1.00 . B B . 110 PRO O 1 1
5 8579 2 1 11 ILE C C -9.534 -9.490 2.727 1.00 . B B . 111 ILE C 1 1
5 8580 2 1 11 ILE CA C -10.224 -9.404 1.356 1.00 . B B . 111 ILE CA 1 1
5 8581 2 1 11 ILE CB C -11.360 -8.366 1.346 1.00 . B B . 111 ILE CB 1 1
5 8582 2 1 11 ILE CD1 C -11.760 -5.830 1.269 1.00 . B B . 111 ILE CD1 1 1
5 8583 2 1 11 ILE CG1 C -10.737 -6.958 1.396 1.00 . B B . 111 ILE CG1 1 1
5 8584 2 1 11 ILE CG2 C -12.392 -8.594 2.467 1.00 . B B . 111 ILE CG2 1 1
5 8585 2 1 11 ILE H H -11.690 -10.771 0.608 1.00 . B B . 111 ILE H 1 1
5 8586 2 1 11 ILE HA H -9.474 -9.065 0.644 1.00 . B B . 111 ILE HA 1 1
5 8587 2 1 11 ILE HB H -11.884 -8.458 0.397 1.00 . B B . 111 ILE HB 1 1
5 8588 2 1 11 ILE HD11 H -12.405 -5.786 2.140 1.00 . B B . 111 ILE HD11 1 1
5 8589 2 1 11 ILE HD12 H -11.216 -4.894 1.186 1.00 . B B . 111 ILE HD12 1 1
5 8590 2 1 11 ILE HD13 H -12.360 -5.990 0.374 1.00 . B B . 111 ILE HD13 1 1
5 8591 2 1 11 ILE HG12 H -10.184 -6.816 2.327 1.00 . B B . 111 ILE HG12 1 1
5 8592 2 1 11 ILE HG13 H -10.034 -6.862 0.570 1.00 . B B . 111 ILE HG13 1 1
5 8593 2 1 11 ILE HG21 H -11.954 -8.376 3.439 1.00 . B B . 111 ILE HG21 1 1
5 8594 2 1 11 ILE HG22 H -13.265 -7.958 2.323 1.00 . B B . 111 ILE HG22 1 1
5 8595 2 1 11 ILE HG23 H -12.733 -9.636 2.462 1.00 . B B . 111 ILE HG23 1 1
5 8596 2 1 11 ILE N N -10.711 -10.697 0.854 1.00 . B B . 111 ILE N 1 1
5 8597 2 1 11 ILE O O -8.572 -8.768 2.983 1.00 . B B . 111 ILE O 1 1
5 8598 2 1 12 ASP C C -7.939 -11.267 4.799 1.00 . B B . 112 ASP C 1 1
5 8599 2 1 12 ASP CA C -9.339 -10.622 4.905 1.00 . B B . 112 ASP CA 1 1
5 8600 2 1 12 ASP CB C -10.270 -11.443 5.815 1.00 . B B . 112 ASP CB 1 1
5 8601 2 1 12 ASP CG C -11.603 -10.747 6.156 1.00 . B B . 112 ASP CG 1 1
5 8602 2 1 12 ASP H H -10.751 -10.980 3.335 1.00 . B B . 112 ASP H 1 1
5 8603 2 1 12 ASP HA H -9.201 -9.653 5.386 1.00 . B B . 112 ASP HA 1 1
5 8604 2 1 12 ASP HB2 H -10.475 -12.399 5.336 1.00 . B B . 112 ASP HB2 1 1
5 8605 2 1 12 ASP HB3 H -9.750 -11.640 6.753 1.00 . B B . 112 ASP HB3 1 1
5 8606 2 1 12 ASP N N -9.962 -10.409 3.597 1.00 . B B . 112 ASP N 1 1
5 8607 2 1 12 ASP O O -7.109 -11.088 5.694 1.00 . B B . 112 ASP O 1 1
5 8608 2 1 12 ASP OD1 O -12.513 -11.443 6.666 1.00 . B B . 112 ASP OD1 1 1
5 8609 2 1 12 ASP OD2 O -11.748 -9.514 5.966 1.00 . B B . 112 ASP OD2 1 1
5 8610 2 1 13 GLU C C -5.306 -11.502 2.977 1.00 . B B . 113 GLU C 1 1
5 8611 2 1 13 GLU CA C -6.317 -12.563 3.448 1.00 . B B . 113 GLU CA 1 1
5 8612 2 1 13 GLU CB C -6.471 -13.719 2.439 1.00 . B B . 113 GLU CB 1 1
5 8613 2 1 13 GLU CD C -4.674 -15.333 3.389 1.00 . B B . 113 GLU CD 1 1
5 8614 2 1 13 GLU CG C -5.190 -14.521 2.178 1.00 . B B . 113 GLU CG 1 1
5 8615 2 1 13 GLU H H -8.329 -12.066 2.968 1.00 . B B . 113 GLU H 1 1
5 8616 2 1 13 GLU HA H -5.933 -12.974 4.380 1.00 . B B . 113 GLU HA 1 1
5 8617 2 1 13 GLU HB2 H -7.256 -14.403 2.774 1.00 . B B . 113 GLU HB2 1 1
5 8618 2 1 13 GLU HB3 H -6.798 -13.313 1.482 1.00 . B B . 113 GLU HB3 1 1
5 8619 2 1 13 GLU HG2 H -5.413 -15.205 1.360 1.00 . B B . 113 GLU HG2 1 1
5 8620 2 1 13 GLU HG3 H -4.405 -13.838 1.836 1.00 . B B . 113 GLU HG3 1 1
5 8621 2 1 13 GLU N N -7.639 -11.978 3.705 1.00 . B B . 113 GLU N 1 1
5 8622 2 1 13 GLU O O -4.233 -11.377 3.567 1.00 . B B . 113 GLU O 1 1
5 8623 2 1 13 GLU OE1 O -5.440 -15.606 4.346 1.00 . B B . 113 GLU OE1 1 1
5 8624 2 1 13 GLU OE2 O -3.483 -15.734 3.373 1.00 . B B . 113 GLU OE2 1 1
5 8625 2 1 14 LEU C C -4.646 -8.475 2.614 1.00 . B B . 114 LEU C 1 1
5 8626 2 1 14 LEU CA C -4.787 -9.574 1.529 1.00 . B B . 114 LEU CA 1 1
5 8627 2 1 14 LEU CB C -5.242 -9.043 0.154 1.00 . B B . 114 LEU CB 1 1
5 8628 2 1 14 LEU CD1 C -6.599 -6.911 0.272 1.00 . B B . 114 LEU CD1 1 1
5 8629 2 1 14 LEU CD2 C -7.338 -8.713 -1.234 1.00 . B B . 114 LEU CD2 1 1
5 8630 2 1 14 LEU CG C -6.648 -8.426 0.102 1.00 . B B . 114 LEU CG 1 1
5 8631 2 1 14 LEU H H -6.544 -10.834 1.514 1.00 . B B . 114 LEU H 1 1
5 8632 2 1 14 LEU HA H -3.790 -9.983 1.376 1.00 . B B . 114 LEU HA 1 1
5 8633 2 1 14 LEU HB2 H -4.508 -8.314 -0.198 1.00 . B B . 114 LEU HB2 1 1
5 8634 2 1 14 LEU HB3 H -5.193 -9.880 -0.536 1.00 . B B . 114 LEU HB3 1 1
5 8635 2 1 14 LEU HD11 H -7.608 -6.512 0.211 1.00 . B B . 114 LEU HD11 1 1
5 8636 2 1 14 LEU HD12 H -6.178 -6.651 1.246 1.00 . B B . 114 LEU HD12 1 1
5 8637 2 1 14 LEU HD13 H -5.990 -6.474 -0.519 1.00 . B B . 114 LEU HD13 1 1
5 8638 2 1 14 LEU HD21 H -6.747 -8.313 -2.057 1.00 . B B . 114 LEU HD21 1 1
5 8639 2 1 14 LEU HD22 H -7.455 -9.790 -1.359 1.00 . B B . 114 LEU HD22 1 1
5 8640 2 1 14 LEU HD23 H -8.322 -8.251 -1.251 1.00 . B B . 114 LEU HD23 1 1
5 8641 2 1 14 LEU HG H -7.261 -8.863 0.874 1.00 . B B . 114 LEU HG 1 1
5 8642 2 1 14 LEU N N -5.649 -10.687 1.971 1.00 . B B . 114 LEU N 1 1
5 8643 2 1 14 LEU O O -3.586 -7.851 2.745 1.00 . B B . 114 LEU O 1 1
5 8644 2 1 15 SER C C -4.648 -8.067 5.723 1.00 . B B . 115 SER C 1 1
5 8645 2 1 15 SER CA C -5.630 -7.490 4.685 1.00 . B B . 115 SER CA 1 1
5 8646 2 1 15 SER CB C -7.050 -7.402 5.268 1.00 . B B . 115 SER CB 1 1
5 8647 2 1 15 SER H H -6.544 -8.771 3.237 1.00 . B B . 115 SER H 1 1
5 8648 2 1 15 SER HA H -5.308 -6.480 4.431 1.00 . B B . 115 SER HA 1 1
5 8649 2 1 15 SER HB2 H -7.690 -6.864 4.568 1.00 . B B . 115 SER HB2 1 1
5 8650 2 1 15 SER HB3 H -7.433 -8.414 5.391 1.00 . B B . 115 SER HB3 1 1
5 8651 2 1 15 SER HG H -7.842 -7.162 7.010 1.00 . B B . 115 SER HG 1 1
5 8652 2 1 15 SER N N -5.677 -8.291 3.450 1.00 . B B . 115 SER N 1 1
5 8653 2 1 15 SER O O -3.842 -7.328 6.286 1.00 . B B . 115 SER O 1 1
5 8654 2 1 15 SER OG O -7.091 -6.759 6.528 1.00 . B B . 115 SER OG 1 1
5 8655 2 1 16 ALA C C -2.181 -9.902 6.285 1.00 . B B . 116 ALA C 1 1
5 8656 2 1 16 ALA CA C -3.623 -10.022 6.810 1.00 . B B . 116 ALA CA 1 1
5 8657 2 1 16 ALA CB C -4.020 -11.488 7.036 1.00 . B B . 116 ALA CB 1 1
5 8658 2 1 16 ALA H H -5.309 -9.971 5.491 1.00 . B B . 116 ALA H 1 1
5 8659 2 1 16 ALA HA H -3.634 -9.518 7.773 1.00 . B B . 116 ALA HA 1 1
5 8660 2 1 16 ALA HB1 H -5.046 -11.551 7.396 1.00 . B B . 116 ALA HB1 1 1
5 8661 2 1 16 ALA HB2 H -3.944 -12.047 6.107 1.00 . B B . 116 ALA HB2 1 1
5 8662 2 1 16 ALA HB3 H -3.354 -11.939 7.774 1.00 . B B . 116 ALA HB3 1 1
5 8663 2 1 16 ALA N N -4.617 -9.386 5.936 1.00 . B B . 116 ALA N 1 1
5 8664 2 1 16 ALA O O -1.246 -9.755 7.076 1.00 . B B . 116 ALA O 1 1
5 8665 2 1 17 LEU C C -0.123 -8.318 4.522 1.00 . B B . 117 LEU C 1 1
5 8666 2 1 17 LEU CA C -0.692 -9.734 4.305 1.00 . B B . 117 LEU CA 1 1
5 8667 2 1 17 LEU CB C -0.821 -10.087 2.803 1.00 . B B . 117 LEU CB 1 1
5 8668 2 1 17 LEU CD1 C -1.055 -12.627 3.249 1.00 . B B . 117 LEU CD1 1 1
5 8669 2 1 17 LEU CD2 C -0.709 -11.782 0.961 1.00 . B B . 117 LEU CD2 1 1
5 8670 2 1 17 LEU CG C -0.385 -11.517 2.433 1.00 . B B . 117 LEU CG 1 1
5 8671 2 1 17 LEU H H -2.796 -10.111 4.378 1.00 . B B . 117 LEU H 1 1
5 8672 2 1 17 LEU HA H 0.024 -10.419 4.762 1.00 . B B . 117 LEU HA 1 1
5 8673 2 1 17 LEU HB2 H -1.843 -9.924 2.469 1.00 . B B . 117 LEU HB2 1 1
5 8674 2 1 17 LEU HB3 H -0.191 -9.403 2.234 1.00 . B B . 117 LEU HB3 1 1
5 8675 2 1 17 LEU HD11 H -0.662 -13.599 2.951 1.00 . B B . 117 LEU HD11 1 1
5 8676 2 1 17 LEU HD12 H -0.858 -12.489 4.311 1.00 . B B . 117 LEU HD12 1 1
5 8677 2 1 17 LEU HD13 H -2.131 -12.626 3.078 1.00 . B B . 117 LEU HD13 1 1
5 8678 2 1 17 LEU HD21 H -1.788 -11.758 0.807 1.00 . B B . 117 LEU HD21 1 1
5 8679 2 1 17 LEU HD22 H -0.237 -11.029 0.329 1.00 . B B . 117 LEU HD22 1 1
5 8680 2 1 17 LEU HD23 H -0.339 -12.763 0.669 1.00 . B B . 117 LEU HD23 1 1
5 8681 2 1 17 LEU HG H 0.693 -11.601 2.579 1.00 . B B . 117 LEU HG 1 1
5 8682 2 1 17 LEU N N -1.989 -9.915 4.962 1.00 . B B . 117 LEU N 1 1
5 8683 2 1 17 LEU O O 1.053 -8.200 4.865 1.00 . B B . 117 LEU O 1 1
5 8684 2 1 18 LEU C C -0.186 -5.620 6.140 1.00 . B B . 118 LEU C 1 1
5 8685 2 1 18 LEU CA C -0.417 -5.882 4.640 1.00 . B B . 118 LEU CA 1 1
5 8686 2 1 18 LEU CB C -1.293 -4.823 3.932 1.00 . B B . 118 LEU CB 1 1
5 8687 2 1 18 LEU CD1 C -2.683 -3.447 5.602 1.00 . B B . 118 LEU CD1 1 1
5 8688 2 1 18 LEU CD2 C -3.659 -4.130 3.461 1.00 . B B . 118 LEU CD2 1 1
5 8689 2 1 18 LEU CG C -2.675 -4.557 4.547 1.00 . B B . 118 LEU CG 1 1
5 8690 2 1 18 LEU H H -1.867 -7.380 4.057 1.00 . B B . 118 LEU H 1 1
5 8691 2 1 18 LEU HA H 0.571 -5.806 4.180 1.00 . B B . 118 LEU HA 1 1
5 8692 2 1 18 LEU HB2 H -0.746 -3.881 3.889 1.00 . B B . 118 LEU HB2 1 1
5 8693 2 1 18 LEU HB3 H -1.422 -5.154 2.901 1.00 . B B . 118 LEU HB3 1 1
5 8694 2 1 18 LEU HD11 H -3.649 -3.442 6.102 1.00 . B B . 118 LEU HD11 1 1
5 8695 2 1 18 LEU HD12 H -1.909 -3.611 6.349 1.00 . B B . 118 LEU HD12 1 1
5 8696 2 1 18 LEU HD13 H -2.529 -2.478 5.130 1.00 . B B . 118 LEU HD13 1 1
5 8697 2 1 18 LEU HD21 H -4.636 -3.948 3.907 1.00 . B B . 118 LEU HD21 1 1
5 8698 2 1 18 LEU HD22 H -3.304 -3.220 2.977 1.00 . B B . 118 LEU HD22 1 1
5 8699 2 1 18 LEU HD23 H -3.758 -4.920 2.717 1.00 . B B . 118 LEU HD23 1 1
5 8700 2 1 18 LEU HG H -3.045 -5.471 4.989 1.00 . B B . 118 LEU HG 1 1
5 8701 2 1 18 LEU N N -0.916 -7.244 4.377 1.00 . B B . 118 LEU N 1 1
5 8702 2 1 18 LEU O O 0.775 -4.942 6.499 1.00 . B B . 118 LEU O 1 1
5 8703 2 1 19 ARG C C 0.423 -6.681 9.010 1.00 . B B . 119 ARG C 1 1
5 8704 2 1 19 ARG CA C -0.870 -6.055 8.478 1.00 . B B . 119 ARG CA 1 1
5 8705 2 1 19 ARG CB C -2.098 -6.653 9.176 1.00 . B B . 119 ARG CB 1 1
5 8706 2 1 19 ARG CD C -4.595 -6.521 9.497 1.00 . B B . 119 ARG CD 1 1
5 8707 2 1 19 ARG CG C -3.345 -5.773 9.020 1.00 . B B . 119 ARG CG 1 1
5 8708 2 1 19 ARG CZ C -6.651 -5.066 9.548 1.00 . B B . 119 ARG CZ 1 1
5 8709 2 1 19 ARG H H -1.801 -6.729 6.654 1.00 . B B . 119 ARG H 1 1
5 8710 2 1 19 ARG HA H -0.802 -4.986 8.717 1.00 . B B . 119 ARG HA 1 1
5 8711 2 1 19 ARG HB2 H -2.282 -7.647 8.765 1.00 . B B . 119 ARG HB2 1 1
5 8712 2 1 19 ARG HB3 H -1.900 -6.770 10.242 1.00 . B B . 119 ARG HB3 1 1
5 8713 2 1 19 ARG HD2 H -4.548 -7.550 9.129 1.00 . B B . 119 ARG HD2 1 1
5 8714 2 1 19 ARG HD3 H -4.614 -6.560 10.586 1.00 . B B . 119 ARG HD3 1 1
5 8715 2 1 19 ARG HE H -6.066 -6.163 8.010 1.00 . B B . 119 ARG HE 1 1
5 8716 2 1 19 ARG HG2 H -3.220 -4.857 9.597 1.00 . B B . 119 ARG HG2 1 1
5 8717 2 1 19 ARG HG3 H -3.468 -5.502 7.973 1.00 . B B . 119 ARG HG3 1 1
5 8718 2 1 19 ARG HH11 H -5.666 -4.937 11.279 1.00 . B B . 119 ARG HH11 1 1
5 8719 2 1 19 ARG HH12 H -7.133 -3.997 11.182 1.00 . B B . 119 ARG HH12 1 1
5 8720 2 1 19 ARG HH21 H -7.854 -4.973 7.957 1.00 . B B . 119 ARG HH21 1 1
5 8721 2 1 19 ARG HH22 H -8.357 -4.024 9.331 1.00 . B B . 119 ARG HH22 1 1
5 8722 2 1 19 ARG N N -1.011 -6.199 7.018 1.00 . B B . 119 ARG N 1 1
5 8723 2 1 19 ARG NE N -5.821 -5.904 8.958 1.00 . B B . 119 ARG NE 1 1
5 8724 2 1 19 ARG NH1 N -6.474 -4.634 10.763 1.00 . B B . 119 ARG NH1 1 1
5 8725 2 1 19 ARG NH2 N -7.700 -4.653 8.903 1.00 . B B . 119 ARG NH2 1 1
5 8726 2 1 19 ARG O O 1.151 -6.027 9.756 1.00 . B B . 119 ARG O 1 1
5 8727 2 1 20 GLN C C 3.255 -7.927 8.429 1.00 . B B . 120 GLN C 1 1
5 8728 2 1 20 GLN CA C 1.988 -8.577 9.028 1.00 . B B . 120 GLN CA 1 1
5 8729 2 1 20 GLN CB C 1.911 -10.088 8.762 1.00 . B B . 120 GLN CB 1 1
5 8730 2 1 20 GLN CD C 1.636 -11.939 7.047 1.00 . B B . 120 GLN CD 1 1
5 8731 2 1 20 GLN CG C 2.071 -10.497 7.292 1.00 . B B . 120 GLN CG 1 1
5 8732 2 1 20 GLN H H 0.104 -8.415 8.002 1.00 . B B . 120 GLN H 1 1
5 8733 2 1 20 GLN HA H 2.074 -8.455 10.109 1.00 . B B . 120 GLN HA 1 1
5 8734 2 1 20 GLN HB2 H 2.693 -10.581 9.340 1.00 . B B . 120 GLN HB2 1 1
5 8735 2 1 20 GLN HB3 H 0.952 -10.442 9.142 1.00 . B B . 120 GLN HB3 1 1
5 8736 2 1 20 GLN HE21 H -0.313 -11.465 7.222 1.00 . B B . 120 GLN HE21 1 1
5 8737 2 1 20 GLN HE22 H 0.058 -13.171 6.906 1.00 . B B . 120 GLN HE22 1 1
5 8738 2 1 20 GLN HG2 H 1.447 -9.856 6.683 1.00 . B B . 120 GLN HG2 1 1
5 8739 2 1 20 GLN HG3 H 3.105 -10.369 6.982 1.00 . B B . 120 GLN HG3 1 1
5 8740 2 1 20 GLN N N 0.751 -7.912 8.600 1.00 . B B . 120 GLN N 1 1
5 8741 2 1 20 GLN NE2 N 0.354 -12.214 7.058 1.00 . B B . 120 GLN NE2 1 1
5 8742 2 1 20 GLN O O 4.305 -7.945 9.070 1.00 . B B . 120 GLN O 1 1
5 8743 2 1 20 GLN OE1 O 2.446 -12.841 6.846 1.00 . B B . 120 GLN OE1 1 1
5 8744 2 1 21 GLU C C 4.545 -5.222 7.556 1.00 . B B . 121 GLU C 1 1
5 8745 2 1 21 GLU CA C 4.244 -6.455 6.690 1.00 . B B . 121 GLU CA 1 1
5 8746 2 1 21 GLU CB C 3.886 -6.010 5.260 1.00 . B B . 121 GLU CB 1 1
5 8747 2 1 21 GLU CD C 5.623 -7.473 4.072 1.00 . B B . 121 GLU CD 1 1
5 8748 2 1 21 GLU CG C 4.139 -7.091 4.204 1.00 . B B . 121 GLU CG 1 1
5 8749 2 1 21 GLU H H 2.294 -7.348 6.736 1.00 . B B . 121 GLU H 1 1
5 8750 2 1 21 GLU HA H 5.164 -7.043 6.659 1.00 . B B . 121 GLU HA 1 1
5 8751 2 1 21 GLU HB2 H 2.840 -5.722 5.217 1.00 . B B . 121 GLU HB2 1 1
5 8752 2 1 21 GLU HB3 H 4.471 -5.126 4.990 1.00 . B B . 121 GLU HB3 1 1
5 8753 2 1 21 GLU HG2 H 3.571 -7.983 4.463 1.00 . B B . 121 GLU HG2 1 1
5 8754 2 1 21 GLU HG3 H 3.774 -6.733 3.240 1.00 . B B . 121 GLU HG3 1 1
5 8755 2 1 21 GLU N N 3.163 -7.287 7.252 1.00 . B B . 121 GLU N 1 1
5 8756 2 1 21 GLU O O 5.710 -4.856 7.727 1.00 . B B . 121 GLU O 1 1
5 8757 2 1 21 GLU OE1 O 6.499 -6.675 4.483 1.00 . B B . 121 GLU OE1 1 1
5 8758 2 1 21 GLU OE2 O 5.906 -8.578 3.549 1.00 . B B . 121 GLU OE2 1 1
5 8759 2 1 22 MET C C 4.038 -3.946 10.517 1.00 . B B . 122 MET C 1 1
5 8760 2 1 22 MET CA C 3.630 -3.497 9.101 1.00 . B B . 122 MET CA 1 1
5 8761 2 1 22 MET CB C 2.301 -2.735 9.150 1.00 . B B . 122 MET CB 1 1
5 8762 2 1 22 MET CE C 0.221 -1.510 5.812 1.00 . B B . 122 MET CE 1 1
5 8763 2 1 22 MET CG C 1.969 -2.098 7.798 1.00 . B B . 122 MET CG 1 1
5 8764 2 1 22 MET H H 2.584 -4.962 7.941 1.00 . B B . 122 MET H 1 1
5 8765 2 1 22 MET HA H 4.403 -2.811 8.749 1.00 . B B . 122 MET HA 1 1
5 8766 2 1 22 MET HB2 H 1.496 -3.418 9.431 1.00 . B B . 122 MET HB2 1 1
5 8767 2 1 22 MET HB3 H 2.347 -1.948 9.902 1.00 . B B . 122 MET HB3 1 1
5 8768 2 1 22 MET HE1 H 0.478 -2.462 5.341 1.00 . B B . 122 MET HE1 1 1
5 8769 2 1 22 MET HE2 H -0.764 -1.188 5.481 1.00 . B B . 122 MET HE2 1 1
5 8770 2 1 22 MET HE3 H 0.957 -0.750 5.549 1.00 . B B . 122 MET HE3 1 1
5 8771 2 1 22 MET HG2 H 2.540 -1.177 7.680 1.00 . B B . 122 MET HG2 1 1
5 8772 2 1 22 MET HG3 H 2.257 -2.772 6.990 1.00 . B B . 122 MET HG3 1 1
5 8773 2 1 22 MET N N 3.514 -4.615 8.147 1.00 . B B . 122 MET N 1 1
5 8774 2 1 22 MET O O 4.258 -3.102 11.392 1.00 . B B . 122 MET O 1 1
5 8775 2 1 22 MET SD S 0.216 -1.734 7.598 1.00 . B B . 122 MET SD 1 1
5 8776 2 1 23 GLY C C 3.343 -6.004 13.041 1.00 . B B . 123 GLY C 1 1
5 8777 2 1 23 GLY CA C 4.505 -5.841 12.051 1.00 . B B . 123 GLY CA 1 1
5 8778 2 1 23 GLY H H 3.952 -5.888 9.999 1.00 . B B . 123 GLY H 1 1
5 8779 2 1 23 GLY HA2 H 4.922 -6.831 11.875 1.00 . B B . 123 GLY HA2 1 1
5 8780 2 1 23 GLY HA3 H 5.279 -5.234 12.523 1.00 . B B . 123 GLY HA3 1 1
5 8781 2 1 23 GLY N N 4.139 -5.257 10.761 1.00 . B B . 123 GLY N 1 1
5 8782 2 1 23 GLY O O 3.589 -6.278 14.217 1.00 . B B . 123 GLY O 1 1
5 8783 2 1 24 ASP C C 0.756 -7.696 13.601 1.00 . B B . 124 ASP C 1 1
5 8784 2 1 24 ASP CA C 0.905 -6.172 13.416 1.00 . B B . 124 ASP CA 1 1
5 8785 2 1 24 ASP CB C -0.362 -5.540 12.811 1.00 . B B . 124 ASP CB 1 1
5 8786 2 1 24 ASP CG C -0.351 -4.001 12.730 1.00 . B B . 124 ASP CG 1 1
5 8787 2 1 24 ASP H H 1.949 -5.663 11.613 1.00 . B B . 124 ASP H 1 1
5 8788 2 1 24 ASP HA H 1.038 -5.742 14.416 1.00 . B B . 124 ASP HA 1 1
5 8789 2 1 24 ASP HB2 H -0.522 -5.955 11.820 1.00 . B B . 124 ASP HB2 1 1
5 8790 2 1 24 ASP HB3 H -1.216 -5.835 13.430 1.00 . B B . 124 ASP HB3 1 1
5 8791 2 1 24 ASP N N 2.087 -5.846 12.601 1.00 . B B . 124 ASP N 1 1
5 8792 2 1 24 ASP O O 1.209 -8.501 12.775 1.00 . B B . 124 ASP O 1 1
5 8793 2 1 24 ASP OD1 O -1.098 -3.434 11.896 1.00 . B B . 124 ASP OD1 1 1
5 8794 2 1 24 ASP OD2 O 0.362 -3.335 13.521 1.00 . B B . 124 ASP OD2 1 1
5 8795 2 1 25 ASP C C -0.622 -10.530 14.321 1.00 . B B . 125 ASP C 1 1
5 8796 2 1 25 ASP CA C 0.156 -9.518 15.189 1.00 . B B . 125 ASP CA 1 1
5 8797 2 1 25 ASP CB C -0.354 -9.573 16.642 1.00 . B B . 125 ASP CB 1 1
5 8798 2 1 25 ASP CG C 0.507 -8.808 17.671 1.00 . B B . 125 ASP CG 1 1
5 8799 2 1 25 ASP H H -0.258 -7.424 15.329 1.00 . B B . 125 ASP H 1 1
5 8800 2 1 25 ASP HA H 1.199 -9.850 15.186 1.00 . B B . 125 ASP HA 1 1
5 8801 2 1 25 ASP HB2 H -1.377 -9.190 16.667 1.00 . B B . 125 ASP HB2 1 1
5 8802 2 1 25 ASP HB3 H -0.395 -10.616 16.959 1.00 . B B . 125 ASP HB3 1 1
5 8803 2 1 25 ASP N N 0.128 -8.120 14.706 1.00 . B B . 125 ASP N 1 1
5 8804 2 1 25 ASP O O -0.423 -11.739 14.473 1.00 . B B . 125 ASP O 1 1
5 8805 2 1 25 ASP OD1 O -0.002 -8.539 18.789 1.00 . B B . 125 ASP OD1 1 1
5 8806 2 1 25 ASP OD2 O 1.690 -8.490 17.396 1.00 . B B . 125 ASP OD2 1 1
5 8807 2 1 26 GLY C C -3.314 -10.224 11.670 1.00 . B B . 126 GLY C 1 1
5 8808 2 1 26 GLY CA C -2.320 -10.954 12.578 1.00 . B B . 126 GLY CA 1 1
5 8809 2 1 26 GLY H H -1.627 -9.082 13.336 1.00 . B B . 126 GLY H 1 1
5 8810 2 1 26 GLY HA2 H -1.659 -11.546 11.944 1.00 . B B . 126 GLY HA2 1 1
5 8811 2 1 26 GLY HA3 H -2.879 -11.647 13.213 1.00 . B B . 126 GLY HA3 1 1
5 8812 2 1 26 GLY N N -1.511 -10.080 13.428 1.00 . B B . 126 GLY N 1 1
5 8813 2 1 26 GLY O O -3.224 -9.008 11.461 1.00 . B B . 126 GLY O 1 1
5 8814 2 1 27 GLY C C -6.416 -9.663 10.952 1.00 . B B . 127 GLY C 1 1
5 8815 2 1 27 GLY CA C -5.336 -10.491 10.248 1.00 . B B . 127 GLY CA 1 1
5 8816 2 1 27 GLY H H -4.266 -11.967 11.362 1.00 . B B . 127 GLY H 1 1
5 8817 2 1 27 GLY HA2 H -4.897 -9.871 9.473 1.00 . B B . 127 GLY HA2 1 1
5 8818 2 1 27 GLY HA3 H -5.821 -11.331 9.751 1.00 . B B . 127 GLY HA3 1 1
5 8819 2 1 27 GLY N N -4.265 -10.986 11.121 1.00 . B B . 127 GLY N 1 1
5 8820 2 1 27 GLY O O -6.492 -9.589 12.182 1.00 . B B . 127 GLY O 1 1
5 8821 2 1 28 GLY C C -9.363 -7.932 9.397 1.00 . B B . 128 GLY C 1 1
5 8822 2 1 28 GLY CA C -8.437 -8.254 10.569 1.00 . B B . 128 GLY CA 1 1
5 8823 2 1 28 GLY H H -7.152 -9.153 9.147 1.00 . B B . 128 GLY H 1 1
5 8824 2 1 28 GLY HA2 H -9.007 -8.802 11.322 1.00 . B B . 128 GLY HA2 1 1
5 8825 2 1 28 GLY HA3 H -8.089 -7.319 11.010 1.00 . B B . 128 GLY HA3 1 1
5 8826 2 1 28 GLY N N -7.280 -9.048 10.147 1.00 . B B . 128 GLY N 1 1
5 8827 2 1 28 GLY O O -8.973 -8.102 8.237 1.00 . B B . 128 GLY O 1 1
5 8828 2 1 29 SER C C -11.201 -6.233 7.614 1.00 . B B . 129 SER C 1 1
5 8829 2 1 29 SER CA C -11.628 -7.265 8.670 1.00 . B B . 129 SER CA 1 1
5 8830 2 1 29 SER CB C -12.944 -6.837 9.318 1.00 . B B . 129 SER CB 1 1
5 8831 2 1 29 SER H H -10.841 -7.372 10.662 1.00 . B B . 129 SER H 1 1
5 8832 2 1 29 SER HA H -11.811 -8.211 8.166 1.00 . B B . 129 SER HA 1 1
5 8833 2 1 29 SER HB2 H -13.273 -7.613 10.013 1.00 . B B . 129 SER HB2 1 1
5 8834 2 1 29 SER HB3 H -12.780 -5.917 9.877 1.00 . B B . 129 SER HB3 1 1
5 8835 2 1 29 SER HG H -14.802 -6.434 8.815 1.00 . B B . 129 SER HG 1 1
5 8836 2 1 29 SER N N -10.590 -7.491 9.689 1.00 . B B . 129 SER N 1 1
5 8837 2 1 29 SER O O -10.794 -5.115 7.954 1.00 . B B . 129 SER O 1 1
5 8838 2 1 29 SER OG O -13.951 -6.628 8.336 1.00 . B B . 129 SER OG 1 1
5 8839 2 1 30 GLY C C -12.158 -4.699 4.898 1.00 . B B . 130 GLY C 1 1
5 8840 2 1 30 GLY CA C -11.039 -5.710 5.200 1.00 . B B . 130 GLY CA 1 1
5 8841 2 1 30 GLY H H -11.579 -7.561 6.140 1.00 . B B . 130 GLY H 1 1
5 8842 2 1 30 GLY HA2 H -10.114 -5.158 5.374 1.00 . B B . 130 GLY HA2 1 1
5 8843 2 1 30 GLY HA3 H -10.913 -6.327 4.316 1.00 . B B . 130 GLY HA3 1 1
5 8844 2 1 30 GLY N N -11.309 -6.600 6.335 1.00 . B B . 130 GLY N 1 1
5 8845 2 1 30 GLY O O -11.922 -3.718 4.190 1.00 . B B . 130 GLY O 1 1
5 8846 2 1 31 GLY C C -14.559 -2.789 6.102 1.00 . B B . 131 GLY C 1 1
5 8847 2 1 31 GLY CA C -14.527 -4.042 5.207 1.00 . B B . 131 GLY CA 1 1
5 8848 2 1 31 GLY H H -13.483 -5.726 6.023 1.00 . B B . 131 GLY H 1 1
5 8849 2 1 31 GLY HA2 H -14.540 -3.724 4.164 1.00 . B B . 131 GLY HA2 1 1
5 8850 2 1 31 GLY HA3 H -15.441 -4.614 5.381 1.00 . B B . 131 GLY HA3 1 1
5 8851 2 1 31 GLY N N -13.367 -4.920 5.420 1.00 . B B . 131 GLY N 1 1
5 8852 2 1 31 GLY O O -13.802 -2.675 7.070 1.00 . B B . 131 GLY O 1 1
5 8853 2 1 32 GLY C C -17.124 -0.432 4.508 1.00 . B B . 132 GLY C 1 1
5 8854 2 1 32 GLY CA C -16.398 -1.773 4.724 1.00 . B B . 132 GLY CA 1 1
5 8855 2 1 32 GLY H H -15.429 -1.045 6.498 1.00 . B B . 132 GLY H 1 1
5 8856 2 1 32 GLY HA2 H -15.893 -2.025 3.790 1.00 . B B . 132 GLY HA2 1 1
5 8857 2 1 32 GLY HA3 H -17.158 -2.534 4.905 1.00 . B B . 132 GLY HA3 1 1
5 8858 2 1 32 GLY N N -15.437 -1.815 5.838 1.00 . B B . 132 GLY N 1 1
5 8859 2 1 32 GLY O O -17.660 -0.204 3.421 1.00 . B B . 132 GLY O 1 1
5 8860 2 1 33 SER C C -16.436 2.679 4.581 1.00 . B B . 133 SER C 1 1
5 8861 2 1 33 SER CA C -17.525 1.880 5.323 1.00 . B B . 133 SER CA 1 1
5 8862 2 1 33 SER CB C -17.801 2.489 6.706 1.00 . B B . 133 SER CB 1 1
5 8863 2 1 33 SER H H -16.650 0.232 6.362 1.00 . B B . 133 SER H 1 1
5 8864 2 1 33 SER HA H -18.442 1.925 4.731 1.00 . B B . 133 SER HA 1 1
5 8865 2 1 33 SER HB2 H -18.558 1.890 7.219 1.00 . B B . 133 SER HB2 1 1
5 8866 2 1 33 SER HB3 H -16.884 2.458 7.297 1.00 . B B . 133 SER HB3 1 1
5 8867 2 1 33 SER HG H -19.189 3.836 6.380 1.00 . B B . 133 SER HG 1 1
5 8868 2 1 33 SER N N -17.124 0.473 5.494 1.00 . B B . 133 SER N 1 1
5 8869 2 1 33 SER O O -15.266 2.291 4.594 1.00 . B B . 133 SER O 1 1
5 8870 2 1 33 SER OG O -18.244 3.838 6.616 1.00 . B B . 133 SER OG 1 1
5 8871 2 1 34 MET C C -14.650 5.139 4.133 1.00 . B B . 134 MET C 1 1
5 8872 2 1 34 MET CA C -15.816 4.673 3.246 1.00 . B B . 134 MET CA 1 1
5 8873 2 1 34 MET CB C -16.527 5.882 2.613 1.00 . B B . 134 MET CB 1 1
5 8874 2 1 34 MET CE C -16.170 4.587 -1.348 1.00 . B B . 134 MET CE 1 1
5 8875 2 1 34 MET CG C -16.906 5.572 1.157 1.00 . B B . 134 MET CG 1 1
5 8876 2 1 34 MET H H -17.743 4.118 4.006 1.00 . B B . 134 MET H 1 1
5 8877 2 1 34 MET HA H -15.380 4.083 2.444 1.00 . B B . 134 MET HA 1 1
5 8878 2 1 34 MET HB2 H -17.420 6.132 3.188 1.00 . B B . 134 MET HB2 1 1
5 8879 2 1 34 MET HB3 H -15.864 6.752 2.608 1.00 . B B . 134 MET HB3 1 1
5 8880 2 1 34 MET HE1 H -17.016 5.138 -1.769 1.00 . B B . 134 MET HE1 1 1
5 8881 2 1 34 MET HE2 H -15.409 4.451 -2.118 1.00 . B B . 134 MET HE2 1 1
5 8882 2 1 34 MET HE3 H -16.506 3.608 -1.015 1.00 . B B . 134 MET HE3 1 1
5 8883 2 1 34 MET HG2 H -17.427 4.614 1.131 1.00 . B B . 134 MET HG2 1 1
5 8884 2 1 34 MET HG3 H -17.591 6.341 0.797 1.00 . B B . 134 MET HG3 1 1
5 8885 2 1 34 MET N N -16.778 3.820 3.966 1.00 . B B . 134 MET N 1 1
5 8886 2 1 34 MET O O -13.509 5.180 3.678 1.00 . B B . 134 MET O 1 1
5 8887 2 1 34 MET SD S -15.470 5.517 0.043 1.00 . B B . 134 MET SD 1 1
5 8888 2 1 35 GLN C C -12.911 4.563 6.709 1.00 . B B . 135 GLN C 1 1
5 8889 2 1 35 GLN CA C -13.871 5.733 6.401 1.00 . B B . 135 GLN CA 1 1
5 8890 2 1 35 GLN CB C -14.546 6.251 7.690 1.00 . B B . 135 GLN CB 1 1
5 8891 2 1 35 GLN CD C -16.412 5.744 9.330 1.00 . B B . 135 GLN CD 1 1
5 8892 2 1 35 GLN CG C -15.300 5.162 8.465 1.00 . B B . 135 GLN CG 1 1
5 8893 2 1 35 GLN H H -15.865 5.337 5.726 1.00 . B B . 135 GLN H 1 1
5 8894 2 1 35 GLN HA H -13.264 6.542 5.988 1.00 . B B . 135 GLN HA 1 1
5 8895 2 1 35 GLN HB2 H -13.793 6.696 8.344 1.00 . B B . 135 GLN HB2 1 1
5 8896 2 1 35 GLN HB3 H -15.243 7.039 7.400 1.00 . B B . 135 GLN HB3 1 1
5 8897 2 1 35 GLN HE21 H -17.874 4.953 8.166 1.00 . B B . 135 GLN HE21 1 1
5 8898 2 1 35 GLN HE22 H -18.404 5.879 9.577 1.00 . B B . 135 GLN HE22 1 1
5 8899 2 1 35 GLN HG2 H -15.749 4.455 7.765 1.00 . B B . 135 GLN HG2 1 1
5 8900 2 1 35 GLN HG3 H -14.604 4.603 9.089 1.00 . B B . 135 GLN HG3 1 1
5 8901 2 1 35 GLN N N -14.906 5.397 5.415 1.00 . B B . 135 GLN N 1 1
5 8902 2 1 35 GLN NE2 N -17.665 5.507 8.997 1.00 . B B . 135 GLN NE2 1 1
5 8903 2 1 35 GLN O O -11.775 4.802 7.112 1.00 . B B . 135 GLN O 1 1
5 8904 2 1 35 GLN OE1 O -16.183 6.421 10.327 1.00 . B B . 135 GLN OE1 1 1
5 8905 2 1 36 ASP C C -11.495 1.955 5.512 1.00 . B B . 136 ASP C 1 1
5 8906 2 1 36 ASP CA C -12.465 2.132 6.690 1.00 . B B . 136 ASP CA 1 1
5 8907 2 1 36 ASP CB C -13.295 0.851 6.870 1.00 . B B . 136 ASP CB 1 1
5 8908 2 1 36 ASP CG C -14.360 0.912 7.978 1.00 . B B . 136 ASP CG 1 1
5 8909 2 1 36 ASP H H -14.235 3.169 6.095 1.00 . B B . 136 ASP H 1 1
5 8910 2 1 36 ASP HA H -11.870 2.271 7.597 1.00 . B B . 136 ASP HA 1 1
5 8911 2 1 36 ASP HB2 H -13.794 0.613 5.926 1.00 . B B . 136 ASP HB2 1 1
5 8912 2 1 36 ASP HB3 H -12.613 0.035 7.099 1.00 . B B . 136 ASP HB3 1 1
5 8913 2 1 36 ASP N N -13.321 3.311 6.507 1.00 . B B . 136 ASP N 1 1
5 8914 2 1 36 ASP O O -10.287 1.841 5.712 1.00 . B B . 136 ASP O 1 1
5 8915 2 1 36 ASP OD1 O -15.438 0.292 7.803 1.00 . B B . 136 ASP OD1 1 1
5 8916 2 1 36 ASP OD2 O -14.129 1.547 9.035 1.00 . B B . 136 ASP OD2 1 1
5 8917 2 1 37 ILE C C -10.222 3.064 2.892 1.00 . B B . 137 ILE C 1 1
5 8918 2 1 37 ILE CA C -11.191 1.884 3.049 1.00 . B B . 137 ILE CA 1 1
5 8919 2 1 37 ILE CB C -12.080 1.653 1.802 1.00 . B B . 137 ILE CB 1 1
5 8920 2 1 37 ILE CD1 C -12.048 1.209 -0.740 1.00 . B B . 137 ILE CD1 1 1
5 8921 2 1 37 ILE CG1 C -11.229 1.550 0.515 1.00 . B B . 137 ILE CG1 1 1
5 8922 2 1 37 ILE CG2 C -13.172 2.718 1.645 1.00 . B B . 137 ILE CG2 1 1
5 8923 2 1 37 ILE H H -13.004 2.112 4.173 1.00 . B B . 137 ILE H 1 1
5 8924 2 1 37 ILE HA H -10.573 0.992 3.160 1.00 . B B . 137 ILE HA 1 1
5 8925 2 1 37 ILE HB H -12.590 0.702 1.953 1.00 . B B . 137 ILE HB 1 1
5 8926 2 1 37 ILE HD11 H -12.659 2.058 -1.053 1.00 . B B . 137 ILE HD11 1 1
5 8927 2 1 37 ILE HD12 H -11.375 0.940 -1.556 1.00 . B B . 137 ILE HD12 1 1
5 8928 2 1 37 ILE HD13 H -12.716 0.382 -0.524 1.00 . B B . 137 ILE HD13 1 1
5 8929 2 1 37 ILE HG12 H -10.698 2.487 0.334 1.00 . B B . 137 ILE HG12 1 1
5 8930 2 1 37 ILE HG13 H -10.486 0.767 0.668 1.00 . B B . 137 ILE HG13 1 1
5 8931 2 1 37 ILE HG21 H -13.783 2.746 2.544 1.00 . B B . 137 ILE HG21 1 1
5 8932 2 1 37 ILE HG22 H -12.732 3.696 1.479 1.00 . B B . 137 ILE HG22 1 1
5 8933 2 1 37 ILE HG23 H -13.839 2.473 0.821 1.00 . B B . 137 ILE HG23 1 1
5 8934 2 1 37 ILE N N -12.005 1.996 4.274 1.00 . B B . 137 ILE N 1 1
5 8935 2 1 37 ILE O O -9.054 2.836 2.569 1.00 . B B . 137 ILE O 1 1
5 8936 2 1 38 GLN C C -8.556 5.327 4.103 1.00 . B B . 138 GLN C 1 1
5 8937 2 1 38 GLN CA C -9.750 5.473 3.144 1.00 . B B . 138 GLN CA 1 1
5 8938 2 1 38 GLN CB C -10.518 6.770 3.461 1.00 . B B . 138 GLN CB 1 1
5 8939 2 1 38 GLN CD C -12.115 8.547 2.592 1.00 . B B . 138 GLN CD 1 1
5 8940 2 1 38 GLN CG C -11.339 7.267 2.263 1.00 . B B . 138 GLN CG 1 1
5 8941 2 1 38 GLN H H -11.612 4.445 3.449 1.00 . B B . 138 GLN H 1 1
5 8942 2 1 38 GLN HA H -9.342 5.548 2.135 1.00 . B B . 138 GLN HA 1 1
5 8943 2 1 38 GLN HB2 H -11.166 6.609 4.321 1.00 . B B . 138 GLN HB2 1 1
5 8944 2 1 38 GLN HB3 H -9.796 7.548 3.721 1.00 . B B . 138 GLN HB3 1 1
5 8945 2 1 38 GLN HE21 H -10.493 9.766 2.387 1.00 . B B . 138 GLN HE21 1 1
5 8946 2 1 38 GLN HE22 H -11.996 10.534 2.860 1.00 . B B . 138 GLN HE22 1 1
5 8947 2 1 38 GLN HG2 H -10.663 7.474 1.431 1.00 . B B . 138 GLN HG2 1 1
5 8948 2 1 38 GLN HG3 H -12.043 6.500 1.958 1.00 . B B . 138 GLN HG3 1 1
5 8949 2 1 38 GLN N N -10.638 4.303 3.196 1.00 . B B . 138 GLN N 1 1
5 8950 2 1 38 GLN NE2 N -11.477 9.702 2.618 1.00 . B B . 138 GLN NE2 1 1
5 8951 2 1 38 GLN O O -7.438 5.672 3.730 1.00 . B B . 138 GLN O 1 1
5 8952 2 1 38 GLN OE1 O -13.313 8.535 2.854 1.00 . B B . 138 GLN OE1 1 1
5 8953 2 1 39 GLN C C -6.805 3.324 5.854 1.00 . B B . 139 GLN C 1 1
5 8954 2 1 39 GLN CA C -7.674 4.529 6.261 1.00 . B B . 139 GLN CA 1 1
5 8955 2 1 39 GLN CB C -8.249 4.344 7.674 1.00 . B B . 139 GLN CB 1 1
5 8956 2 1 39 GLN CD C -9.361 5.496 9.646 1.00 . B B . 139 GLN CD 1 1
5 8957 2 1 39 GLN CG C -8.735 5.679 8.264 1.00 . B B . 139 GLN CG 1 1
5 8958 2 1 39 GLN H H -9.695 4.498 5.564 1.00 . B B . 139 GLN H 1 1
5 8959 2 1 39 GLN HA H -7.018 5.404 6.281 1.00 . B B . 139 GLN HA 1 1
5 8960 2 1 39 GLN HB2 H -9.069 3.630 7.647 1.00 . B B . 139 GLN HB2 1 1
5 8961 2 1 39 GLN HB3 H -7.468 3.945 8.323 1.00 . B B . 139 GLN HB3 1 1
5 8962 2 1 39 GLN HE21 H -11.102 4.859 8.857 1.00 . B B . 139 GLN HE21 1 1
5 8963 2 1 39 GLN HE22 H -11.020 4.923 10.623 1.00 . B B . 139 GLN HE22 1 1
5 8964 2 1 39 GLN HG2 H -7.894 6.367 8.341 1.00 . B B . 139 GLN HG2 1 1
5 8965 2 1 39 GLN HG3 H -9.477 6.124 7.602 1.00 . B B . 139 GLN HG3 1 1
5 8966 2 1 39 GLN N N -8.759 4.781 5.308 1.00 . B B . 139 GLN N 1 1
5 8967 2 1 39 GLN NE2 N -10.597 5.045 9.718 1.00 . B B . 139 GLN NE2 1 1
5 8968 2 1 39 GLN O O -5.582 3.443 5.796 1.00 . B B . 139 GLN O 1 1
5 8969 2 1 39 GLN OE1 O -8.739 5.734 10.674 1.00 . B B . 139 GLN OE1 1 1
5 8970 2 1 40 LEU C C -5.867 0.988 3.950 1.00 . B B . 140 LEU C 1 1
5 8971 2 1 40 LEU CA C -6.703 0.927 5.244 1.00 . B B . 140 LEU CA 1 1
5 8972 2 1 40 LEU CB C -7.753 -0.201 5.219 1.00 . B B . 140 LEU CB 1 1
5 8973 2 1 40 LEU CD1 C -6.256 -2.026 6.198 1.00 . B B . 140 LEU CD1 1 1
5 8974 2 1 40 LEU CD2 C -8.360 -2.631 5.047 1.00 . B B . 140 LEU CD2 1 1
5 8975 2 1 40 LEU CG C -7.197 -1.631 5.054 1.00 . B B . 140 LEU CG 1 1
5 8976 2 1 40 LEU H H -8.423 2.139 5.583 1.00 . B B . 140 LEU H 1 1
5 8977 2 1 40 LEU HA H -6.008 0.743 6.067 1.00 . B B . 140 LEU HA 1 1
5 8978 2 1 40 LEU HB2 H -8.318 -0.167 6.154 1.00 . B B . 140 LEU HB2 1 1
5 8979 2 1 40 LEU HB3 H -8.458 -0.009 4.410 1.00 . B B . 140 LEU HB3 1 1
5 8980 2 1 40 LEU HD11 H -6.736 -1.851 7.159 1.00 . B B . 140 LEU HD11 1 1
5 8981 2 1 40 LEU HD12 H -6.014 -3.083 6.125 1.00 . B B . 140 LEU HD12 1 1
5 8982 2 1 40 LEU HD13 H -5.334 -1.451 6.136 1.00 . B B . 140 LEU HD13 1 1
5 8983 2 1 40 LEU HD21 H -9.039 -2.388 4.226 1.00 . B B . 140 LEU HD21 1 1
5 8984 2 1 40 LEU HD22 H -7.979 -3.642 4.897 1.00 . B B . 140 LEU HD22 1 1
5 8985 2 1 40 LEU HD23 H -8.899 -2.584 5.991 1.00 . B B . 140 LEU HD23 1 1
5 8986 2 1 40 LEU HG H -6.665 -1.708 4.111 1.00 . B B . 140 LEU HG 1 1
5 8987 2 1 40 LEU N N -7.411 2.179 5.532 1.00 . B B . 140 LEU N 1 1
5 8988 2 1 40 LEU O O -4.726 0.521 3.929 1.00 . B B . 140 LEU O 1 1
5 8989 2 1 41 LEU C C -4.601 2.922 1.730 1.00 . B B . 141 LEU C 1 1
5 8990 2 1 41 LEU CA C -5.677 1.820 1.629 1.00 . B B . 141 LEU CA 1 1
5 8991 2 1 41 LEU CB C -6.724 2.074 0.525 1.00 . B B . 141 LEU CB 1 1
5 8992 2 1 41 LEU CD1 C -5.580 0.714 -1.292 1.00 . B B . 141 LEU CD1 1 1
5 8993 2 1 41 LEU CD2 C -7.347 2.316 -1.886 1.00 . B B . 141 LEU CD2 1 1
5 8994 2 1 41 LEU CG C -6.191 2.065 -0.916 1.00 . B B . 141 LEU CG 1 1
5 8995 2 1 41 LEU H H -7.340 1.974 2.970 1.00 . B B . 141 LEU H 1 1
5 8996 2 1 41 LEU HA H -5.155 0.894 1.393 1.00 . B B . 141 LEU HA 1 1
5 8997 2 1 41 LEU HB2 H -7.503 1.309 0.598 1.00 . B B . 141 LEU HB2 1 1
5 8998 2 1 41 LEU HB3 H -7.189 3.041 0.715 1.00 . B B . 141 LEU HB3 1 1
5 8999 2 1 41 LEU HD11 H -4.668 0.546 -0.729 1.00 . B B . 141 LEU HD11 1 1
5 9000 2 1 41 LEU HD12 H -6.299 -0.081 -1.101 1.00 . B B . 141 LEU HD12 1 1
5 9001 2 1 41 LEU HD13 H -5.339 0.697 -2.353 1.00 . B B . 141 LEU HD13 1 1
5 9002 2 1 41 LEU HD21 H -7.881 3.219 -1.596 1.00 . B B . 141 LEU HD21 1 1
5 9003 2 1 41 LEU HD22 H -6.956 2.466 -2.893 1.00 . B B . 141 LEU HD22 1 1
5 9004 2 1 41 LEU HD23 H -8.039 1.476 -1.885 1.00 . B B . 141 LEU HD23 1 1
5 9005 2 1 41 LEU HG H -5.449 2.854 -1.042 1.00 . B B . 141 LEU HG 1 1
5 9006 2 1 41 LEU N N -6.394 1.614 2.894 1.00 . B B . 141 LEU N 1 1
5 9007 2 1 41 LEU O O -3.576 2.845 1.054 1.00 . B B . 141 LEU O 1 1
5 9008 2 1 42 ALA C C -2.602 4.277 3.834 1.00 . B B . 142 ALA C 1 1
5 9009 2 1 42 ALA CA C -3.727 4.881 2.956 1.00 . B B . 142 ALA CA 1 1
5 9010 2 1 42 ALA CB C -4.364 6.102 3.624 1.00 . B B . 142 ALA CB 1 1
5 9011 2 1 42 ALA H H -5.647 3.964 3.123 1.00 . B B . 142 ALA H 1 1
5 9012 2 1 42 ALA HA H -3.267 5.226 2.029 1.00 . B B . 142 ALA HA 1 1
5 9013 2 1 42 ALA HB1 H -3.597 6.841 3.862 1.00 . B B . 142 ALA HB1 1 1
5 9014 2 1 42 ALA HB2 H -5.078 6.554 2.937 1.00 . B B . 142 ALA HB2 1 1
5 9015 2 1 42 ALA HB3 H -4.866 5.809 4.547 1.00 . B B . 142 ALA HB3 1 1
5 9016 2 1 42 ALA N N -4.775 3.911 2.617 1.00 . B B . 142 ALA N 1 1
5 9017 2 1 42 ALA O O -1.447 4.686 3.703 1.00 . B B . 142 ALA O 1 1
5 9018 2 1 43 LYS C C -0.889 1.847 4.756 1.00 . B B . 143 LYS C 1 1
5 9019 2 1 43 LYS CA C -1.937 2.610 5.573 1.00 . B B . 143 LYS CA 1 1
5 9020 2 1 43 LYS CB C -2.713 1.688 6.534 1.00 . B B . 143 LYS CB 1 1
5 9021 2 1 43 LYS CD C -2.657 0.209 8.567 1.00 . B B . 143 LYS CD 1 1
5 9022 2 1 43 LYS CE C -1.875 -0.234 9.815 1.00 . B B . 143 LYS CE 1 1
5 9023 2 1 43 LYS CG C -1.904 1.287 7.771 1.00 . B B . 143 LYS CG 1 1
5 9024 2 1 43 LYS H H -3.881 3.071 4.845 1.00 . B B . 143 LYS H 1 1
5 9025 2 1 43 LYS HA H -1.401 3.354 6.156 1.00 . B B . 143 LYS HA 1 1
5 9026 2 1 43 LYS HB2 H -3.606 2.203 6.882 1.00 . B B . 143 LYS HB2 1 1
5 9027 2 1 43 LYS HB3 H -3.031 0.792 5.996 1.00 . B B . 143 LYS HB3 1 1
5 9028 2 1 43 LYS HD2 H -3.627 0.596 8.876 1.00 . B B . 143 LYS HD2 1 1
5 9029 2 1 43 LYS HD3 H -2.824 -0.653 7.919 1.00 . B B . 143 LYS HD3 1 1
5 9030 2 1 43 LYS HE2 H -0.832 -0.396 9.535 1.00 . B B . 143 LYS HE2 1 1
5 9031 2 1 43 LYS HE3 H -1.896 0.566 10.558 1.00 . B B . 143 LYS HE3 1 1
5 9032 2 1 43 LYS HG2 H -0.933 0.906 7.459 1.00 . B B . 143 LYS HG2 1 1
5 9033 2 1 43 LYS HG3 H -1.760 2.176 8.385 1.00 . B B . 143 LYS HG3 1 1
5 9034 2 1 43 LYS HZ1 H -3.344 -1.340 10.804 1.00 . B B . 143 LYS HZ1 1 1
5 9035 2 1 43 LYS HZ2 H -2.543 -2.183 9.658 1.00 . B B . 143 LYS HZ2 1 1
5 9036 2 1 43 LYS HZ3 H -1.826 -1.908 11.079 1.00 . B B . 143 LYS HZ3 1 1
5 9037 2 1 43 LYS N N -2.905 3.299 4.703 1.00 . B B . 143 LYS N 1 1
5 9038 2 1 43 LYS NZ N -2.438 -1.489 10.378 1.00 . B B . 143 LYS NZ 1 1
5 9039 2 1 43 LYS O O 0.313 2.027 4.959 1.00 . B B . 143 LYS O 1 1
5 9040 2 1 44 SER C C 0.312 1.281 1.913 1.00 . B B . 144 SER C 1 1
5 9041 2 1 44 SER CA C -0.462 0.332 2.845 1.00 . B B . 144 SER CA 1 1
5 9042 2 1 44 SER CB C -1.276 -0.697 2.056 1.00 . B B . 144 SER CB 1 1
5 9043 2 1 44 SER H H -2.342 0.929 3.692 1.00 . B B . 144 SER H 1 1
5 9044 2 1 44 SER HA H 0.282 -0.215 3.416 1.00 . B B . 144 SER HA 1 1
5 9045 2 1 44 SER HB2 H -0.618 -1.213 1.359 1.00 . B B . 144 SER HB2 1 1
5 9046 2 1 44 SER HB3 H -1.685 -1.438 2.744 1.00 . B B . 144 SER HB3 1 1
5 9047 2 1 44 SER HG H -3.117 -0.042 1.915 1.00 . B B . 144 SER HG 1 1
5 9048 2 1 44 SER N N -1.339 1.045 3.787 1.00 . B B . 144 SER N 1 1
5 9049 2 1 44 SER O O 1.507 1.068 1.694 1.00 . B B . 144 SER O 1 1
5 9050 2 1 44 SER OG O -2.339 -0.087 1.341 1.00 . B B . 144 SER OG 1 1
5 9051 2 1 45 LEU C C 1.496 4.145 1.502 1.00 . B B . 145 LEU C 1 1
5 9052 2 1 45 LEU CA C 0.391 3.438 0.686 1.00 . B B . 145 LEU CA 1 1
5 9053 2 1 45 LEU CB C -0.695 4.370 0.112 1.00 . B B . 145 LEU CB 1 1
5 9054 2 1 45 LEU CD1 C 0.086 6.806 0.126 1.00 . B B . 145 LEU CD1 1 1
5 9055 2 1 45 LEU CD2 C 0.837 5.301 -1.727 1.00 . B B . 145 LEU CD2 1 1
5 9056 2 1 45 LEU CG C -0.282 5.598 -0.728 1.00 . B B . 145 LEU CG 1 1
5 9057 2 1 45 LEU H H -1.290 2.469 1.614 1.00 . B B . 145 LEU H 1 1
5 9058 2 1 45 LEU HA H 0.892 2.961 -0.156 1.00 . B B . 145 LEU HA 1 1
5 9059 2 1 45 LEU HB2 H -1.329 3.763 -0.532 1.00 . B B . 145 LEU HB2 1 1
5 9060 2 1 45 LEU HB3 H -1.325 4.719 0.928 1.00 . B B . 145 LEU HB3 1 1
5 9061 2 1 45 LEU HD11 H -0.713 6.991 0.852 1.00 . B B . 145 LEU HD11 1 1
5 9062 2 1 45 LEU HD12 H 1.024 6.642 0.648 1.00 . B B . 145 LEU HD12 1 1
5 9063 2 1 45 LEU HD13 H 0.175 7.683 -0.511 1.00 . B B . 145 LEU HD13 1 1
5 9064 2 1 45 LEU HD21 H 0.639 4.356 -2.232 1.00 . B B . 145 LEU HD21 1 1
5 9065 2 1 45 LEU HD22 H 0.898 6.099 -2.468 1.00 . B B . 145 LEU HD22 1 1
5 9066 2 1 45 LEU HD23 H 1.796 5.224 -1.226 1.00 . B B . 145 LEU HD23 1 1
5 9067 2 1 45 LEU HG H -1.161 5.890 -1.306 1.00 . B B . 145 LEU HG 1 1
5 9068 2 1 45 LEU N N -0.295 2.384 1.455 1.00 . B B . 145 LEU N 1 1
5 9069 2 1 45 LEU O O 2.593 4.374 0.995 1.00 . B B . 145 LEU O 1 1
5 9070 2 1 46 THR C C 3.475 3.973 3.885 1.00 . B B . 146 THR C 1 1
5 9071 2 1 46 THR CA C 2.314 4.961 3.697 1.00 . B B . 146 THR CA 1 1
5 9072 2 1 46 THR CB C 1.699 5.336 5.061 1.00 . B B . 146 THR CB 1 1
5 9073 2 1 46 THR CG2 C 2.727 5.896 6.043 1.00 . B B . 146 THR CG2 1 1
5 9074 2 1 46 THR H H 0.346 4.236 3.165 1.00 . B B . 146 THR H 1 1
5 9075 2 1 46 THR HA H 2.726 5.870 3.253 1.00 . B B . 146 THR HA 1 1
5 9076 2 1 46 THR HB H 1.234 4.451 5.501 1.00 . B B . 146 THR HB 1 1
5 9077 2 1 46 THR HG1 H -0.042 5.923 4.449 1.00 . B B . 146 THR HG1 1 1
5 9078 2 1 46 THR HG21 H 2.215 6.224 6.948 1.00 . B B . 146 THR HG21 1 1
5 9079 2 1 46 THR HG22 H 3.443 5.125 6.320 1.00 . B B . 146 THR HG22 1 1
5 9080 2 1 46 THR HG23 H 3.255 6.738 5.597 1.00 . B B . 146 THR HG23 1 1
5 9081 2 1 46 THR N N 1.272 4.415 2.792 1.00 . B B . 146 THR N 1 1
5 9082 2 1 46 THR O O 4.644 4.365 3.852 1.00 . B B . 146 THR O 1 1
5 9083 2 1 46 THR OG1 O 0.717 6.337 4.892 1.00 . B B . 146 THR OG1 1 1
5 9084 2 1 47 GLU C C 4.974 1.424 2.782 1.00 . B B . 147 GLU C 1 1
5 9085 2 1 47 GLU CA C 4.170 1.596 4.094 1.00 . B B . 147 GLU CA 1 1
5 9086 2 1 47 GLU CB C 3.437 0.302 4.513 1.00 . B B . 147 GLU CB 1 1
5 9087 2 1 47 GLU CD C 5.177 -0.995 5.932 1.00 . B B . 147 GLU CD 1 1
5 9088 2 1 47 GLU CG C 4.278 -0.973 4.696 1.00 . B B . 147 GLU CG 1 1
5 9089 2 1 47 GLU H H 2.197 2.416 4.058 1.00 . B B . 147 GLU H 1 1
5 9090 2 1 47 GLU HA H 4.889 1.866 4.876 1.00 . B B . 147 GLU HA 1 1
5 9091 2 1 47 GLU HB2 H 2.888 0.496 5.435 1.00 . B B . 147 GLU HB2 1 1
5 9092 2 1 47 GLU HB3 H 2.697 0.072 3.751 1.00 . B B . 147 GLU HB3 1 1
5 9093 2 1 47 GLU HG2 H 3.588 -1.810 4.787 1.00 . B B . 147 GLU HG2 1 1
5 9094 2 1 47 GLU HG3 H 4.878 -1.127 3.801 1.00 . B B . 147 GLU HG3 1 1
5 9095 2 1 47 GLU N N 3.176 2.675 4.007 1.00 . B B . 147 GLU N 1 1
5 9096 2 1 47 GLU O O 6.153 1.080 2.846 1.00 . B B . 147 GLU O 1 1
5 9097 2 1 47 GLU OE1 O 4.956 -0.204 6.880 1.00 . B B . 147 GLU OE1 1 1
5 9098 2 1 47 GLU OE2 O 6.106 -1.836 5.991 1.00 . B B . 147 GLU OE2 1 1
5 9099 2 1 48 ILE C C 6.165 3.108 0.524 1.00 . B B . 148 ILE C 1 1
5 9100 2 1 48 ILE CA C 5.207 1.919 0.360 1.00 . B B . 148 ILE CA 1 1
5 9101 2 1 48 ILE CB C 4.330 2.115 -0.906 1.00 . B B . 148 ILE CB 1 1
5 9102 2 1 48 ILE CD1 C 2.378 1.164 -2.265 1.00 . B B . 148 ILE CD1 1 1
5 9103 2 1 48 ILE CG1 C 3.483 0.874 -1.236 1.00 . B B . 148 ILE CG1 1 1
5 9104 2 1 48 ILE CG2 C 5.204 2.497 -2.123 1.00 . B B . 148 ILE CG2 1 1
5 9105 2 1 48 ILE H H 3.425 1.941 1.579 1.00 . B B . 148 ILE H 1 1
5 9106 2 1 48 ILE HA H 5.823 1.032 0.203 1.00 . B B . 148 ILE HA 1 1
5 9107 2 1 48 ILE HB H 3.648 2.944 -0.726 1.00 . B B . 148 ILE HB 1 1
5 9108 2 1 48 ILE HD11 H 1.796 2.031 -1.948 1.00 . B B . 148 ILE HD11 1 1
5 9109 2 1 48 ILE HD12 H 2.804 1.353 -3.252 1.00 . B B . 148 ILE HD12 1 1
5 9110 2 1 48 ILE HD13 H 1.721 0.302 -2.337 1.00 . B B . 148 ILE HD13 1 1
5 9111 2 1 48 ILE HG12 H 4.126 0.074 -1.605 1.00 . B B . 148 ILE HG12 1 1
5 9112 2 1 48 ILE HG13 H 2.999 0.521 -0.329 1.00 . B B . 148 ILE HG13 1 1
5 9113 2 1 48 ILE HG21 H 4.610 2.576 -3.032 1.00 . B B . 148 ILE HG21 1 1
5 9114 2 1 48 ILE HG22 H 5.666 3.473 -1.980 1.00 . B B . 148 ILE HG22 1 1
5 9115 2 1 48 ILE HG23 H 5.995 1.761 -2.271 1.00 . B B . 148 ILE HG23 1 1
5 9116 2 1 48 ILE N N 4.419 1.742 1.602 1.00 . B B . 148 ILE N 1 1
5 9117 2 1 48 ILE O O 7.383 2.943 0.429 1.00 . B B . 148 ILE O 1 1
5 9118 2 1 49 LYS C C 7.576 5.571 1.695 1.00 . B B . 149 LYS C 1 1
5 9119 2 1 49 LYS CA C 6.385 5.575 0.733 1.00 . B B . 149 LYS CA 1 1
5 9120 2 1 49 LYS CB C 5.450 6.753 1.050 1.00 . B B . 149 LYS CB 1 1
5 9121 2 1 49 LYS CD C 3.648 8.306 0.229 1.00 . B B . 149 LYS CD 1 1
5 9122 2 1 49 LYS CE C 2.801 8.800 -0.950 1.00 . B B . 149 LYS CE 1 1
5 9123 2 1 49 LYS CG C 4.570 7.134 -0.151 1.00 . B B . 149 LYS CG 1 1
5 9124 2 1 49 LYS H H 4.609 4.364 0.859 1.00 . B B . 149 LYS H 1 1
5 9125 2 1 49 LYS HA H 6.799 5.722 -0.264 1.00 . B B . 149 LYS HA 1 1
5 9126 2 1 49 LYS HB2 H 4.826 6.512 1.914 1.00 . B B . 149 LYS HB2 1 1
5 9127 2 1 49 LYS HB3 H 6.060 7.621 1.300 1.00 . B B . 149 LYS HB3 1 1
5 9128 2 1 49 LYS HD2 H 2.973 7.979 1.017 1.00 . B B . 149 LYS HD2 1 1
5 9129 2 1 49 LYS HD3 H 4.238 9.137 0.622 1.00 . B B . 149 LYS HD3 1 1
5 9130 2 1 49 LYS HE2 H 2.341 7.943 -1.443 1.00 . B B . 149 LYS HE2 1 1
5 9131 2 1 49 LYS HE3 H 2.004 9.424 -0.536 1.00 . B B . 149 LYS HE3 1 1
5 9132 2 1 49 LYS HG2 H 5.211 7.421 -0.984 1.00 . B B . 149 LYS HG2 1 1
5 9133 2 1 49 LYS HG3 H 3.964 6.278 -0.455 1.00 . B B . 149 LYS HG3 1 1
5 9134 2 1 49 LYS HZ1 H 4.086 10.344 -1.485 1.00 . B B . 149 LYS HZ1 1 1
5 9135 2 1 49 LYS HZ2 H 4.284 9.007 -2.417 1.00 . B B . 149 LYS HZ2 1 1
5 9136 2 1 49 LYS HZ3 H 3.012 9.985 -2.653 1.00 . B B . 149 LYS HZ3 1 1
5 9137 2 1 49 LYS N N 5.622 4.312 0.767 1.00 . B B . 149 LYS N 1 1
5 9138 2 1 49 LYS NZ N 3.598 9.587 -1.930 1.00 . B B . 149 LYS NZ 1 1
5 9139 2 1 49 LYS O O 8.668 5.982 1.303 1.00 . B B . 149 LYS O 1 1
5 9140 2 1 50 ARG C C 9.583 4.002 3.563 1.00 . B B . 150 ARG C 1 1
5 9141 2 1 50 ARG CA C 8.464 4.988 3.928 1.00 . B B . 150 ARG CA 1 1
5 9142 2 1 50 ARG CB C 7.842 4.761 5.316 1.00 . B B . 150 ARG CB 1 1
5 9143 2 1 50 ARG CD C 6.789 3.243 7.013 1.00 . B B . 150 ARG CD 1 1
5 9144 2 1 50 ARG CG C 7.500 3.306 5.656 1.00 . B B . 150 ARG CG 1 1
5 9145 2 1 50 ARG CZ C 7.551 1.165 8.206 1.00 . B B . 150 ARG CZ 1 1
5 9146 2 1 50 ARG H H 6.460 4.747 3.167 1.00 . B B . 150 ARG H 1 1
5 9147 2 1 50 ARG HA H 8.942 5.973 3.962 1.00 . B B . 150 ARG HA 1 1
5 9148 2 1 50 ARG HB2 H 8.547 5.095 6.069 1.00 . B B . 150 ARG HB2 1 1
5 9149 2 1 50 ARG HB3 H 6.947 5.375 5.411 1.00 . B B . 150 ARG HB3 1 1
5 9150 2 1 50 ARG HD2 H 7.332 3.853 7.739 1.00 . B B . 150 ARG HD2 1 1
5 9151 2 1 50 ARG HD3 H 5.787 3.661 6.908 1.00 . B B . 150 ARG HD3 1 1
5 9152 2 1 50 ARG HE H 5.872 1.306 7.192 1.00 . B B . 150 ARG HE 1 1
5 9153 2 1 50 ARG HG2 H 6.860 2.887 4.882 1.00 . B B . 150 ARG HG2 1 1
5 9154 2 1 50 ARG HG3 H 8.423 2.730 5.710 1.00 . B B . 150 ARG HG3 1 1
5 9155 2 1 50 ARG HH11 H 8.819 2.668 8.577 1.00 . B B . 150 ARG HH11 1 1
5 9156 2 1 50 ARG HH12 H 9.263 1.123 9.260 1.00 . B B . 150 ARG HH12 1 1
5 9157 2 1 50 ARG HH21 H 6.509 -0.495 7.936 1.00 . B B . 150 ARG HH21 1 1
5 9158 2 1 50 ARG HH22 H 7.962 -0.668 8.930 1.00 . B B . 150 ARG HH22 1 1
5 9159 2 1 50 ARG N N 7.399 5.056 2.918 1.00 . B B . 150 ARG N 1 1
5 9160 2 1 50 ARG NE N 6.685 1.852 7.485 1.00 . B B . 150 ARG NE 1 1
5 9161 2 1 50 ARG NH1 N 8.634 1.688 8.713 1.00 . B B . 150 ARG NH1 1 1
5 9162 2 1 50 ARG NH2 N 7.319 -0.094 8.413 1.00 . B B . 150 ARG NH2 1 1
5 9163 2 1 50 ARG O O 10.744 4.277 3.864 1.00 . B B . 150 ARG O 1 1
5 9164 2 1 51 LEU C C 10.999 2.471 1.122 1.00 . B B . 151 LEU C 1 1
5 9165 2 1 51 LEU CA C 10.259 1.942 2.361 1.00 . B B . 151 LEU CA 1 1
5 9166 2 1 51 LEU CB C 9.576 0.589 2.065 1.00 . B B . 151 LEU CB 1 1
5 9167 2 1 51 LEU CD1 C 11.005 -0.948 3.482 1.00 . B B . 151 LEU CD1 1 1
5 9168 2 1 51 LEU CD2 C 9.011 0.082 4.525 1.00 . B B . 151 LEU CD2 1 1
5 9169 2 1 51 LEU CG C 9.587 -0.441 3.209 1.00 . B B . 151 LEU CG 1 1
5 9170 2 1 51 LEU H H 8.298 2.756 2.632 1.00 . B B . 151 LEU H 1 1
5 9171 2 1 51 LEU HA H 11.025 1.789 3.120 1.00 . B B . 151 LEU HA 1 1
5 9172 2 1 51 LEU HB2 H 8.546 0.759 1.753 1.00 . B B . 151 LEU HB2 1 1
5 9173 2 1 51 LEU HB3 H 10.078 0.126 1.218 1.00 . B B . 151 LEU HB3 1 1
5 9174 2 1 51 LEU HD11 H 11.655 -0.135 3.809 1.00 . B B . 151 LEU HD11 1 1
5 9175 2 1 51 LEU HD12 H 10.987 -1.707 4.265 1.00 . B B . 151 LEU HD12 1 1
5 9176 2 1 51 LEU HD13 H 11.413 -1.403 2.579 1.00 . B B . 151 LEU HD13 1 1
5 9177 2 1 51 LEU HD21 H 8.016 0.483 4.360 1.00 . B B . 151 LEU HD21 1 1
5 9178 2 1 51 LEU HD22 H 8.936 -0.735 5.241 1.00 . B B . 151 LEU HD22 1 1
5 9179 2 1 51 LEU HD23 H 9.650 0.860 4.940 1.00 . B B . 151 LEU HD23 1 1
5 9180 2 1 51 LEU HG H 8.985 -1.287 2.887 1.00 . B B . 151 LEU HG 1 1
5 9181 2 1 51 LEU N N 9.271 2.903 2.869 1.00 . B B . 151 LEU N 1 1
5 9182 2 1 51 LEU O O 12.216 2.301 1.033 1.00 . B B . 151 LEU O 1 1
5 9183 2 1 52 LYS C C 11.925 4.920 -0.451 1.00 . B B . 152 LYS C 1 1
5 9184 2 1 52 LYS CA C 10.937 3.854 -0.936 1.00 . B B . 152 LYS CA 1 1
5 9185 2 1 52 LYS CB C 9.875 4.466 -1.879 1.00 . B B . 152 LYS CB 1 1
5 9186 2 1 52 LYS CD C 8.073 3.934 -3.660 1.00 . B B . 152 LYS CD 1 1
5 9187 2 1 52 LYS CE C 8.839 4.375 -4.910 1.00 . B B . 152 LYS CE 1 1
5 9188 2 1 52 LYS CG C 9.048 3.389 -2.605 1.00 . B B . 152 LYS CG 1 1
5 9189 2 1 52 LYS H H 9.295 3.205 0.319 1.00 . B B . 152 LYS H 1 1
5 9190 2 1 52 LYS HA H 11.520 3.133 -1.509 1.00 . B B . 152 LYS HA 1 1
5 9191 2 1 52 LYS HB2 H 9.206 5.111 -1.301 1.00 . B B . 152 LYS HB2 1 1
5 9192 2 1 52 LYS HB3 H 10.390 5.080 -2.627 1.00 . B B . 152 LYS HB3 1 1
5 9193 2 1 52 LYS HD2 H 7.379 3.141 -3.941 1.00 . B B . 152 LYS HD2 1 1
5 9194 2 1 52 LYS HD3 H 7.505 4.766 -3.243 1.00 . B B . 152 LYS HD3 1 1
5 9195 2 1 52 LYS HE2 H 9.532 5.171 -4.627 1.00 . B B . 152 LYS HE2 1 1
5 9196 2 1 52 LYS HE3 H 9.418 3.525 -5.275 1.00 . B B . 152 LYS HE3 1 1
5 9197 2 1 52 LYS HG2 H 9.727 2.699 -3.103 1.00 . B B . 152 LYS HG2 1 1
5 9198 2 1 52 LYS HG3 H 8.467 2.830 -1.873 1.00 . B B . 152 LYS HG3 1 1
5 9199 2 1 52 LYS HZ1 H 7.343 5.621 -5.640 1.00 . B B . 152 LYS HZ1 1 1
5 9200 2 1 52 LYS HZ2 H 8.464 5.211 -6.769 1.00 . B B . 152 LYS HZ2 1 1
5 9201 2 1 52 LYS HZ3 H 7.313 4.140 -6.328 1.00 . B B . 152 LYS HZ3 1 1
5 9202 2 1 52 LYS N N 10.303 3.153 0.202 1.00 . B B . 152 LYS N 1 1
5 9203 2 1 52 LYS NZ N 7.936 4.862 -5.978 1.00 . B B . 152 LYS NZ 1 1
5 9204 2 1 52 LYS O O 13.060 4.975 -0.932 1.00 . B B . 152 LYS O 1 1
5 9205 2 1 53 ALA C C 13.614 6.017 1.931 1.00 . B B . 153 ALA C 1 1
5 9206 2 1 53 ALA CA C 12.403 6.672 1.229 1.00 . B B . 153 ALA CA 1 1
5 9207 2 1 53 ALA CB C 11.554 7.500 2.203 1.00 . B B . 153 ALA CB 1 1
5 9208 2 1 53 ALA H H 10.581 5.618 0.880 1.00 . B B . 153 ALA H 1 1
5 9209 2 1 53 ALA HA H 12.799 7.352 0.470 1.00 . B B . 153 ALA HA 1 1
5 9210 2 1 53 ALA HB1 H 12.168 8.277 2.663 1.00 . B B . 153 ALA HB1 1 1
5 9211 2 1 53 ALA HB2 H 10.735 7.978 1.664 1.00 . B B . 153 ALA HB2 1 1
5 9212 2 1 53 ALA HB3 H 11.153 6.863 2.990 1.00 . B B . 153 ALA HB3 1 1
5 9213 2 1 53 ALA N N 11.539 5.696 0.567 1.00 . B B . 153 ALA N 1 1
5 9214 2 1 53 ALA O O 14.736 6.483 1.749 1.00 . B B . 153 ALA O 1 1
5 9215 2 1 54 ALA C C 15.553 3.613 2.426 1.00 . B B . 154 ALA C 1 1
5 9216 2 1 54 ALA CA C 14.507 4.219 3.387 1.00 . B B . 154 ALA CA 1 1
5 9217 2 1 54 ALA CB C 13.889 3.134 4.282 1.00 . B B . 154 ALA CB 1 1
5 9218 2 1 54 ALA H H 12.474 4.603 2.840 1.00 . B B . 154 ALA H 1 1
5 9219 2 1 54 ALA HA H 15.025 4.932 4.033 1.00 . B B . 154 ALA HA 1 1
5 9220 2 1 54 ALA HB1 H 14.674 2.612 4.832 1.00 . B B . 154 ALA HB1 1 1
5 9221 2 1 54 ALA HB2 H 13.207 3.592 4.998 1.00 . B B . 154 ALA HB2 1 1
5 9222 2 1 54 ALA HB3 H 13.348 2.410 3.672 1.00 . B B . 154 ALA HB3 1 1
5 9223 2 1 54 ALA N N 13.425 4.923 2.685 1.00 . B B . 154 ALA N 1 1
5 9224 2 1 54 ALA O O 16.756 3.733 2.663 1.00 . B B . 154 ALA O 1 1
5 9225 2 1 55 ASN C C 16.804 3.599 -0.405 1.00 . B B . 155 ASN C 1 1
5 9226 2 1 55 ASN CA C 15.973 2.481 0.261 1.00 . B B . 155 ASN CA 1 1
5 9227 2 1 55 ASN CB C 15.079 1.709 -0.730 1.00 . B B . 155 ASN CB 1 1
5 9228 2 1 55 ASN CG C 15.849 0.950 -1.799 1.00 . B B . 155 ASN CG 1 1
5 9229 2 1 55 ASN H H 14.103 2.918 1.200 1.00 . B B . 155 ASN H 1 1
5 9230 2 1 55 ASN HA H 16.683 1.779 0.706 1.00 . B B . 155 ASN HA 1 1
5 9231 2 1 55 ASN HB2 H 14.480 0.996 -0.166 1.00 . B B . 155 ASN HB2 1 1
5 9232 2 1 55 ASN HB3 H 14.395 2.394 -1.230 1.00 . B B . 155 ASN HB3 1 1
5 9233 2 1 55 ASN HD21 H 15.068 -0.821 -1.228 1.00 . B B . 155 ASN HD21 1 1
5 9234 2 1 55 ASN HD22 H 16.210 -0.857 -2.570 1.00 . B B . 155 ASN HD22 1 1
5 9235 2 1 55 ASN N N 15.107 3.013 1.317 1.00 . B B . 155 ASN N 1 1
5 9236 2 1 55 ASN ND2 N 15.712 -0.358 -1.849 1.00 . B B . 155 ASN ND2 1 1
5 9237 2 1 55 ASN O O 18.003 3.437 -0.629 1.00 . B B . 155 ASN O 1 1
5 9238 2 1 55 ASN OD1 O 16.558 1.514 -2.617 1.00 . B B . 155 ASN OD1 1 1
5 9239 2 1 56 GLN C C 17.847 6.637 -0.191 1.00 . B B . 156 GLN C 1 1
5 9240 2 1 56 GLN CA C 16.903 5.943 -1.205 1.00 . B B . 156 GLN CA 1 1
5 9241 2 1 56 GLN CB C 15.843 6.901 -1.775 1.00 . B B . 156 GLN CB 1 1
5 9242 2 1 56 GLN CD C 15.442 8.890 -3.364 1.00 . B B . 156 GLN CD 1 1
5 9243 2 1 56 GLN CG C 16.458 8.069 -2.563 1.00 . B B . 156 GLN CG 1 1
5 9244 2 1 56 GLN H H 15.218 4.850 -0.448 1.00 . B B . 156 GLN H 1 1
5 9245 2 1 56 GLN HA H 17.526 5.605 -2.037 1.00 . B B . 156 GLN HA 1 1
5 9246 2 1 56 GLN HB2 H 15.201 6.332 -2.455 1.00 . B B . 156 GLN HB2 1 1
5 9247 2 1 56 GLN HB3 H 15.233 7.298 -0.964 1.00 . B B . 156 GLN HB3 1 1
5 9248 2 1 56 GLN HE21 H 16.895 9.958 -4.285 1.00 . B B . 156 GLN HE21 1 1
5 9249 2 1 56 GLN HE22 H 15.242 10.360 -4.716 1.00 . B B . 156 GLN HE22 1 1
5 9250 2 1 56 GLN HG2 H 16.969 8.739 -1.873 1.00 . B B . 156 GLN HG2 1 1
5 9251 2 1 56 GLN HG3 H 17.197 7.672 -3.258 1.00 . B B . 156 GLN HG3 1 1
5 9252 2 1 56 GLN N N 16.207 4.771 -0.647 1.00 . B B . 156 GLN N 1 1
5 9253 2 1 56 GLN NE2 N 15.902 9.807 -4.189 1.00 . B B . 156 GLN NE2 1 1
5 9254 2 1 56 GLN O O 18.872 7.202 -0.576 1.00 . B B . 156 GLN O 1 1
5 9255 2 1 56 GLN OE1 O 14.228 8.743 -3.267 1.00 . B B . 156 GLN OE1 1 1
5 9256 2 1 57 ALA C C 19.623 6.483 2.471 1.00 . B B . 157 ALA C 1 1
5 9257 2 1 57 ALA CA C 18.299 7.212 2.179 1.00 . B B . 157 ALA CA 1 1
5 9258 2 1 57 ALA CB C 17.429 7.293 3.442 1.00 . B B . 157 ALA CB 1 1
5 9259 2 1 57 ALA H H 16.634 6.175 1.352 1.00 . B B . 157 ALA H 1 1
5 9260 2 1 57 ALA HA H 18.549 8.231 1.880 1.00 . B B . 157 ALA HA 1 1
5 9261 2 1 57 ALA HB1 H 17.995 7.773 4.242 1.00 . B B . 157 ALA HB1 1 1
5 9262 2 1 57 ALA HB2 H 16.539 7.892 3.243 1.00 . B B . 157 ALA HB2 1 1
5 9263 2 1 57 ALA HB3 H 17.141 6.292 3.768 1.00 . B B . 157 ALA HB3 1 1
5 9264 2 1 57 ALA N N 17.523 6.588 1.104 1.00 . B B . 157 ALA N 1 1
5 9265 2 1 57 ALA O O 20.661 7.133 2.627 1.00 . B B . 157 ALA O 1 1
5 9266 2 1 58 LEU C C 21.827 4.486 1.509 1.00 . B B . 158 LEU C 1 1
5 9267 2 1 58 LEU CA C 20.865 4.373 2.708 1.00 . B B . 158 LEU CA 1 1
5 9268 2 1 58 LEU CB C 20.537 2.915 3.108 1.00 . B B . 158 LEU CB 1 1
5 9269 2 1 58 LEU CD1 C 21.018 1.349 1.138 1.00 . B B . 158 LEU CD1 1 1
5 9270 2 1 58 LEU CD2 C 19.073 0.914 2.559 1.00 . B B . 158 LEU CD2 1 1
5 9271 2 1 58 LEU CG C 19.949 2.032 1.988 1.00 . B B . 158 LEU CG 1 1
5 9272 2 1 58 LEU H H 18.746 4.654 2.411 1.00 . B B . 158 LEU H 1 1
5 9273 2 1 58 LEU HA H 21.386 4.810 3.564 1.00 . B B . 158 LEU HA 1 1
5 9274 2 1 58 LEU HB2 H 21.439 2.443 3.498 1.00 . B B . 158 LEU HB2 1 1
5 9275 2 1 58 LEU HB3 H 19.821 2.964 3.931 1.00 . B B . 158 LEU HB3 1 1
5 9276 2 1 58 LEU HD11 H 20.537 0.905 0.265 1.00 . B B . 158 LEU HD11 1 1
5 9277 2 1 58 LEU HD12 H 21.765 2.049 0.781 1.00 . B B . 158 LEU HD12 1 1
5 9278 2 1 58 LEU HD13 H 21.518 0.580 1.717 1.00 . B B . 158 LEU HD13 1 1
5 9279 2 1 58 LEU HD21 H 18.626 0.339 1.751 1.00 . B B . 158 LEU HD21 1 1
5 9280 2 1 58 LEU HD22 H 19.662 0.251 3.195 1.00 . B B . 158 LEU HD22 1 1
5 9281 2 1 58 LEU HD23 H 18.267 1.353 3.149 1.00 . B B . 158 LEU HD23 1 1
5 9282 2 1 58 LEU HG H 19.326 2.647 1.345 1.00 . B B . 158 LEU HG 1 1
5 9283 2 1 58 LEU N N 19.627 5.143 2.506 1.00 . B B . 158 LEU N 1 1
5 9284 2 1 58 LEU O O 23.043 4.518 1.698 1.00 . B B . 158 LEU O 1 1
5 9285 2 1 59 GLU C C 22.942 5.958 -1.003 1.00 . B B . 159 GLU C 1 1
5 9286 2 1 59 GLU CA C 22.105 4.669 -0.944 1.00 . B B . 159 GLU CA 1 1
5 9287 2 1 59 GLU CB C 21.204 4.569 -2.188 1.00 . B B . 159 GLU CB 1 1
5 9288 2 1 59 GLU CD C 21.727 2.267 -3.228 1.00 . B B . 159 GLU CD 1 1
5 9289 2 1 59 GLU CG C 20.698 3.146 -2.486 1.00 . B B . 159 GLU CG 1 1
5 9290 2 1 59 GLU H H 20.295 4.542 0.184 1.00 . B B . 159 GLU H 1 1
5 9291 2 1 59 GLU HA H 22.801 3.831 -0.956 1.00 . B B . 159 GLU HA 1 1
5 9292 2 1 59 GLU HB2 H 20.346 5.221 -2.048 1.00 . B B . 159 GLU HB2 1 1
5 9293 2 1 59 GLU HB3 H 21.747 4.923 -3.067 1.00 . B B . 159 GLU HB3 1 1
5 9294 2 1 59 GLU HG2 H 20.405 2.657 -1.558 1.00 . B B . 159 GLU HG2 1 1
5 9295 2 1 59 GLU HG3 H 19.801 3.240 -3.108 1.00 . B B . 159 GLU HG3 1 1
5 9296 2 1 59 GLU N N 21.300 4.589 0.283 1.00 . B B . 159 GLU N 1 1
5 9297 2 1 59 GLU O O 24.133 5.915 -1.318 1.00 . B B . 159 GLU O 1 1
5 9298 2 1 59 GLU OE1 O 22.940 2.329 -2.918 1.00 . B B . 159 GLU OE1 1 1
5 9299 2 1 59 GLU OE2 O 21.342 1.478 -4.125 1.00 . B B . 159 GLU OE2 1 1
5 9300 2 1 60 GLN C C 23.930 8.574 0.620 1.00 . B B . 160 GLN C 1 1
5 9301 2 1 60 GLN CA C 23.038 8.398 -0.625 1.00 . B B . 160 GLN CA 1 1
5 9302 2 1 60 GLN CB C 22.034 9.549 -0.794 1.00 . B B . 160 GLN CB 1 1
5 9303 2 1 60 GLN CD C 19.961 10.693 0.100 1.00 . B B . 160 GLN CD 1 1
5 9304 2 1 60 GLN CG C 21.138 9.779 0.431 1.00 . B B . 160 GLN CG 1 1
5 9305 2 1 60 GLN H H 21.353 7.077 -0.430 1.00 . B B . 160 GLN H 1 1
5 9306 2 1 60 GLN HA H 23.693 8.439 -1.490 1.00 . B B . 160 GLN HA 1 1
5 9307 2 1 60 GLN HB2 H 22.585 10.468 -0.999 1.00 . B B . 160 GLN HB2 1 1
5 9308 2 1 60 GLN HB3 H 21.403 9.335 -1.659 1.00 . B B . 160 GLN HB3 1 1
5 9309 2 1 60 GLN HE21 H 18.859 9.154 -0.597 1.00 . B B . 160 GLN HE21 1 1
5 9310 2 1 60 GLN HE22 H 18.096 10.754 -0.643 1.00 . B B . 160 GLN HE22 1 1
5 9311 2 1 60 GLN HG2 H 20.739 8.832 0.774 1.00 . B B . 160 GLN HG2 1 1
5 9312 2 1 60 GLN HG3 H 21.721 10.221 1.238 1.00 . B B . 160 GLN HG3 1 1
5 9313 2 1 60 GLN N N 22.337 7.104 -0.665 1.00 . B B . 160 GLN N 1 1
5 9314 2 1 60 GLN NE2 N 18.881 10.154 -0.423 1.00 . B B . 160 GLN NE2 1 1
5 9315 2 1 60 GLN O O 24.934 9.285 0.555 1.00 . B B . 160 GLN O 1 1
5 9316 2 1 60 GLN OE1 O 20.002 11.902 0.294 1.00 . B B . 160 GLN OE1 1 1
5 9317 2 1 61 ALA C C 25.772 7.192 2.803 1.00 . B B . 161 ALA C 1 1
5 9318 2 1 61 ALA CA C 24.434 7.942 2.955 1.00 . B B . 161 ALA CA 1 1
5 9319 2 1 61 ALA CB C 23.609 7.368 4.116 1.00 . B B . 161 ALA CB 1 1
5 9320 2 1 61 ALA H H 22.762 7.372 1.762 1.00 . B B . 161 ALA H 1 1
5 9321 2 1 61 ALA HA H 24.671 8.978 3.186 1.00 . B B . 161 ALA HA 1 1
5 9322 2 1 61 ALA HB1 H 22.707 7.966 4.253 1.00 . B B . 161 ALA HB1 1 1
5 9323 2 1 61 ALA HB2 H 23.331 6.335 3.906 1.00 . B B . 161 ALA HB2 1 1
5 9324 2 1 61 ALA HB3 H 24.195 7.403 5.035 1.00 . B B . 161 ALA HB3 1 1
5 9325 2 1 61 ALA N N 23.617 7.906 1.741 1.00 . B B . 161 ALA N 1 1
5 9326 2 1 61 ALA O O 26.809 7.664 3.276 1.00 . B B . 161 ALA O 1 1
5 9327 2 1 62 ARG C C 27.972 5.612 0.920 1.00 . B B . 162 ARG C 1 1
5 9328 2 1 62 ARG CA C 26.935 5.149 1.956 1.00 . B B . 162 ARG CA 1 1
5 9329 2 1 62 ARG CB C 26.442 3.715 1.681 1.00 . B B . 162 ARG CB 1 1
5 9330 2 1 62 ARG CD C 25.240 1.712 2.676 1.00 . B B . 162 ARG CD 1 1
5 9331 2 1 62 ARG CG C 25.851 3.091 2.954 1.00 . B B . 162 ARG CG 1 1
5 9332 2 1 62 ARG CZ C 24.109 -0.045 4.050 1.00 . B B . 162 ARG CZ 1 1
5 9333 2 1 62 ARG H H 24.863 5.706 1.785 1.00 . B B . 162 ARG H 1 1
5 9334 2 1 62 ARG HA H 27.491 5.142 2.891 1.00 . B B . 162 ARG HA 1 1
5 9335 2 1 62 ARG HB2 H 25.691 3.733 0.888 1.00 . B B . 162 ARG HB2 1 1
5 9336 2 1 62 ARG HB3 H 27.273 3.097 1.345 1.00 . B B . 162 ARG HB3 1 1
5 9337 2 1 62 ARG HD2 H 24.383 1.836 2.012 1.00 . B B . 162 ARG HD2 1 1
5 9338 2 1 62 ARG HD3 H 25.990 1.081 2.183 1.00 . B B . 162 ARG HD3 1 1
5 9339 2 1 62 ARG HE H 25.089 1.515 4.796 1.00 . B B . 162 ARG HE 1 1
5 9340 2 1 62 ARG HG2 H 26.649 2.986 3.689 1.00 . B B . 162 ARG HG2 1 1
5 9341 2 1 62 ARG HG3 H 25.078 3.738 3.372 1.00 . B B . 162 ARG HG3 1 1
5 9342 2 1 62 ARG HH11 H 23.846 -0.411 2.097 1.00 . B B . 162 ARG HH11 1 1
5 9343 2 1 62 ARG HH12 H 23.123 -1.554 3.239 1.00 . B B . 162 ARG HH12 1 1
5 9344 2 1 62 ARG HH21 H 24.076 -0.071 6.066 1.00 . B B . 162 ARG HH21 1 1
5 9345 2 1 62 ARG HH22 H 23.214 -1.366 5.225 1.00 . B B . 162 ARG HH22 1 1
5 9346 2 1 62 ARG N N 25.765 6.038 2.119 1.00 . B B . 162 ARG N 1 1
5 9347 2 1 62 ARG NE N 24.812 1.070 3.933 1.00 . B B . 162 ARG NE 1 1
5 9348 2 1 62 ARG NH1 N 23.676 -0.725 3.031 1.00 . B B . 162 ARG NH1 1 1
5 9349 2 1 62 ARG NH2 N 23.793 -0.528 5.214 1.00 . B B . 162 ARG NH2 1 1
5 9350 2 1 62 ARG O O 29.074 5.053 0.873 1.00 . B B . 162 ARG O 1 1
5 9351 2 1 63 ARG C C 29.148 8.647 -0.406 1.00 . B B . 163 ARG C 1 1
5 9352 2 1 63 ARG CA C 28.563 7.293 -0.851 1.00 . B B . 163 ARG CA 1 1
5 9353 2 1 63 ARG CB C 27.876 7.359 -2.237 1.00 . B B . 163 ARG CB 1 1
5 9354 2 1 63 ARG CD C 26.006 8.340 -3.639 1.00 . B B . 163 ARG CD 1 1
5 9355 2 1 63 ARG CG C 26.711 8.360 -2.275 1.00 . B B . 163 ARG CG 1 1
5 9356 2 1 63 ARG CZ C 23.911 9.418 -4.499 1.00 . B B . 163 ARG CZ 1 1
5 9357 2 1 63 ARG H H 26.724 7.006 0.241 1.00 . B B . 163 ARG H 1 1
5 9358 2 1 63 ARG HA H 29.437 6.660 -0.971 1.00 . B B . 163 ARG HA 1 1
5 9359 2 1 63 ARG HB2 H 28.615 7.642 -2.991 1.00 . B B . 163 ARG HB2 1 1
5 9360 2 1 63 ARG HB3 H 27.508 6.366 -2.493 1.00 . B B . 163 ARG HB3 1 1
5 9361 2 1 63 ARG HD2 H 26.746 8.498 -4.426 1.00 . B B . 163 ARG HD2 1 1
5 9362 2 1 63 ARG HD3 H 25.556 7.353 -3.771 1.00 . B B . 163 ARG HD3 1 1
5 9363 2 1 63 ARG HE H 25.116 10.207 -3.133 1.00 . B B . 163 ARG HE 1 1
5 9364 2 1 63 ARG HG2 H 25.990 8.099 -1.508 1.00 . B B . 163 ARG HG2 1 1
5 9365 2 1 63 ARG HG3 H 27.089 9.361 -2.087 1.00 . B B . 163 ARG HG3 1 1
5 9366 2 1 63 ARG HH11 H 24.241 7.652 -5.378 1.00 . B B . 163 ARG HH11 1 1
5 9367 2 1 63 ARG HH12 H 22.813 8.498 -5.910 1.00 . B B . 163 ARG HH12 1 1
5 9368 2 1 63 ARG HH21 H 23.281 11.214 -3.863 1.00 . B B . 163 ARG HH21 1 1
5 9369 2 1 63 ARG HH22 H 22.296 10.452 -5.069 1.00 . B B . 163 ARG HH22 1 1
5 9370 2 1 63 ARG N N 27.659 6.642 0.126 1.00 . B B . 163 ARG N 1 1
5 9371 2 1 63 ARG NE N 24.977 9.396 -3.716 1.00 . B B . 163 ARG NE 1 1
5 9372 2 1 63 ARG NH1 N 23.624 8.445 -5.316 1.00 . B B . 163 ARG NH1 1 1
5 9373 2 1 63 ARG NH2 N 23.100 10.433 -4.468 1.00 . B B . 163 ARG NH2 1 1
5 9374 2 1 63 ARG O O 29.935 9.248 -1.146 1.00 . B B . 163 ARG O 1 1
5 9375 2 1 64 GLU C C 30.705 10.461 1.725 1.00 . B B . 164 GLU C 1 1
5 9376 2 1 64 GLU CA C 29.207 10.430 1.348 1.00 . B B . 164 GLU CA 1 1
5 9377 2 1 64 GLU CB C 28.305 10.776 2.546 1.00 . B B . 164 GLU CB 1 1
5 9378 2 1 64 GLU CD C 28.419 13.374 2.301 1.00 . B B . 164 GLU CD 1 1
5 9379 2 1 64 GLU CG C 28.585 12.136 3.221 1.00 . B B . 164 GLU CG 1 1
5 9380 2 1 64 GLU H H 28.151 8.565 1.327 1.00 . B B . 164 GLU H 1 1
5 9381 2 1 64 GLU HA H 29.063 11.199 0.587 1.00 . B B . 164 GLU HA 1 1
5 9382 2 1 64 GLU HB2 H 27.264 10.764 2.215 1.00 . B B . 164 GLU HB2 1 1
5 9383 2 1 64 GLU HB3 H 28.418 10.001 3.304 1.00 . B B . 164 GLU HB3 1 1
5 9384 2 1 64 GLU HG2 H 27.895 12.237 4.068 1.00 . B B . 164 GLU HG2 1 1
5 9385 2 1 64 GLU HG3 H 29.597 12.121 3.637 1.00 . B B . 164 GLU HG3 1 1
5 9386 2 1 64 GLU N N 28.763 9.141 0.775 1.00 . B B . 164 GLU N 1 1
5 9387 2 1 64 GLU O O 31.183 9.529 2.413 1.00 . B B . 164 GLU O 1 1
5 9388 2 1 64 GLU OXT O 31.401 11.427 1.335 1.00 . B B . 164 GLU OXT 1 1
5 9389 2 1 64 GLU OE1 O 29.123 14.394 2.516 1.00 . B B . 164 GLU OE1 1 1
5 9390 2 1 64 GLU OE2 O 27.557 13.378 1.385 1.00 . B B . 164 GLU OE2 1 1
6 9391 1 1 1 GLY C C 5.843 24.934 7.409 1.00 . A A . 1 GLY C 1 1
6 9392 1 1 1 GLY CA C 6.649 26.204 7.674 1.00 . A A . 1 GLY CA 1 1
6 9393 1 1 1 GLY H1 H 6.901 25.938 9.704 1.00 . A A . 1 GLY H1 1 1
6 9394 1 1 1 GLY H2 H 7.997 26.952 9.040 1.00 . A A . 1 GLY H2 1 1
6 9395 1 1 1 GLY H3 H 8.129 25.332 8.811 1.00 . A A . 1 GLY H3 1 1
6 9396 1 1 1 GLY HA2 H 5.956 27.037 7.777 1.00 . A A . 1 GLY HA2 1 1
6 9397 1 1 1 GLY HA3 H 7.293 26.390 6.817 1.00 . A A . 1 GLY HA3 1 1
6 9398 1 1 1 GLY N N 7.480 26.100 8.896 1.00 . A A . 1 GLY N 1 1
6 9399 1 1 1 GLY O O 5.739 24.080 8.294 1.00 . A A . 1 GLY O 1 1
6 9400 1 1 2 PRO C C 5.201 22.290 5.876 1.00 . A A . 2 PRO C 1 1
6 9401 1 1 2 PRO CA C 4.449 23.631 5.807 1.00 . A A . 2 PRO CA 1 1
6 9402 1 1 2 PRO CB C 3.961 23.926 4.384 1.00 . A A . 2 PRO CB 1 1
6 9403 1 1 2 PRO CD C 5.224 25.795 5.141 1.00 . A A . 2 PRO CD 1 1
6 9404 1 1 2 PRO CG C 4.004 25.447 4.298 1.00 . A A . 2 PRO CG 1 1
6 9405 1 1 2 PRO HA H 3.589 23.590 6.473 1.00 . A A . 2 PRO HA 1 1
6 9406 1 1 2 PRO HB2 H 4.658 23.505 3.658 1.00 . A A . 2 PRO HB2 1 1
6 9407 1 1 2 PRO HB3 H 2.956 23.534 4.209 1.00 . A A . 2 PRO HB3 1 1
6 9408 1 1 2 PRO HD2 H 6.122 25.723 4.530 1.00 . A A . 2 PRO HD2 1 1
6 9409 1 1 2 PRO HD3 H 5.116 26.804 5.544 1.00 . A A . 2 PRO HD3 1 1
6 9410 1 1 2 PRO HG2 H 4.110 25.791 3.269 1.00 . A A . 2 PRO HG2 1 1
6 9411 1 1 2 PRO HG3 H 3.103 25.862 4.756 1.00 . A A . 2 PRO HG3 1 1
6 9412 1 1 2 PRO N N 5.267 24.787 6.197 1.00 . A A . 2 PRO N 1 1
6 9413 1 1 2 PRO O O 6.387 22.210 5.549 1.00 . A A . 2 PRO O 1 1
6 9414 1 1 3 GLY C C 4.094 18.810 6.953 1.00 . A A . 3 GLY C 1 1
6 9415 1 1 3 GLY CA C 5.075 19.877 6.447 1.00 . A A . 3 GLY CA 1 1
6 9416 1 1 3 GLY H H 3.548 21.377 6.577 1.00 . A A . 3 GLY H 1 1
6 9417 1 1 3 GLY HA2 H 5.455 19.534 5.483 1.00 . A A . 3 GLY HA2 1 1
6 9418 1 1 3 GLY HA3 H 5.912 19.929 7.140 1.00 . A A . 3 GLY HA3 1 1
6 9419 1 1 3 GLY N N 4.502 21.224 6.281 1.00 . A A . 3 GLY N 1 1
6 9420 1 1 3 GLY O O 4.522 17.824 7.560 1.00 . A A . 3 GLY O 1 1
6 9421 1 1 4 SER C C 1.731 16.714 6.733 1.00 . A A . 4 SER C 1 1
6 9422 1 1 4 SER CA C 1.722 18.143 7.305 1.00 . A A . 4 SER CA 1 1
6 9423 1 1 4 SER CB C 0.341 18.764 7.036 1.00 . A A . 4 SER CB 1 1
6 9424 1 1 4 SER H H 2.491 19.822 6.251 1.00 . A A . 4 SER H 1 1
6 9425 1 1 4 SER HA H 1.856 18.070 8.387 1.00 . A A . 4 SER HA 1 1
6 9426 1 1 4 SER HB2 H 0.149 18.770 5.961 1.00 . A A . 4 SER HB2 1 1
6 9427 1 1 4 SER HB3 H -0.431 18.160 7.526 1.00 . A A . 4 SER HB3 1 1
6 9428 1 1 4 SER HG H -0.619 20.441 7.370 1.00 . A A . 4 SER HG 1 1
6 9429 1 1 4 SER N N 2.785 19.004 6.765 1.00 . A A . 4 SER N 1 1
6 9430 1 1 4 SER O O 2.049 16.499 5.558 1.00 . A A . 4 SER O 1 1
6 9431 1 1 4 SER OG O 0.285 20.096 7.527 1.00 . A A . 4 SER OG 1 1
6 9432 1 1 5 TYR C C -0.038 14.134 6.224 1.00 . A A . 5 TYR C 1 1
6 9433 1 1 5 TYR CA C 1.161 14.333 7.164 1.00 . A A . 5 TYR CA 1 1
6 9434 1 1 5 TYR CB C 1.005 13.455 8.418 1.00 . A A . 5 TYR CB 1 1
6 9435 1 1 5 TYR CD1 C 3.378 13.027 9.191 1.00 . A A . 5 TYR CD1 1 1
6 9436 1 1 5 TYR CD2 C 1.897 14.330 10.632 1.00 . A A . 5 TYR CD2 1 1
6 9437 1 1 5 TYR CE1 C 4.424 13.178 10.121 1.00 . A A . 5 TYR CE1 1 1
6 9438 1 1 5 TYR CE2 C 2.943 14.478 11.567 1.00 . A A . 5 TYR CE2 1 1
6 9439 1 1 5 TYR CG C 2.117 13.607 9.442 1.00 . A A . 5 TYR CG 1 1
6 9440 1 1 5 TYR CZ C 4.210 13.909 11.313 1.00 . A A . 5 TYR CZ 1 1
6 9441 1 1 5 TYR H H 1.104 15.979 8.509 1.00 . A A . 5 TYR H 1 1
6 9442 1 1 5 TYR HA H 2.062 14.018 6.633 1.00 . A A . 5 TYR HA 1 1
6 9443 1 1 5 TYR HB2 H 0.046 13.683 8.895 1.00 . A A . 5 TYR HB2 1 1
6 9444 1 1 5 TYR HB3 H 0.971 12.409 8.116 1.00 . A A . 5 TYR HB3 1 1
6 9445 1 1 5 TYR HD1 H 3.549 12.465 8.278 1.00 . A A . 5 TYR HD1 1 1
6 9446 1 1 5 TYR HD2 H 0.927 14.768 10.838 1.00 . A A . 5 TYR HD2 1 1
6 9447 1 1 5 TYR HE1 H 5.386 12.737 9.930 1.00 . A A . 5 TYR HE1 1 1
6 9448 1 1 5 TYR HE2 H 2.780 15.021 12.487 1.00 . A A . 5 TYR HE2 1 1
6 9449 1 1 5 TYR HH H 6.040 13.642 11.935 1.00 . A A . 5 TYR HH 1 1
6 9450 1 1 5 TYR N N 1.336 15.735 7.556 1.00 . A A . 5 TYR N 1 1
6 9451 1 1 5 TYR O O -1.017 14.890 6.268 1.00 . A A . 5 TYR O 1 1
6 9452 1 1 5 TYR OH O 5.218 14.062 12.215 1.00 . A A . 5 TYR OH 1 1
6 9453 1 1 6 ASP C C -2.243 12.047 5.419 1.00 . A A . 6 ASP C 1 1
6 9454 1 1 6 ASP CA C -1.128 12.667 4.553 1.00 . A A . 6 ASP CA 1 1
6 9455 1 1 6 ASP CB C -0.649 11.683 3.466 1.00 . A A . 6 ASP CB 1 1
6 9456 1 1 6 ASP CG C 0.347 12.274 2.446 1.00 . A A . 6 ASP CG 1 1
6 9457 1 1 6 ASP H H 0.824 12.487 5.429 1.00 . A A . 6 ASP H 1 1
6 9458 1 1 6 ASP HA H -1.538 13.544 4.047 1.00 . A A . 6 ASP HA 1 1
6 9459 1 1 6 ASP HB2 H -0.185 10.823 3.955 1.00 . A A . 6 ASP HB2 1 1
6 9460 1 1 6 ASP HB3 H -1.527 11.324 2.929 1.00 . A A . 6 ASP HB3 1 1
6 9461 1 1 6 ASP N N 0.005 13.085 5.398 1.00 . A A . 6 ASP N 1 1
6 9462 1 1 6 ASP O O -2.083 10.947 5.961 1.00 . A A . 6 ASP O 1 1
6 9463 1 1 6 ASP OD1 O 1.009 11.470 1.741 1.00 . A A . 6 ASP OD1 1 1
6 9464 1 1 6 ASP OD2 O 0.467 13.513 2.314 1.00 . A A . 6 ASP OD2 1 1
6 9465 1 1 7 ALA C C -5.831 12.979 5.887 1.00 . A A . 7 ALA C 1 1
6 9466 1 1 7 ALA CA C -4.516 12.345 6.379 1.00 . A A . 7 ALA CA 1 1
6 9467 1 1 7 ALA CB C -4.236 12.713 7.846 1.00 . A A . 7 ALA CB 1 1
6 9468 1 1 7 ALA H H -3.445 13.654 5.102 1.00 . A A . 7 ALA H 1 1
6 9469 1 1 7 ALA HA H -4.622 11.258 6.319 1.00 . A A . 7 ALA HA 1 1
6 9470 1 1 7 ALA HB1 H -4.091 13.795 7.941 1.00 . A A . 7 ALA HB1 1 1
6 9471 1 1 7 ALA HB2 H -5.079 12.412 8.465 1.00 . A A . 7 ALA HB2 1 1
6 9472 1 1 7 ALA HB3 H -3.339 12.199 8.196 1.00 . A A . 7 ALA HB3 1 1
6 9473 1 1 7 ALA N N -3.373 12.754 5.559 1.00 . A A . 7 ALA N 1 1
6 9474 1 1 7 ALA O O -5.862 14.152 5.501 1.00 . A A . 7 ALA O 1 1
6 9475 1 1 8 ALA C C -8.516 13.167 4.147 1.00 . A A . 8 ALA C 1 1
6 9476 1 1 8 ALA CA C -8.293 12.556 5.553 1.00 . A A . 8 ALA CA 1 1
6 9477 1 1 8 ALA CB C -8.911 13.380 6.694 1.00 . A A . 8 ALA CB 1 1
6 9478 1 1 8 ALA H H -6.775 11.249 6.246 1.00 . A A . 8 ALA H 1 1
6 9479 1 1 8 ALA HA H -8.844 11.615 5.532 1.00 . A A . 8 ALA HA 1 1
6 9480 1 1 8 ALA HB1 H -8.459 14.368 6.727 1.00 . A A . 8 ALA HB1 1 1
6 9481 1 1 8 ALA HB2 H -9.980 13.486 6.526 1.00 . A A . 8 ALA HB2 1 1
6 9482 1 1 8 ALA HB3 H -8.748 12.872 7.648 1.00 . A A . 8 ALA HB3 1 1
6 9483 1 1 8 ALA N N -6.913 12.192 5.916 1.00 . A A . 8 ALA N 1 1
6 9484 1 1 8 ALA O O -9.591 13.699 3.859 1.00 . A A . 8 ALA O 1 1
6 9485 1 1 9 LEU C C -8.593 12.338 1.114 1.00 . A A . 9 LEU C 1 1
6 9486 1 1 9 LEU CA C -7.660 13.354 1.824 1.00 . A A . 9 LEU CA 1 1
6 9487 1 1 9 LEU CB C -6.255 13.525 1.196 1.00 . A A . 9 LEU CB 1 1
6 9488 1 1 9 LEU CD1 C -5.403 11.124 0.952 1.00 . A A . 9 LEU CD1 1 1
6 9489 1 1 9 LEU CD2 C -3.808 12.996 1.019 1.00 . A A . 9 LEU CD2 1 1
6 9490 1 1 9 LEU CG C -5.156 12.504 1.547 1.00 . A A . 9 LEU CG 1 1
6 9491 1 1 9 LEU H H -6.679 12.610 3.563 1.00 . A A . 9 LEU H 1 1
6 9492 1 1 9 LEU HA H -8.152 14.321 1.743 1.00 . A A . 9 LEU HA 1 1
6 9493 1 1 9 LEU HB2 H -6.342 13.568 0.114 1.00 . A A . 9 LEU HB2 1 1
6 9494 1 1 9 LEU HB3 H -5.897 14.501 1.524 1.00 . A A . 9 LEU HB3 1 1
6 9495 1 1 9 LEU HD11 H -6.279 10.671 1.416 1.00 . A A . 9 LEU HD11 1 1
6 9496 1 1 9 LEU HD12 H -5.542 11.185 -0.130 1.00 . A A . 9 LEU HD12 1 1
6 9497 1 1 9 LEU HD13 H -4.549 10.475 1.163 1.00 . A A . 9 LEU HD13 1 1
6 9498 1 1 9 LEU HD21 H -3.557 13.956 1.465 1.00 . A A . 9 LEU HD21 1 1
6 9499 1 1 9 LEU HD22 H -3.027 12.283 1.283 1.00 . A A . 9 LEU HD22 1 1
6 9500 1 1 9 LEU HD23 H -3.848 13.103 -0.063 1.00 . A A . 9 LEU HD23 1 1
6 9501 1 1 9 LEU HG H -5.070 12.407 2.627 1.00 . A A . 9 LEU HG 1 1
6 9502 1 1 9 LEU N N -7.532 13.051 3.254 1.00 . A A . 9 LEU N 1 1
6 9503 1 1 9 LEU O O -8.756 11.210 1.604 1.00 . A A . 9 LEU O 1 1
6 9504 1 1 10 PRO C C -9.778 10.607 -1.234 1.00 . A A . 10 PRO C 1 1
6 9505 1 1 10 PRO CA C -10.308 11.908 -0.606 1.00 . A A . 10 PRO CA 1 1
6 9506 1 1 10 PRO CB C -11.000 12.825 -1.616 1.00 . A A . 10 PRO CB 1 1
6 9507 1 1 10 PRO CD C -9.142 13.996 -0.688 1.00 . A A . 10 PRO CD 1 1
6 9508 1 1 10 PRO CG C -9.900 13.814 -2.001 1.00 . A A . 10 PRO CG 1 1
6 9509 1 1 10 PRO HA H -11.029 11.627 0.159 1.00 . A A . 10 PRO HA 1 1
6 9510 1 1 10 PRO HB2 H -11.371 12.284 -2.484 1.00 . A A . 10 PRO HB2 1 1
6 9511 1 1 10 PRO HB3 H -11.818 13.358 -1.125 1.00 . A A . 10 PRO HB3 1 1
6 9512 1 1 10 PRO HD2 H -8.103 14.256 -0.900 1.00 . A A . 10 PRO HD2 1 1
6 9513 1 1 10 PRO HD3 H -9.610 14.778 -0.094 1.00 . A A . 10 PRO HD3 1 1
6 9514 1 1 10 PRO HG2 H -9.244 13.367 -2.744 1.00 . A A . 10 PRO HG2 1 1
6 9515 1 1 10 PRO HG3 H -10.308 14.757 -2.366 1.00 . A A . 10 PRO HG3 1 1
6 9516 1 1 10 PRO N N -9.259 12.720 0.008 1.00 . A A . 10 PRO N 1 1
6 9517 1 1 10 PRO O O -8.587 10.455 -1.528 1.00 . A A . 10 PRO O 1 1
6 9518 1 1 11 ILE C C -9.701 8.183 -3.248 1.00 . A A . 11 ILE C 1 1
6 9519 1 1 11 ILE CA C -10.321 8.275 -1.848 1.00 . A A . 11 ILE CA 1 1
6 9520 1 1 11 ILE CB C -11.538 7.342 -1.682 1.00 . A A . 11 ILE CB 1 1
6 9521 1 1 11 ILE CD1 C -12.128 4.896 -1.276 1.00 . A A . 11 ILE CD1 1 1
6 9522 1 1 11 ILE CG1 C -11.074 5.877 -1.777 1.00 . A A . 11 ILE CG1 1 1
6 9523 1 1 11 ILE CG2 C -12.674 7.641 -2.677 1.00 . A A . 11 ILE CG2 1 1
6 9524 1 1 11 ILE H H -11.634 9.831 -1.184 1.00 . A A . 11 ILE H 1 1
6 9525 1 1 11 ILE HA H -9.560 7.930 -1.148 1.00 . A A . 11 ILE HA 1 1
6 9526 1 1 11 ILE HB H -11.929 7.514 -0.678 1.00 . A A . 11 ILE HB 1 1
6 9527 1 1 11 ILE HD11 H -12.957 4.838 -1.984 1.00 . A A . 11 ILE HD11 1 1
6 9528 1 1 11 ILE HD12 H -11.668 3.918 -1.189 1.00 . A A . 11 ILE HD12 1 1
6 9529 1 1 11 ILE HD13 H -12.489 5.215 -0.301 1.00 . A A . 11 ILE HD13 1 1
6 9530 1 1 11 ILE HG12 H -10.810 5.617 -2.806 1.00 . A A . 11 ILE HG12 1 1
6 9531 1 1 11 ILE HG13 H -10.187 5.746 -1.157 1.00 . A A . 11 ILE HG13 1 1
6 9532 1 1 11 ILE HG21 H -12.371 7.400 -3.698 1.00 . A A . 11 ILE HG21 1 1
6 9533 1 1 11 ILE HG22 H -13.560 7.059 -2.424 1.00 . A A . 11 ILE HG22 1 1
6 9534 1 1 11 ILE HG23 H -12.949 8.692 -2.630 1.00 . A A . 11 ILE HG23 1 1
6 9535 1 1 11 ILE N N -10.676 9.640 -1.435 1.00 . A A . 11 ILE N 1 1
6 9536 1 1 11 ILE O O -8.824 7.351 -3.481 1.00 . A A . 11 ILE O 1 1
6 9537 1 1 12 ASP C C -8.046 9.716 -5.461 1.00 . A A . 12 ASP C 1 1
6 9538 1 1 12 ASP CA C -9.472 9.138 -5.502 1.00 . A A . 12 ASP CA 1 1
6 9539 1 1 12 ASP CB C -10.358 9.919 -6.487 1.00 . A A . 12 ASP CB 1 1
6 9540 1 1 12 ASP CG C -10.661 11.393 -6.150 1.00 . A A . 12 ASP CG 1 1
6 9541 1 1 12 ASP H H -10.768 9.768 -3.916 1.00 . A A . 12 ASP H 1 1
6 9542 1 1 12 ASP HA H -9.392 8.123 -5.889 1.00 . A A . 12 ASP HA 1 1
6 9543 1 1 12 ASP HB2 H -9.881 9.879 -7.469 1.00 . A A . 12 ASP HB2 1 1
6 9544 1 1 12 ASP HB3 H -11.312 9.395 -6.580 1.00 . A A . 12 ASP HB3 1 1
6 9545 1 1 12 ASP N N -10.087 9.065 -4.173 1.00 . A A . 12 ASP N 1 1
6 9546 1 1 12 ASP O O -7.223 9.365 -6.303 1.00 . A A . 12 ASP O 1 1
6 9547 1 1 12 ASP OD1 O -10.417 11.856 -5.009 1.00 . A A . 12 ASP OD1 1 1
6 9548 1 1 12 ASP OD2 O -11.169 12.107 -7.049 1.00 . A A . 12 ASP OD2 1 1
6 9549 1 1 13 GLU C C -5.390 9.988 -3.778 1.00 . A A . 13 GLU C 1 1
6 9550 1 1 13 GLU CA C -6.345 11.079 -4.280 1.00 . A A . 13 GLU CA 1 1
6 9551 1 1 13 GLU CB C -6.396 12.305 -3.349 1.00 . A A . 13 GLU CB 1 1
6 9552 1 1 13 GLU CD C -4.528 13.861 -4.266 1.00 . A A . 13 GLU CD 1 1
6 9553 1 1 13 GLU CG C -5.052 13.004 -3.091 1.00 . A A . 13 GLU CG 1 1
6 9554 1 1 13 GLU H H -8.406 10.809 -3.791 1.00 . A A . 13 GLU H 1 1
6 9555 1 1 13 GLU HA H -5.969 11.412 -5.251 1.00 . A A . 13 GLU HA 1 1
6 9556 1 1 13 GLU HB2 H -7.103 13.032 -3.752 1.00 . A A . 13 GLU HB2 1 1
6 9557 1 1 13 GLU HB3 H -6.772 11.985 -2.378 1.00 . A A . 13 GLU HB3 1 1
6 9558 1 1 13 GLU HG2 H -5.202 13.664 -2.233 1.00 . A A . 13 GLU HG2 1 1
6 9559 1 1 13 GLU HG3 H -4.301 12.264 -2.803 1.00 . A A . 13 GLU HG3 1 1
6 9560 1 1 13 GLU N N -7.700 10.548 -4.469 1.00 . A A . 13 GLU N 1 1
6 9561 1 1 13 GLU O O -4.361 9.748 -4.408 1.00 . A A . 13 GLU O 1 1
6 9562 1 1 13 GLU OE1 O -3.581 14.653 -4.041 1.00 . A A . 13 GLU OE1 1 1
6 9563 1 1 13 GLU OE2 O -5.046 13.780 -5.403 1.00 . A A . 13 GLU OE2 1 1
6 9564 1 1 14 LEU C C -4.796 6.991 -3.180 1.00 . A A . 14 LEU C 1 1
6 9565 1 1 14 LEU CA C -4.887 8.174 -2.194 1.00 . A A . 14 LEU CA 1 1
6 9566 1 1 14 LEU CB C -5.321 7.758 -0.772 1.00 . A A . 14 LEU CB 1 1
6 9567 1 1 14 LEU CD1 C -6.693 5.631 -0.627 1.00 . A A . 14 LEU CD1 1 1
6 9568 1 1 14 LEU CD2 C -7.379 7.592 0.685 1.00 . A A . 14 LEU CD2 1 1
6 9569 1 1 14 LEU CG C -6.730 7.158 -0.629 1.00 . A A . 14 LEU CG 1 1
6 9570 1 1 14 LEU H H -6.594 9.500 -2.217 1.00 . A A . 14 LEU H 1 1
6 9571 1 1 14 LEU HA H -3.875 8.570 -2.093 1.00 . A A . 14 LEU HA 1 1
6 9572 1 1 14 LEU HB2 H -4.584 7.056 -0.378 1.00 . A A . 14 LEU HB2 1 1
6 9573 1 1 14 LEU HB3 H -5.263 8.650 -0.146 1.00 . A A . 14 LEU HB3 1 1
6 9574 1 1 14 LEU HD11 H -6.258 5.262 -1.552 1.00 . A A . 14 LEU HD11 1 1
6 9575 1 1 14 LEU HD12 H -6.088 5.274 0.210 1.00 . A A . 14 LEU HD12 1 1
6 9576 1 1 14 LEU HD13 H -7.708 5.238 -0.543 1.00 . A A . 14 LEU HD13 1 1
6 9577 1 1 14 LEU HD21 H -7.508 8.673 0.690 1.00 . A A . 14 LEU HD21 1 1
6 9578 1 1 14 LEU HD22 H -8.356 7.127 0.790 1.00 . A A . 14 LEU HD22 1 1
6 9579 1 1 14 LEU HD23 H -6.751 7.300 1.525 1.00 . A A . 14 LEU HD23 1 1
6 9580 1 1 14 LEU HG H -7.360 7.499 -1.442 1.00 . A A . 14 LEU HG 1 1
6 9581 1 1 14 LEU N N -5.735 9.266 -2.698 1.00 . A A . 14 LEU N 1 1
6 9582 1 1 14 LEU O O -3.730 6.376 -3.300 1.00 . A A . 14 LEU O 1 1
6 9583 1 1 15 SER C C -4.953 6.184 -6.214 1.00 . A A . 15 SER C 1 1
6 9584 1 1 15 SER CA C -5.843 5.731 -5.041 1.00 . A A . 15 SER CA 1 1
6 9585 1 1 15 SER CB C -7.275 5.455 -5.503 1.00 . A A . 15 SER CB 1 1
6 9586 1 1 15 SER H H -6.718 7.215 -3.770 1.00 . A A . 15 SER H 1 1
6 9587 1 1 15 SER HA H -5.439 4.794 -4.663 1.00 . A A . 15 SER HA 1 1
6 9588 1 1 15 SER HB2 H -7.856 5.082 -4.655 1.00 . A A . 15 SER HB2 1 1
6 9589 1 1 15 SER HB3 H -7.719 6.386 -5.869 1.00 . A A . 15 SER HB3 1 1
6 9590 1 1 15 SER HG H -8.237 4.302 -6.743 1.00 . A A . 15 SER HG 1 1
6 9591 1 1 15 SER N N -5.861 6.708 -3.941 1.00 . A A . 15 SER N 1 1
6 9592 1 1 15 SER O O -4.159 5.391 -6.725 1.00 . A A . 15 SER O 1 1
6 9593 1 1 15 SER OG O -7.297 4.482 -6.536 1.00 . A A . 15 SER OG 1 1
6 9594 1 1 16 ALA C C -2.604 8.005 -7.122 1.00 . A A . 16 ALA C 1 1
6 9595 1 1 16 ALA CA C -4.062 7.997 -7.612 1.00 . A A . 16 ALA CA 1 1
6 9596 1 1 16 ALA CB C -4.505 9.412 -8.010 1.00 . A A . 16 ALA CB 1 1
6 9597 1 1 16 ALA H H -5.676 8.096 -6.216 1.00 . A A . 16 ALA H 1 1
6 9598 1 1 16 ALA HA H -4.104 7.369 -8.506 1.00 . A A . 16 ALA HA 1 1
6 9599 1 1 16 ALA HB1 H -3.826 9.808 -8.773 1.00 . A A . 16 ALA HB1 1 1
6 9600 1 1 16 ALA HB2 H -5.518 9.390 -8.412 1.00 . A A . 16 ALA HB2 1 1
6 9601 1 1 16 ALA HB3 H -4.481 10.059 -7.137 1.00 . A A . 16 ALA HB3 1 1
6 9602 1 1 16 ALA N N -4.996 7.461 -6.620 1.00 . A A . 16 ALA N 1 1
6 9603 1 1 16 ALA O O -1.694 7.767 -7.917 1.00 . A A . 16 ALA O 1 1
6 9604 1 1 17 LEU C C -0.346 6.901 -5.295 1.00 . A A . 17 LEU C 1 1
6 9605 1 1 17 LEU CA C -1.009 8.283 -5.249 1.00 . A A . 17 LEU CA 1 1
6 9606 1 1 17 LEU CB C -1.062 8.853 -3.816 1.00 . A A . 17 LEU CB 1 1
6 9607 1 1 17 LEU CD1 C -1.347 11.301 -4.579 1.00 . A A . 17 LEU CD1 1 1
6 9608 1 1 17 LEU CD2 C -0.677 10.775 -2.250 1.00 . A A . 17 LEU CD2 1 1
6 9609 1 1 17 LEU CG C -0.573 10.309 -3.707 1.00 . A A . 17 LEU CG 1 1
6 9610 1 1 17 LEU H H -3.136 8.522 -5.242 1.00 . A A . 17 LEU H 1 1
6 9611 1 1 17 LEU HA H -0.382 8.937 -5.858 1.00 . A A . 17 LEU HA 1 1
6 9612 1 1 17 LEU HB2 H -2.068 8.775 -3.417 1.00 . A A . 17 LEU HB2 1 1
6 9613 1 1 17 LEU HB3 H -0.413 8.247 -3.181 1.00 . A A . 17 LEU HB3 1 1
6 9614 1 1 17 LEU HD11 H -0.925 12.300 -4.460 1.00 . A A . 17 LEU HD11 1 1
6 9615 1 1 17 LEU HD12 H -1.283 11.025 -5.631 1.00 . A A . 17 LEU HD12 1 1
6 9616 1 1 17 LEU HD13 H -2.390 11.325 -4.279 1.00 . A A . 17 LEU HD13 1 1
6 9617 1 1 17 LEU HD21 H -1.718 10.759 -1.929 1.00 . A A . 17 LEU HD21 1 1
6 9618 1 1 17 LEU HD22 H -0.086 10.119 -1.614 1.00 . A A . 17 LEU HD22 1 1
6 9619 1 1 17 LEU HD23 H -0.285 11.789 -2.158 1.00 . A A . 17 LEU HD23 1 1
6 9620 1 1 17 LEU HG H 0.474 10.348 -4.003 1.00 . A A . 17 LEU HG 1 1
6 9621 1 1 17 LEU N N -2.355 8.259 -5.833 1.00 . A A . 17 LEU N 1 1
6 9622 1 1 17 LEU O O 0.755 6.796 -5.829 1.00 . A A . 17 LEU O 1 1
6 9623 1 1 18 LEU C C -0.161 3.996 -6.313 1.00 . A A . 18 LEU C 1 1
6 9624 1 1 18 LEU CA C -0.392 4.478 -4.871 1.00 . A A . 18 LEU CA 1 1
6 9625 1 1 18 LEU CB C -1.197 3.477 -4.014 1.00 . A A . 18 LEU CB 1 1
6 9626 1 1 18 LEU CD1 C -2.648 1.899 -5.444 1.00 . A A . 18 LEU CD1 1 1
6 9627 1 1 18 LEU CD2 C -3.509 2.771 -3.333 1.00 . A A . 18 LEU CD2 1 1
6 9628 1 1 18 LEU CG C -2.608 3.117 -4.517 1.00 . A A . 18 LEU CG 1 1
6 9629 1 1 18 LEU H H -1.893 5.952 -4.380 1.00 . A A . 18 LEU H 1 1
6 9630 1 1 18 LEU HA H 0.594 4.550 -4.415 1.00 . A A . 18 LEU HA 1 1
6 9631 1 1 18 LEU HB2 H -0.619 2.558 -3.903 1.00 . A A . 18 LEU HB2 1 1
6 9632 1 1 18 LEU HB3 H -1.282 3.914 -3.023 1.00 . A A . 18 LEU HB3 1 1
6 9633 1 1 18 LEU HD11 H -3.672 1.704 -5.764 1.00 . A A . 18 LEU HD11 1 1
6 9634 1 1 18 LEU HD12 H -2.042 2.076 -6.326 1.00 . A A . 18 LEU HD12 1 1
6 9635 1 1 18 LEU HD13 H -2.258 1.021 -4.936 1.00 . A A . 18 LEU HD13 1 1
6 9636 1 1 18 LEU HD21 H -3.545 3.614 -2.646 1.00 . A A . 18 LEU HD21 1 1
6 9637 1 1 18 LEU HD22 H -4.519 2.574 -3.694 1.00 . A A . 18 LEU HD22 1 1
6 9638 1 1 18 LEU HD23 H -3.133 1.893 -2.814 1.00 . A A . 18 LEU HD23 1 1
6 9639 1 1 18 LEU HG H -3.031 3.976 -5.023 1.00 . A A . 18 LEU HG 1 1
6 9640 1 1 18 LEU N N -0.988 5.826 -4.816 1.00 . A A . 18 LEU N 1 1
6 9641 1 1 18 LEU O O 0.840 3.330 -6.580 1.00 . A A . 18 LEU O 1 1
6 9642 1 1 19 ARG C C 0.264 4.773 -9.358 1.00 . A A . 19 ARG C 1 1
6 9643 1 1 19 ARG CA C -0.871 3.996 -8.683 1.00 . A A . 19 ARG CA 1 1
6 9644 1 1 19 ARG CB C -2.211 4.138 -9.420 1.00 . A A . 19 ARG CB 1 1
6 9645 1 1 19 ARG CD C -4.417 2.937 -9.889 1.00 . A A . 19 ARG CD 1 1
6 9646 1 1 19 ARG CG C -3.212 3.062 -8.955 1.00 . A A . 19 ARG CG 1 1
6 9647 1 1 19 ARG CZ C -4.742 1.681 -12.046 1.00 . A A . 19 ARG CZ 1 1
6 9648 1 1 19 ARG H H -1.848 4.901 -6.989 1.00 . A A . 19 ARG H 1 1
6 9649 1 1 19 ARG HA H -0.568 2.947 -8.742 1.00 . A A . 19 ARG HA 1 1
6 9650 1 1 19 ARG HB2 H -2.635 5.132 -9.259 1.00 . A A . 19 ARG HB2 1 1
6 9651 1 1 19 ARG HB3 H -2.039 4.020 -10.486 1.00 . A A . 19 ARG HB3 1 1
6 9652 1 1 19 ARG HD2 H -5.175 2.328 -9.394 1.00 . A A . 19 ARG HD2 1 1
6 9653 1 1 19 ARG HD3 H -4.829 3.930 -10.085 1.00 . A A . 19 ARG HD3 1 1
6 9654 1 1 19 ARG HE H -3.005 2.221 -11.313 1.00 . A A . 19 ARG HE 1 1
6 9655 1 1 19 ARG HG2 H -2.711 2.090 -8.908 1.00 . A A . 19 ARG HG2 1 1
6 9656 1 1 19 ARG HG3 H -3.558 3.295 -7.949 1.00 . A A . 19 ARG HG3 1 1
6 9657 1 1 19 ARG HH11 H -6.515 2.255 -11.338 1.00 . A A . 19 ARG HH11 1 1
6 9658 1 1 19 ARG HH12 H -6.569 1.173 -12.709 1.00 . A A . 19 ARG HH12 1 1
6 9659 1 1 19 ARG HH21 H -3.119 1.062 -13.016 1.00 . A A . 19 ARG HH21 1 1
6 9660 1 1 19 ARG HH22 H -4.659 0.582 -13.726 1.00 . A A . 19 ARG HH22 1 1
6 9661 1 1 19 ARG N N -1.033 4.366 -7.264 1.00 . A A . 19 ARG N 1 1
6 9662 1 1 19 ARG NE N -4.005 2.288 -11.143 1.00 . A A . 19 ARG NE 1 1
6 9663 1 1 19 ARG NH1 N -6.040 1.667 -12.012 1.00 . A A . 19 ARG NH1 1 1
6 9664 1 1 19 ARG NH2 N -4.134 1.060 -13.014 1.00 . A A . 19 ARG NH2 1 1
6 9665 1 1 19 ARG O O 1.054 4.167 -10.077 1.00 . A A . 19 ARG O 1 1
6 9666 1 1 20 GLN C C 2.885 6.467 -8.857 1.00 . A A . 20 GLN C 1 1
6 9667 1 1 20 GLN CA C 1.558 6.875 -9.518 1.00 . A A . 20 GLN CA 1 1
6 9668 1 1 20 GLN CB C 1.276 8.367 -9.292 1.00 . A A . 20 GLN CB 1 1
6 9669 1 1 20 GLN CD C -0.194 10.331 -9.928 1.00 . A A . 20 GLN CD 1 1
6 9670 1 1 20 GLN CG C 0.261 8.924 -10.303 1.00 . A A . 20 GLN CG 1 1
6 9671 1 1 20 GLN H H -0.277 6.510 -8.472 1.00 . A A . 20 GLN H 1 1
6 9672 1 1 20 GLN HA H 1.682 6.717 -10.593 1.00 . A A . 20 GLN HA 1 1
6 9673 1 1 20 GLN HB2 H 0.908 8.513 -8.276 1.00 . A A . 20 GLN HB2 1 1
6 9674 1 1 20 GLN HB3 H 2.204 8.937 -9.398 1.00 . A A . 20 GLN HB3 1 1
6 9675 1 1 20 GLN HE21 H -1.248 9.641 -8.366 1.00 . A A . 20 GLN HE21 1 1
6 9676 1 1 20 GLN HE22 H -1.271 11.399 -8.604 1.00 . A A . 20 GLN HE22 1 1
6 9677 1 1 20 GLN HG2 H 0.720 8.932 -11.294 1.00 . A A . 20 GLN HG2 1 1
6 9678 1 1 20 GLN HG3 H -0.612 8.277 -10.340 1.00 . A A . 20 GLN HG3 1 1
6 9679 1 1 20 GLN N N 0.421 6.066 -9.059 1.00 . A A . 20 GLN N 1 1
6 9680 1 1 20 GLN NE2 N -0.968 10.473 -8.872 1.00 . A A . 20 GLN NE2 1 1
6 9681 1 1 20 GLN O O 3.917 6.452 -9.531 1.00 . A A . 20 GLN O 1 1
6 9682 1 1 20 GLN OE1 O 0.155 11.322 -10.558 1.00 . A A . 20 GLN OE1 1 1
6 9683 1 1 21 GLU C C 4.495 4.132 -7.577 1.00 . A A . 21 GLU C 1 1
6 9684 1 1 21 GLU CA C 4.054 5.447 -6.918 1.00 . A A . 21 GLU CA 1 1
6 9685 1 1 21 GLU CB C 3.760 5.213 -5.422 1.00 . A A . 21 GLU CB 1 1
6 9686 1 1 21 GLU CD C 5.147 7.065 -4.266 1.00 . A A . 21 GLU CD 1 1
6 9687 1 1 21 GLU CG C 3.750 6.490 -4.565 1.00 . A A . 21 GLU CG 1 1
6 9688 1 1 21 GLU H H 2.024 6.140 -7.053 1.00 . A A . 21 GLU H 1 1
6 9689 1 1 21 GLU HA H 4.896 6.136 -7.004 1.00 . A A . 21 GLU HA 1 1
6 9690 1 1 21 GLU HB2 H 2.790 4.722 -5.328 1.00 . A A . 21 GLU HB2 1 1
6 9691 1 1 21 GLU HB3 H 4.494 4.517 -5.009 1.00 . A A . 21 GLU HB3 1 1
6 9692 1 1 21 GLU HG2 H 3.157 7.255 -5.070 1.00 . A A . 21 GLU HG2 1 1
6 9693 1 1 21 GLU HG3 H 3.261 6.254 -3.620 1.00 . A A . 21 GLU HG3 1 1
6 9694 1 1 21 GLU N N 2.884 6.043 -7.587 1.00 . A A . 21 GLU N 1 1
6 9695 1 1 21 GLU O O 5.694 3.850 -7.663 1.00 . A A . 21 GLU O 1 1
6 9696 1 1 21 GLU OE1 O 6.162 6.581 -4.826 1.00 . A A . 21 GLU OE1 1 1
6 9697 1 1 21 GLU OE2 O 5.228 8.016 -3.446 1.00 . A A . 21 GLU OE2 1 1
6 9698 1 1 22 MET C C 4.092 2.454 -10.411 1.00 . A A . 22 MET C 1 1
6 9699 1 1 22 MET CA C 3.795 2.155 -8.926 1.00 . A A . 22 MET CA 1 1
6 9700 1 1 22 MET CB C 2.615 1.183 -8.764 1.00 . A A . 22 MET CB 1 1
6 9701 1 1 22 MET CE C -0.007 0.176 -6.691 1.00 . A A . 22 MET CE 1 1
6 9702 1 1 22 MET CG C 2.663 0.534 -7.381 1.00 . A A . 22 MET CG 1 1
6 9703 1 1 22 MET H H 2.580 3.614 -7.939 1.00 . A A . 22 MET H 1 1
6 9704 1 1 22 MET HA H 4.686 1.645 -8.541 1.00 . A A . 22 MET HA 1 1
6 9705 1 1 22 MET HB2 H 1.672 1.709 -8.897 1.00 . A A . 22 MET HB2 1 1
6 9706 1 1 22 MET HB3 H 2.679 0.396 -9.514 1.00 . A A . 22 MET HB3 1 1
6 9707 1 1 22 MET HE1 H -0.839 -0.499 -6.479 1.00 . A A . 22 MET HE1 1 1
6 9708 1 1 22 MET HE2 H 0.204 0.767 -5.804 1.00 . A A . 22 MET HE2 1 1
6 9709 1 1 22 MET HE3 H -0.274 0.831 -7.518 1.00 . A A . 22 MET HE3 1 1
6 9710 1 1 22 MET HG2 H 3.649 0.094 -7.259 1.00 . A A . 22 MET HG2 1 1
6 9711 1 1 22 MET HG3 H 2.528 1.296 -6.612 1.00 . A A . 22 MET HG3 1 1
6 9712 1 1 22 MET N N 3.547 3.350 -8.101 1.00 . A A . 22 MET N 1 1
6 9713 1 1 22 MET O O 4.343 1.530 -11.190 1.00 . A A . 22 MET O 1 1
6 9714 1 1 22 MET SD S 1.453 -0.787 -7.133 1.00 . A A . 22 MET SD 1 1
6 9715 1 1 23 GLY C C 3.321 4.070 -13.215 1.00 . A A . 23 GLY C 1 1
6 9716 1 1 23 GLY CA C 4.446 4.166 -12.173 1.00 . A A . 23 GLY CA 1 1
6 9717 1 1 23 GLY H H 3.897 4.443 -10.133 1.00 . A A . 23 GLY H 1 1
6 9718 1 1 23 GLY HA2 H 4.755 5.206 -12.119 1.00 . A A . 23 GLY HA2 1 1
6 9719 1 1 23 GLY HA3 H 5.298 3.580 -12.531 1.00 . A A . 23 GLY HA3 1 1
6 9720 1 1 23 GLY N N 4.100 3.728 -10.817 1.00 . A A . 23 GLY N 1 1
6 9721 1 1 23 GLY O O 3.596 4.195 -14.411 1.00 . A A . 23 GLY O 1 1
6 9722 1 1 24 ASP C C 0.681 5.413 -14.168 1.00 . A A . 24 ASP C 1 1
6 9723 1 1 24 ASP CA C 0.905 3.959 -13.703 1.00 . A A . 24 ASP CA 1 1
6 9724 1 1 24 ASP CB C -0.390 3.443 -13.041 1.00 . A A . 24 ASP CB 1 1
6 9725 1 1 24 ASP CG C -0.424 1.961 -12.615 1.00 . A A . 24 ASP CG 1 1
6 9726 1 1 24 ASP H H 1.885 3.784 -11.812 1.00 . A A . 24 ASP H 1 1
6 9727 1 1 24 ASP HA H 1.094 3.350 -14.588 1.00 . A A . 24 ASP HA 1 1
6 9728 1 1 24 ASP HB2 H -0.601 4.069 -12.176 1.00 . A A . 24 ASP HB2 1 1
6 9729 1 1 24 ASP HB3 H -1.210 3.595 -13.742 1.00 . A A . 24 ASP HB3 1 1
6 9730 1 1 24 ASP N N 2.064 3.855 -12.806 1.00 . A A . 24 ASP N 1 1
6 9731 1 1 24 ASP O O 0.913 6.366 -13.416 1.00 . A A . 24 ASP O 1 1
6 9732 1 1 24 ASP OD1 O -1.452 1.546 -12.021 1.00 . A A . 24 ASP OD1 1 1
6 9733 1 1 24 ASP OD2 O 0.516 1.182 -12.898 1.00 . A A . 24 ASP OD2 1 1
6 9734 1 1 25 ASP C C -1.459 7.503 -15.549 1.00 . A A . 25 ASP C 1 1
6 9735 1 1 25 ASP CA C -0.101 6.911 -15.997 1.00 . A A . 25 ASP CA 1 1
6 9736 1 1 25 ASP CB C 0.007 6.838 -17.534 1.00 . A A . 25 ASP CB 1 1
6 9737 1 1 25 ASP CG C -1.014 5.937 -18.255 1.00 . A A . 25 ASP CG 1 1
6 9738 1 1 25 ASP H H 0.028 4.779 -15.969 1.00 . A A . 25 ASP H 1 1
6 9739 1 1 25 ASP HA H 0.652 7.620 -15.658 1.00 . A A . 25 ASP HA 1 1
6 9740 1 1 25 ASP HB2 H -0.084 7.848 -17.930 1.00 . A A . 25 ASP HB2 1 1
6 9741 1 1 25 ASP HB3 H 1.013 6.494 -17.787 1.00 . A A . 25 ASP HB3 1 1
6 9742 1 1 25 ASP N N 0.207 5.595 -15.404 1.00 . A A . 25 ASP N 1 1
6 9743 1 1 25 ASP O O -1.819 8.609 -15.966 1.00 . A A . 25 ASP O 1 1
6 9744 1 1 25 ASP OD1 O -1.005 5.921 -19.509 1.00 . A A . 25 ASP OD1 1 1
6 9745 1 1 25 ASP OD2 O -1.831 5.242 -17.605 1.00 . A A . 25 ASP OD2 1 1
6 9746 1 1 26 GLY C C -4.310 6.063 -13.532 1.00 . A A . 26 GLY C 1 1
6 9747 1 1 26 GLY CA C -3.541 7.205 -14.216 1.00 . A A . 26 GLY CA 1 1
6 9748 1 1 26 GLY H H -1.855 5.905 -14.393 1.00 . A A . 26 GLY H 1 1
6 9749 1 1 26 GLY HA2 H -3.436 8.021 -13.502 1.00 . A A . 26 GLY HA2 1 1
6 9750 1 1 26 GLY HA3 H -4.135 7.562 -15.061 1.00 . A A . 26 GLY HA3 1 1
6 9751 1 1 26 GLY N N -2.217 6.797 -14.704 1.00 . A A . 26 GLY N 1 1
6 9752 1 1 26 GLY O O -3.708 5.186 -12.909 1.00 . A A . 26 GLY O 1 1
6 9753 1 1 27 GLY C C -6.869 5.082 -11.657 1.00 . A A . 27 GLY C 1 1
6 9754 1 1 27 GLY CA C -6.523 4.997 -13.148 1.00 . A A . 27 GLY CA 1 1
6 9755 1 1 27 GLY H H -6.061 6.809 -14.198 1.00 . A A . 27 GLY H 1 1
6 9756 1 1 27 GLY HA2 H -7.459 5.039 -13.706 1.00 . A A . 27 GLY HA2 1 1
6 9757 1 1 27 GLY HA3 H -6.064 4.030 -13.347 1.00 . A A . 27 GLY HA3 1 1
6 9758 1 1 27 GLY N N -5.641 6.065 -13.652 1.00 . A A . 27 GLY N 1 1
6 9759 1 1 27 GLY O O -7.378 4.114 -11.090 1.00 . A A . 27 GLY O 1 1
6 9760 1 1 28 GLY C C -8.472 6.692 -9.327 1.00 . A A . 28 GLY C 1 1
6 9761 1 1 28 GLY CA C -6.971 6.481 -9.598 1.00 . A A . 28 GLY CA 1 1
6 9762 1 1 28 GLY H H -6.184 6.972 -11.525 1.00 . A A . 28 GLY H 1 1
6 9763 1 1 28 GLY HA2 H -6.634 5.641 -8.986 1.00 . A A . 28 GLY HA2 1 1
6 9764 1 1 28 GLY HA3 H -6.443 7.378 -9.264 1.00 . A A . 28 GLY HA3 1 1
6 9765 1 1 28 GLY N N -6.615 6.222 -11.005 1.00 . A A . 28 GLY N 1 1
6 9766 1 1 28 GLY O O -8.872 6.881 -8.180 1.00 . A A . 28 GLY O 1 1
6 9767 1 1 29 SER C C -11.473 5.507 -9.721 1.00 . A A . 29 SER C 1 1
6 9768 1 1 29 SER CA C -10.786 6.772 -10.268 1.00 . A A . 29 SER CA 1 1
6 9769 1 1 29 SER CB C -11.341 7.124 -11.656 1.00 . A A . 29 SER CB 1 1
6 9770 1 1 29 SER H H -8.935 6.526 -11.284 1.00 . A A . 29 SER H 1 1
6 9771 1 1 29 SER HA H -11.032 7.590 -9.592 1.00 . A A . 29 SER HA 1 1
6 9772 1 1 29 SER HB2 H -12.428 7.214 -11.608 1.00 . A A . 29 SER HB2 1 1
6 9773 1 1 29 SER HB3 H -10.937 8.090 -11.955 1.00 . A A . 29 SER HB3 1 1
6 9774 1 1 29 SER HG H -11.620 5.402 -12.579 1.00 . A A . 29 SER HG 1 1
6 9775 1 1 29 SER N N -9.319 6.662 -10.363 1.00 . A A . 29 SER N 1 1
6 9776 1 1 29 SER O O -12.648 5.564 -9.340 1.00 . A A . 29 SER O 1 1
6 9777 1 1 29 SER OG O -10.974 6.152 -12.628 1.00 . A A . 29 SER OG 1 1
6 9778 1 1 30 GLY C C -11.504 3.168 -7.575 1.00 . A A . 30 GLY C 1 1
6 9779 1 1 30 GLY CA C -11.298 3.117 -9.098 1.00 . A A . 30 GLY CA 1 1
6 9780 1 1 30 GLY H H -9.817 4.379 -9.982 1.00 . A A . 30 GLY H 1 1
6 9781 1 1 30 GLY HA2 H -12.254 2.873 -9.571 1.00 . A A . 30 GLY HA2 1 1
6 9782 1 1 30 GLY HA3 H -10.604 2.304 -9.315 1.00 . A A . 30 GLY HA3 1 1
6 9783 1 1 30 GLY N N -10.774 4.367 -9.656 1.00 . A A . 30 GLY N 1 1
6 9784 1 1 30 GLY O O -10.790 3.878 -6.864 1.00 . A A . 30 GLY O 1 1
6 9785 1 1 31 GLY C C -14.309 1.979 -5.395 1.00 . A A . 31 GLY C 1 1
6 9786 1 1 31 GLY CA C -12.825 2.292 -5.651 1.00 . A A . 31 GLY CA 1 1
6 9787 1 1 31 GLY H H -13.005 1.824 -7.727 1.00 . A A . 31 GLY H 1 1
6 9788 1 1 31 GLY HA2 H -12.220 1.510 -5.190 1.00 . A A . 31 GLY HA2 1 1
6 9789 1 1 31 GLY HA3 H -12.584 3.227 -5.140 1.00 . A A . 31 GLY HA3 1 1
6 9790 1 1 31 GLY N N -12.478 2.399 -7.077 1.00 . A A . 31 GLY N 1 1
6 9791 1 1 31 GLY O O -15.140 1.988 -6.310 1.00 . A A . 31 GLY O 1 1
6 9792 1 1 32 GLY C C -16.633 0.115 -3.951 1.00 . A A . 32 GLY C 1 1
6 9793 1 1 32 GLY CA C -16.024 1.492 -3.648 1.00 . A A . 32 GLY CA 1 1
6 9794 1 1 32 GLY H H -13.912 1.681 -3.438 1.00 . A A . 32 GLY H 1 1
6 9795 1 1 32 GLY HA2 H -16.037 1.648 -2.566 1.00 . A A . 32 GLY HA2 1 1
6 9796 1 1 32 GLY HA3 H -16.671 2.244 -4.098 1.00 . A A . 32 GLY HA3 1 1
6 9797 1 1 32 GLY N N -14.648 1.697 -4.133 1.00 . A A . 32 GLY N 1 1
6 9798 1 1 32 GLY O O -17.248 -0.488 -3.065 1.00 . A A . 32 GLY O 1 1
6 9799 1 1 33 SER C C -15.954 -2.818 -4.754 1.00 . A A . 33 SER C 1 1
6 9800 1 1 33 SER CA C -16.799 -1.798 -5.521 1.00 . A A . 33 SER CA 1 1
6 9801 1 1 33 SER CB C -16.644 -2.025 -7.032 1.00 . A A . 33 SER CB 1 1
6 9802 1 1 33 SER H H -15.929 0.140 -5.840 1.00 . A A . 33 SER H 1 1
6 9803 1 1 33 SER HA H -17.844 -1.956 -5.265 1.00 . A A . 33 SER HA 1 1
6 9804 1 1 33 SER HB2 H -17.314 -1.362 -7.576 1.00 . A A . 33 SER HB2 1 1
6 9805 1 1 33 SER HB3 H -15.618 -1.794 -7.314 1.00 . A A . 33 SER HB3 1 1
6 9806 1 1 33 SER HG H -17.885 -3.467 -7.517 1.00 . A A . 33 SER HG 1 1
6 9807 1 1 33 SER N N -16.428 -0.422 -5.161 1.00 . A A . 33 SER N 1 1
6 9808 1 1 33 SER O O -14.753 -2.610 -4.552 1.00 . A A . 33 SER O 1 1
6 9809 1 1 33 SER OG O -16.915 -3.373 -7.384 1.00 . A A . 33 SER OG 1 1
6 9810 1 1 34 MET C C -14.720 -5.660 -4.712 1.00 . A A . 34 MET C 1 1
6 9811 1 1 34 MET CA C -15.825 -5.099 -3.798 1.00 . A A . 34 MET CA 1 1
6 9812 1 1 34 MET CB C -16.824 -6.197 -3.386 1.00 . A A . 34 MET CB 1 1
6 9813 1 1 34 MET CE C -16.423 -5.442 0.693 1.00 . A A . 34 MET CE 1 1
6 9814 1 1 34 MET CG C -17.232 -6.014 -1.917 1.00 . A A . 34 MET CG 1 1
6 9815 1 1 34 MET H H -17.528 -4.082 -4.607 1.00 . A A . 34 MET H 1 1
6 9816 1 1 34 MET HA H -15.336 -4.745 -2.892 1.00 . A A . 34 MET HA 1 1
6 9817 1 1 34 MET HB2 H -17.705 -6.142 -4.028 1.00 . A A . 34 MET HB2 1 1
6 9818 1 1 34 MET HB3 H -16.370 -7.183 -3.499 1.00 . A A . 34 MET HB3 1 1
6 9819 1 1 34 MET HE1 H -16.461 -4.387 0.426 1.00 . A A . 34 MET HE1 1 1
6 9820 1 1 34 MET HE2 H -17.405 -5.765 1.037 1.00 . A A . 34 MET HE2 1 1
6 9821 1 1 34 MET HE3 H -15.698 -5.577 1.494 1.00 . A A . 34 MET HE3 1 1
6 9822 1 1 34 MET HG2 H -17.538 -4.976 -1.760 1.00 . A A . 34 MET HG2 1 1
6 9823 1 1 34 MET HG3 H -18.091 -6.656 -1.705 1.00 . A A . 34 MET HG3 1 1
6 9824 1 1 34 MET N N -16.546 -3.964 -4.396 1.00 . A A . 34 MET N 1 1
6 9825 1 1 34 MET O O -13.688 -6.126 -4.226 1.00 . A A . 34 MET O 1 1
6 9826 1 1 34 MET SD S -15.906 -6.425 -0.739 1.00 . A A . 34 MET SD 1 1
6 9827 1 1 35 GLN C C -12.690 -4.900 -7.047 1.00 . A A . 35 GLN C 1 1
6 9828 1 1 35 GLN CA C -13.826 -5.935 -6.992 1.00 . A A . 35 GLN CA 1 1
6 9829 1 1 35 GLN CB C -14.439 -6.139 -8.390 1.00 . A A . 35 GLN CB 1 1
6 9830 1 1 35 GLN CD C -15.950 -7.654 -9.822 1.00 . A A . 35 GLN CD 1 1
6 9831 1 1 35 GLN CG C -15.475 -7.281 -8.414 1.00 . A A . 35 GLN CG 1 1
6 9832 1 1 35 GLN H H -15.733 -5.151 -6.387 1.00 . A A . 35 GLN H 1 1
6 9833 1 1 35 GLN HA H -13.380 -6.879 -6.672 1.00 . A A . 35 GLN HA 1 1
6 9834 1 1 35 GLN HB2 H -14.905 -5.210 -8.718 1.00 . A A . 35 GLN HB2 1 1
6 9835 1 1 35 GLN HB3 H -13.632 -6.386 -9.082 1.00 . A A . 35 GLN HB3 1 1
6 9836 1 1 35 GLN HE21 H -16.968 -9.272 -9.154 1.00 . A A . 35 GLN HE21 1 1
6 9837 1 1 35 GLN HE22 H -17.028 -8.972 -10.884 1.00 . A A . 35 GLN HE22 1 1
6 9838 1 1 35 GLN HG2 H -15.035 -8.168 -7.965 1.00 . A A . 35 GLN HG2 1 1
6 9839 1 1 35 GLN HG3 H -16.347 -7.002 -7.828 1.00 . A A . 35 GLN HG3 1 1
6 9840 1 1 35 GLN N N -14.877 -5.562 -6.035 1.00 . A A . 35 GLN N 1 1
6 9841 1 1 35 GLN NE2 N -16.710 -8.718 -9.961 1.00 . A A . 35 GLN NE2 1 1
6 9842 1 1 35 GLN O O -11.531 -5.280 -7.237 1.00 . A A . 35 GLN O 1 1
6 9843 1 1 35 GLN OE1 O -15.664 -7.002 -10.823 1.00 . A A . 35 GLN OE1 1 1
6 9844 1 1 36 ASP C C -11.133 -2.526 -5.593 1.00 . A A . 36 ASP C 1 1
6 9845 1 1 36 ASP CA C -11.982 -2.533 -6.868 1.00 . A A . 36 ASP CA 1 1
6 9846 1 1 36 ASP CB C -12.627 -1.156 -7.099 1.00 . A A . 36 ASP CB 1 1
6 9847 1 1 36 ASP CG C -13.116 -0.888 -8.536 1.00 . A A . 36 ASP CG 1 1
6 9848 1 1 36 ASP H H -13.957 -3.372 -6.706 1.00 . A A . 36 ASP H 1 1
6 9849 1 1 36 ASP HA H -11.289 -2.708 -7.692 1.00 . A A . 36 ASP HA 1 1
6 9850 1 1 36 ASP HB2 H -13.465 -1.039 -6.407 1.00 . A A . 36 ASP HB2 1 1
6 9851 1 1 36 ASP HB3 H -11.897 -0.385 -6.852 1.00 . A A . 36 ASP HB3 1 1
6 9852 1 1 36 ASP N N -12.987 -3.607 -6.865 1.00 . A A . 36 ASP N 1 1
6 9853 1 1 36 ASP O O -9.907 -2.447 -5.674 1.00 . A A . 36 ASP O 1 1
6 9854 1 1 36 ASP OD1 O -13.042 -1.779 -9.414 1.00 . A A . 36 ASP OD1 1 1
6 9855 1 1 36 ASP OD2 O -13.559 0.257 -8.793 1.00 . A A . 36 ASP OD2 1 1
6 9856 1 1 37 ILE C C -10.069 -3.890 -3.033 1.00 . A A . 37 ILE C 1 1
6 9857 1 1 37 ILE CA C -11.027 -2.690 -3.129 1.00 . A A . 37 ILE CA 1 1
6 9858 1 1 37 ILE CB C -11.996 -2.627 -1.930 1.00 . A A . 37 ILE CB 1 1
6 9859 1 1 37 ILE CD1 C -12.105 -2.250 0.626 1.00 . A A . 37 ILE CD1 1 1
6 9860 1 1 37 ILE CG1 C -11.214 -2.497 -0.599 1.00 . A A . 37 ILE CG1 1 1
6 9861 1 1 37 ILE CG2 C -12.953 -3.821 -1.880 1.00 . A A . 37 ILE CG2 1 1
6 9862 1 1 37 ILE H H -12.769 -2.710 -4.400 1.00 . A A . 37 ILE H 1 1
6 9863 1 1 37 ILE HA H -10.402 -1.795 -3.080 1.00 . A A . 37 ILE HA 1 1
6 9864 1 1 37 ILE HB H -12.604 -1.736 -2.053 1.00 . A A . 37 ILE HB 1 1
6 9865 1 1 37 ILE HD11 H -12.831 -1.470 0.409 1.00 . A A . 37 ILE HD11 1 1
6 9866 1 1 37 ILE HD12 H -12.654 -3.152 0.901 1.00 . A A . 37 ILE HD12 1 1
6 9867 1 1 37 ILE HD13 H -11.482 -1.956 1.470 1.00 . A A . 37 ILE HD13 1 1
6 9868 1 1 37 ILE HG12 H -10.625 -3.398 -0.419 1.00 . A A . 37 ILE HG12 1 1
6 9869 1 1 37 ILE HG13 H -10.529 -1.655 -0.687 1.00 . A A . 37 ILE HG13 1 1
6 9870 1 1 37 ILE HG21 H -12.417 -4.739 -1.641 1.00 . A A . 37 ILE HG21 1 1
6 9871 1 1 37 ILE HG22 H -13.734 -3.658 -1.144 1.00 . A A . 37 ILE HG22 1 1
6 9872 1 1 37 ILE HG23 H -13.421 -3.937 -2.841 1.00 . A A . 37 ILE HG23 1 1
6 9873 1 1 37 ILE N N -11.753 -2.657 -4.411 1.00 . A A . 37 ILE N 1 1
6 9874 1 1 37 ILE O O -8.923 -3.711 -2.611 1.00 . A A . 37 ILE O 1 1
6 9875 1 1 38 GLN C C -8.386 -6.050 -4.370 1.00 . A A . 38 GLN C 1 1
6 9876 1 1 38 GLN CA C -9.623 -6.275 -3.484 1.00 . A A . 38 GLN CA 1 1
6 9877 1 1 38 GLN CB C -10.394 -7.526 -3.949 1.00 . A A . 38 GLN CB 1 1
6 9878 1 1 38 GLN CD C -11.911 -9.450 -3.316 1.00 . A A . 38 GLN CD 1 1
6 9879 1 1 38 GLN CG C -11.307 -8.119 -2.864 1.00 . A A . 38 GLN CG 1 1
6 9880 1 1 38 GLN H H -11.434 -5.168 -3.822 1.00 . A A . 38 GLN H 1 1
6 9881 1 1 38 GLN HA H -9.273 -6.452 -2.466 1.00 . A A . 38 GLN HA 1 1
6 9882 1 1 38 GLN HB2 H -10.983 -7.285 -4.833 1.00 . A A . 38 GLN HB2 1 1
6 9883 1 1 38 GLN HB3 H -9.668 -8.293 -4.227 1.00 . A A . 38 GLN HB3 1 1
6 9884 1 1 38 GLN HE21 H -10.308 -10.553 -2.712 1.00 . A A . 38 GLN HE21 1 1
6 9885 1 1 38 GLN HE22 H -11.620 -11.426 -3.484 1.00 . A A . 38 GLN HE22 1 1
6 9886 1 1 38 GLN HG2 H -10.724 -8.296 -1.960 1.00 . A A . 38 GLN HG2 1 1
6 9887 1 1 38 GLN HG3 H -12.099 -7.413 -2.619 1.00 . A A . 38 GLN HG3 1 1
6 9888 1 1 38 GLN N N -10.485 -5.086 -3.477 1.00 . A A . 38 GLN N 1 1
6 9889 1 1 38 GLN NE2 N -11.215 -10.559 -3.158 1.00 . A A . 38 GLN NE2 1 1
6 9890 1 1 38 GLN O O -7.268 -6.341 -3.941 1.00 . A A . 38 GLN O 1 1
6 9891 1 1 38 GLN OE1 O -13.011 -9.526 -3.843 1.00 . A A . 38 GLN OE1 1 1
6 9892 1 1 39 GLN C C -6.523 -4.094 -5.986 1.00 . A A . 39 GLN C 1 1
6 9893 1 1 39 GLN CA C -7.467 -5.198 -6.497 1.00 . A A . 39 GLN CA 1 1
6 9894 1 1 39 GLN CB C -8.017 -4.850 -7.890 1.00 . A A . 39 GLN CB 1 1
6 9895 1 1 39 GLN CD C -9.223 -5.740 -9.935 1.00 . A A . 39 GLN CD 1 1
6 9896 1 1 39 GLN CG C -8.566 -6.095 -8.606 1.00 . A A . 39 GLN CG 1 1
6 9897 1 1 39 GLN H H -9.516 -5.257 -5.860 1.00 . A A . 39 GLN H 1 1
6 9898 1 1 39 GLN HA H -6.865 -6.101 -6.597 1.00 . A A . 39 GLN HA 1 1
6 9899 1 1 39 GLN HB2 H -8.797 -4.092 -7.794 1.00 . A A . 39 GLN HB2 1 1
6 9900 1 1 39 GLN HB3 H -7.216 -4.431 -8.500 1.00 . A A . 39 GLN HB3 1 1
6 9901 1 1 39 GLN HE21 H -10.935 -5.186 -9.022 1.00 . A A . 39 GLN HE21 1 1
6 9902 1 1 39 GLN HE22 H -10.900 -5.028 -10.788 1.00 . A A . 39 GLN HE22 1 1
6 9903 1 1 39 GLN HG2 H -7.748 -6.793 -8.787 1.00 . A A . 39 GLN HG2 1 1
6 9904 1 1 39 GLN HG3 H -9.299 -6.597 -7.971 1.00 . A A . 39 GLN HG3 1 1
6 9905 1 1 39 GLN N N -8.567 -5.483 -5.572 1.00 . A A . 39 GLN N 1 1
6 9906 1 1 39 GLN NE2 N -10.453 -5.269 -9.915 1.00 . A A . 39 GLN NE2 1 1
6 9907 1 1 39 GLN O O -5.312 -4.308 -5.933 1.00 . A A . 39 GLN O 1 1
6 9908 1 1 39 GLN OE1 O -8.639 -5.872 -11.006 1.00 . A A . 39 GLN OE1 1 1
6 9909 1 1 40 LEU C C -5.423 -2.101 -3.855 1.00 . A A . 40 LEU C 1 1
6 9910 1 1 40 LEU CA C -6.221 -1.781 -5.131 1.00 . A A . 40 LEU CA 1 1
6 9911 1 1 40 LEU CB C -7.126 -0.555 -4.899 1.00 . A A . 40 LEU CB 1 1
6 9912 1 1 40 LEU CD1 C -8.863 1.012 -5.806 1.00 . A A . 40 LEU CD1 1 1
6 9913 1 1 40 LEU CD2 C -6.702 0.804 -7.002 1.00 . A A . 40 LEU CD2 1 1
6 9914 1 1 40 LEU CG C -7.744 0.042 -6.176 1.00 . A A . 40 LEU CG 1 1
6 9915 1 1 40 LEU H H -8.050 -2.815 -5.610 1.00 . A A . 40 LEU H 1 1
6 9916 1 1 40 LEU HA H -5.488 -1.547 -5.907 1.00 . A A . 40 LEU HA 1 1
6 9917 1 1 40 LEU HB2 H -7.927 -0.846 -4.219 1.00 . A A . 40 LEU HB2 1 1
6 9918 1 1 40 LEU HB3 H -6.550 0.223 -4.401 1.00 . A A . 40 LEU HB3 1 1
6 9919 1 1 40 LEU HD11 H -8.464 1.822 -5.194 1.00 . A A . 40 LEU HD11 1 1
6 9920 1 1 40 LEU HD12 H -9.307 1.418 -6.715 1.00 . A A . 40 LEU HD12 1 1
6 9921 1 1 40 LEU HD13 H -9.639 0.493 -5.244 1.00 . A A . 40 LEU HD13 1 1
6 9922 1 1 40 LEU HD21 H -6.274 1.612 -6.407 1.00 . A A . 40 LEU HD21 1 1
6 9923 1 1 40 LEU HD22 H -5.913 0.126 -7.320 1.00 . A A . 40 LEU HD22 1 1
6 9924 1 1 40 LEU HD23 H -7.178 1.231 -7.886 1.00 . A A . 40 LEU HD23 1 1
6 9925 1 1 40 LEU HG H -8.165 -0.755 -6.786 1.00 . A A . 40 LEU HG 1 1
6 9926 1 1 40 LEU N N -7.040 -2.927 -5.578 1.00 . A A . 40 LEU N 1 1
6 9927 1 1 40 LEU O O -4.220 -1.829 -3.781 1.00 . A A . 40 LEU O 1 1
6 9928 1 1 41 LEU C C -4.460 -4.238 -1.692 1.00 . A A . 41 LEU C 1 1
6 9929 1 1 41 LEU CA C -5.455 -3.064 -1.585 1.00 . A A . 41 LEU CA 1 1
6 9930 1 1 41 LEU CB C -6.583 -3.288 -0.558 1.00 . A A . 41 LEU CB 1 1
6 9931 1 1 41 LEU CD1 C -5.588 -1.872 1.292 1.00 . A A . 41 LEU CD1 1 1
6 9932 1 1 41 LEU CD2 C -7.377 -3.456 1.830 1.00 . A A . 41 LEU CD2 1 1
6 9933 1 1 41 LEU CG C -6.161 -3.241 0.922 1.00 . A A . 41 LEU CG 1 1
6 9934 1 1 41 LEU H H -7.063 -2.926 -2.988 1.00 . A A . 41 LEU H 1 1
6 9935 1 1 41 LEU HA H -4.879 -2.193 -1.282 1.00 . A A . 41 LEU HA 1 1
6 9936 1 1 41 LEU HB2 H -7.339 -2.516 -0.713 1.00 . A A . 41 LEU HB2 1 1
6 9937 1 1 41 LEU HB3 H -7.056 -4.251 -0.758 1.00 . A A . 41 LEU HB3 1 1
6 9938 1 1 41 LEU HD11 H -6.293 -1.087 1.022 1.00 . A A . 41 LEU HD11 1 1
6 9939 1 1 41 LEU HD12 H -5.407 -1.821 2.359 1.00 . A A . 41 LEU HD12 1 1
6 9940 1 1 41 LEU HD13 H -4.642 -1.705 0.777 1.00 . A A . 41 LEU HD13 1 1
6 9941 1 1 41 LEU HD21 H -8.096 -2.645 1.703 1.00 . A A . 41 LEU HD21 1 1
6 9942 1 1 41 LEU HD22 H -7.875 -4.392 1.580 1.00 . A A . 41 LEU HD22 1 1
6 9943 1 1 41 LEU HD23 H -7.066 -3.504 2.872 1.00 . A A . 41 LEU HD23 1 1
6 9944 1 1 41 LEU HG H -5.426 -4.016 1.119 1.00 . A A . 41 LEU HG 1 1
6 9945 1 1 41 LEU N N -6.075 -2.730 -2.866 1.00 . A A . 41 LEU N 1 1
6 9946 1 1 41 LEU O O -3.498 -4.295 -0.924 1.00 . A A . 41 LEU O 1 1
6 9947 1 1 42 ALA C C -2.448 -5.563 -3.859 1.00 . A A . 42 ALA C 1 1
6 9948 1 1 42 ALA CA C -3.618 -6.140 -3.034 1.00 . A A . 42 ALA CA 1 1
6 9949 1 1 42 ALA CB C -4.296 -7.281 -3.790 1.00 . A A . 42 ALA CB 1 1
6 9950 1 1 42 ALA H H -5.452 -5.071 -3.256 1.00 . A A . 42 ALA H 1 1
6 9951 1 1 42 ALA HA H -3.201 -6.551 -2.111 1.00 . A A . 42 ALA HA 1 1
6 9952 1 1 42 ALA HB1 H -5.081 -7.722 -3.173 1.00 . A A . 42 ALA HB1 1 1
6 9953 1 1 42 ALA HB2 H -4.719 -6.905 -4.720 1.00 . A A . 42 ALA HB2 1 1
6 9954 1 1 42 ALA HB3 H -3.560 -8.053 -4.014 1.00 . A A . 42 ALA HB3 1 1
6 9955 1 1 42 ALA N N -4.624 -5.131 -2.679 1.00 . A A . 42 ALA N 1 1
6 9956 1 1 42 ALA O O -1.299 -5.950 -3.648 1.00 . A A . 42 ALA O 1 1
6 9957 1 1 43 LYS C C -0.669 -3.170 -4.800 1.00 . A A . 43 LYS C 1 1
6 9958 1 1 43 LYS CA C -1.654 -4.006 -5.625 1.00 . A A . 43 LYS CA 1 1
6 9959 1 1 43 LYS CB C -2.306 -3.208 -6.770 1.00 . A A . 43 LYS CB 1 1
6 9960 1 1 43 LYS CD C -1.797 -2.096 -9.038 1.00 . A A . 43 LYS CD 1 1
6 9961 1 1 43 LYS CE C -0.647 -1.885 -10.033 1.00 . A A . 43 LYS CE 1 1
6 9962 1 1 43 LYS CG C -1.324 -3.068 -7.941 1.00 . A A . 43 LYS CG 1 1
6 9963 1 1 43 LYS H H -3.660 -4.370 -4.970 1.00 . A A . 43 LYS H 1 1
6 9964 1 1 43 LYS HA H -1.072 -4.814 -6.076 1.00 . A A . 43 LYS HA 1 1
6 9965 1 1 43 LYS HB2 H -3.188 -3.730 -7.148 1.00 . A A . 43 LYS HB2 1 1
6 9966 1 1 43 LYS HB3 H -2.614 -2.220 -6.402 1.00 . A A . 43 LYS HB3 1 1
6 9967 1 1 43 LYS HD2 H -2.657 -2.534 -9.547 1.00 . A A . 43 LYS HD2 1 1
6 9968 1 1 43 LYS HD3 H -2.087 -1.145 -8.595 1.00 . A A . 43 LYS HD3 1 1
6 9969 1 1 43 LYS HE2 H 0.156 -1.350 -9.521 1.00 . A A . 43 LYS HE2 1 1
6 9970 1 1 43 LYS HE3 H -0.253 -2.861 -10.322 1.00 . A A . 43 LYS HE3 1 1
6 9971 1 1 43 LYS HG2 H -0.366 -2.741 -7.553 1.00 . A A . 43 LYS HG2 1 1
6 9972 1 1 43 LYS HG3 H -1.187 -4.058 -8.377 1.00 . A A . 43 LYS HG3 1 1
6 9973 1 1 43 LYS HZ1 H -1.329 -0.175 -11.049 1.00 . A A . 43 LYS HZ1 1 1
6 9974 1 1 43 LYS HZ2 H -0.287 -1.055 -11.904 1.00 . A A . 43 LYS HZ2 1 1
6 9975 1 1 43 LYS HZ3 H -1.817 -1.595 -11.727 1.00 . A A . 43 LYS HZ3 1 1
6 9976 1 1 43 LYS N N -2.696 -4.616 -4.779 1.00 . A A . 43 LYS N 1 1
6 9977 1 1 43 LYS NZ N -1.056 -1.137 -11.250 1.00 . A A . 43 LYS NZ 1 1
6 9978 1 1 43 LYS O O 0.542 -3.343 -4.936 1.00 . A A . 43 LYS O 1 1
6 9979 1 1 44 SER C C 0.435 -2.527 -1.958 1.00 . A A . 44 SER C 1 1
6 9980 1 1 44 SER CA C -0.316 -1.599 -2.936 1.00 . A A . 44 SER CA 1 1
6 9981 1 1 44 SER CB C -1.146 -0.559 -2.177 1.00 . A A . 44 SER CB 1 1
6 9982 1 1 44 SER H H -2.173 -2.208 -3.842 1.00 . A A . 44 SER H 1 1
6 9983 1 1 44 SER HA H 0.436 -1.062 -3.515 1.00 . A A . 44 SER HA 1 1
6 9984 1 1 44 SER HB2 H -0.500 -0.039 -1.470 1.00 . A A . 44 SER HB2 1 1
6 9985 1 1 44 SER HB3 H -1.542 0.182 -2.876 1.00 . A A . 44 SER HB3 1 1
6 9986 1 1 44 SER HG H -2.956 -1.293 -2.112 1.00 . A A . 44 SER HG 1 1
6 9987 1 1 44 SER N N -1.166 -2.334 -3.884 1.00 . A A . 44 SER N 1 1
6 9988 1 1 44 SER O O 1.609 -2.283 -1.676 1.00 . A A . 44 SER O 1 1
6 9989 1 1 44 SER OG O -2.221 -1.161 -1.482 1.00 . A A . 44 SER OG 1 1
6 9990 1 1 45 LEU C C 1.657 -5.344 -1.518 1.00 . A A . 45 LEU C 1 1
6 9991 1 1 45 LEU CA C 0.507 -4.686 -0.726 1.00 . A A . 45 LEU CA 1 1
6 9992 1 1 45 LEU CB C -0.572 -5.670 -0.210 1.00 . A A . 45 LEU CB 1 1
6 9993 1 1 45 LEU CD1 C 0.298 -8.076 -0.351 1.00 . A A . 45 LEU CD1 1 1
6 9994 1 1 45 LEU CD2 C 0.910 -6.671 1.624 1.00 . A A . 45 LEU CD2 1 1
6 9995 1 1 45 LEU CG C -0.153 -6.935 0.563 1.00 . A A . 45 LEU CG 1 1
6 9996 1 1 45 LEU H H -1.154 -3.759 -1.719 1.00 . A A . 45 LEU H 1 1
6 9997 1 1 45 LEU HA H 0.962 -4.219 0.144 1.00 . A A . 45 LEU HA 1 1
6 9998 1 1 45 LEU HB2 H -1.225 -5.097 0.449 1.00 . A A . 45 LEU HB2 1 1
6 9999 1 1 45 LEU HB3 H -1.190 -5.994 -1.047 1.00 . A A . 45 LEU HB3 1 1
6 10000 1 1 45 LEU HD11 H 1.254 -7.863 -0.814 1.00 . A A . 45 LEU HD11 1 1
6 10001 1 1 45 LEU HD12 H 0.373 -8.989 0.238 1.00 . A A . 45 LEU HD12 1 1
6 10002 1 1 45 LEU HD13 H -0.452 -8.229 -1.121 1.00 . A A . 45 LEU HD13 1 1
6 10003 1 1 45 LEU HD21 H 1.894 -6.540 1.176 1.00 . A A . 45 LEU HD21 1 1
6 10004 1 1 45 LEU HD22 H 0.657 -5.766 2.174 1.00 . A A . 45 LEU HD22 1 1
6 10005 1 1 45 LEU HD23 H 0.944 -7.507 2.317 1.00 . A A . 45 LEU HD23 1 1
6 10006 1 1 45 LEU HG H -1.044 -7.290 1.078 1.00 . A A . 45 LEU HG 1 1
6 10007 1 1 45 LEU N N -0.170 -3.637 -1.509 1.00 . A A . 45 LEU N 1 1
6 10008 1 1 45 LEU O O 2.754 -5.542 -0.990 1.00 . A A . 45 LEU O 1 1
6 10009 1 1 46 THR C C 3.664 -5.197 -3.867 1.00 . A A . 46 THR C 1 1
6 10010 1 1 46 THR CA C 2.482 -6.161 -3.707 1.00 . A A . 46 THR CA 1 1
6 10011 1 1 46 THR CB C 1.885 -6.539 -5.074 1.00 . A A . 46 THR CB 1 1
6 10012 1 1 46 THR CG2 C 2.914 -7.122 -6.046 1.00 . A A . 46 THR CG2 1 1
6 10013 1 1 46 THR H H 0.516 -5.473 -3.173 1.00 . A A . 46 THR H 1 1
6 10014 1 1 46 THR HA H 2.881 -7.074 -3.260 1.00 . A A . 46 THR HA 1 1
6 10015 1 1 46 THR HB H 1.435 -5.656 -5.531 1.00 . A A . 46 THR HB 1 1
6 10016 1 1 46 THR HG1 H 0.127 -7.107 -4.467 1.00 . A A . 46 THR HG1 1 1
6 10017 1 1 46 THR HG21 H 3.636 -6.354 -6.326 1.00 . A A . 46 THR HG21 1 1
6 10018 1 1 46 THR HG22 H 3.438 -7.959 -5.578 1.00 . A A . 46 THR HG22 1 1
6 10019 1 1 46 THR HG23 H 2.408 -7.465 -6.950 1.00 . A A . 46 THR HG23 1 1
6 10020 1 1 46 THR N N 1.447 -5.620 -2.805 1.00 . A A . 46 THR N 1 1
6 10021 1 1 46 THR O O 4.815 -5.632 -3.883 1.00 . A A . 46 THR O 1 1
6 10022 1 1 46 THR OG1 O 0.887 -7.528 -4.909 1.00 . A A . 46 THR OG1 1 1
6 10023 1 1 47 GLU C C 5.353 -2.812 -2.710 1.00 . A A . 47 GLU C 1 1
6 10024 1 1 47 GLU CA C 4.491 -2.875 -3.982 1.00 . A A . 47 GLU CA 1 1
6 10025 1 1 47 GLU CB C 3.884 -1.505 -4.316 1.00 . A A . 47 GLU CB 1 1
6 10026 1 1 47 GLU CD C 5.732 -0.483 -5.826 1.00 . A A . 47 GLU CD 1 1
6 10027 1 1 47 GLU CG C 4.884 -0.354 -4.541 1.00 . A A . 47 GLU CG 1 1
6 10028 1 1 47 GLU H H 2.459 -3.568 -3.941 1.00 . A A . 47 GLU H 1 1
6 10029 1 1 47 GLU HA H 5.163 -3.164 -4.794 1.00 . A A . 47 GLU HA 1 1
6 10030 1 1 47 GLU HB2 H 3.268 -1.605 -5.204 1.00 . A A . 47 GLU HB2 1 1
6 10031 1 1 47 GLU HB3 H 3.225 -1.220 -3.500 1.00 . A A . 47 GLU HB3 1 1
6 10032 1 1 47 GLU HG2 H 4.318 0.576 -4.601 1.00 . A A . 47 GLU HG2 1 1
6 10033 1 1 47 GLU HG3 H 5.543 -0.268 -3.675 1.00 . A A . 47 GLU HG3 1 1
6 10034 1 1 47 GLU N N 3.422 -3.884 -3.913 1.00 . A A . 47 GLU N 1 1
6 10035 1 1 47 GLU O O 6.566 -2.639 -2.813 1.00 . A A . 47 GLU O 1 1
6 10036 1 1 47 GLU OE1 O 5.728 -1.546 -6.489 1.00 . A A . 47 GLU OE1 1 1
6 10037 1 1 47 GLU OE2 O 6.432 0.488 -6.196 1.00 . A A . 47 GLU OE2 1 1
6 10038 1 1 48 ILE C C 6.518 -4.310 -0.350 1.00 . A A . 48 ILE C 1 1
6 10039 1 1 48 ILE CA C 5.540 -3.127 -0.264 1.00 . A A . 48 ILE CA 1 1
6 10040 1 1 48 ILE CB C 4.610 -3.266 0.965 1.00 . A A . 48 ILE CB 1 1
6 10041 1 1 48 ILE CD1 C 2.509 -2.240 2.033 1.00 . A A . 48 ILE CD1 1 1
6 10042 1 1 48 ILE CG1 C 3.725 -2.010 1.136 1.00 . A A . 48 ILE CG1 1 1
6 10043 1 1 48 ILE CG2 C 5.413 -3.525 2.257 1.00 . A A . 48 ILE CG2 1 1
6 10044 1 1 48 ILE H H 3.764 -3.144 -1.493 1.00 . A A . 48 ILE H 1 1
6 10045 1 1 48 ILE HA H 6.131 -2.221 -0.140 1.00 . A A . 48 ILE HA 1 1
6 10046 1 1 48 ILE HB H 3.959 -4.126 0.802 1.00 . A A . 48 ILE HB 1 1
6 10047 1 1 48 ILE HD11 H 1.874 -1.360 1.994 1.00 . A A . 48 ILE HD11 1 1
6 10048 1 1 48 ILE HD12 H 1.941 -3.101 1.693 1.00 . A A . 48 ILE HD12 1 1
6 10049 1 1 48 ILE HD13 H 2.810 -2.402 3.064 1.00 . A A . 48 ILE HD13 1 1
6 10050 1 1 48 ILE HG12 H 4.325 -1.191 1.529 1.00 . A A . 48 ILE HG12 1 1
6 10051 1 1 48 ILE HG13 H 3.344 -1.702 0.163 1.00 . A A . 48 ILE HG13 1 1
6 10052 1 1 48 ILE HG21 H 5.945 -4.476 2.199 1.00 . A A . 48 ILE HG21 1 1
6 10053 1 1 48 ILE HG22 H 6.137 -2.726 2.415 1.00 . A A . 48 ILE HG22 1 1
6 10054 1 1 48 ILE HG23 H 4.744 -3.577 3.112 1.00 . A A . 48 ILE HG23 1 1
6 10055 1 1 48 ILE N N 4.770 -3.016 -1.520 1.00 . A A . 48 ILE N 1 1
6 10056 1 1 48 ILE O O 7.711 -4.155 -0.091 1.00 . A A . 48 ILE O 1 1
6 10057 1 1 49 LYS C C 7.942 -6.475 -2.040 1.00 . A A . 49 LYS C 1 1
6 10058 1 1 49 LYS CA C 6.840 -6.690 -0.995 1.00 . A A . 49 LYS CA 1 1
6 10059 1 1 49 LYS CB C 5.927 -7.870 -1.375 1.00 . A A . 49 LYS CB 1 1
6 10060 1 1 49 LYS CD C 4.053 -9.425 -0.654 1.00 . A A . 49 LYS CD 1 1
6 10061 1 1 49 LYS CE C 3.130 -9.902 0.471 1.00 . A A . 49 LYS CE 1 1
6 10062 1 1 49 LYS CG C 5.017 -8.309 -0.211 1.00 . A A . 49 LYS CG 1 1
6 10063 1 1 49 LYS H H 5.035 -5.523 -0.999 1.00 . A A . 49 LYS H 1 1
6 10064 1 1 49 LYS HA H 7.352 -6.946 -0.067 1.00 . A A . 49 LYS HA 1 1
6 10065 1 1 49 LYS HB2 H 5.312 -7.595 -2.235 1.00 . A A . 49 LYS HB2 1 1
6 10066 1 1 49 LYS HB3 H 6.550 -8.721 -1.663 1.00 . A A . 49 LYS HB3 1 1
6 10067 1 1 49 LYS HD2 H 3.427 -9.049 -1.465 1.00 . A A . 49 LYS HD2 1 1
6 10068 1 1 49 LYS HD3 H 4.622 -10.270 -1.046 1.00 . A A . 49 LYS HD3 1 1
6 10069 1 1 49 LYS HE2 H 2.634 -9.034 0.916 1.00 . A A . 49 LYS HE2 1 1
6 10070 1 1 49 LYS HE3 H 2.352 -10.527 0.030 1.00 . A A . 49 LYS HE3 1 1
6 10071 1 1 49 LYS HG2 H 5.638 -8.662 0.610 1.00 . A A . 49 LYS HG2 1 1
6 10072 1 1 49 LYS HG3 H 4.427 -7.462 0.137 1.00 . A A . 49 LYS HG3 1 1
6 10073 1 1 49 LYS HZ1 H 4.460 -10.062 2.069 1.00 . A A . 49 LYS HZ1 1 1
6 10074 1 1 49 LYS HZ2 H 3.204 -11.088 2.176 1.00 . A A . 49 LYS HZ2 1 1
6 10075 1 1 49 LYS HZ3 H 4.414 -11.412 1.123 1.00 . A A . 49 LYS HZ3 1 1
6 10076 1 1 49 LYS N N 6.025 -5.480 -0.788 1.00 . A A . 49 LYS N 1 1
6 10077 1 1 49 LYS NZ N 3.848 -10.671 1.517 1.00 . A A . 49 LYS NZ 1 1
6 10078 1 1 49 LYS O O 9.082 -6.891 -1.809 1.00 . A A . 49 LYS O 1 1
6 10079 1 1 50 ARG C C 9.735 -4.542 -3.715 1.00 . A A . 50 ARG C 1 1
6 10080 1 1 50 ARG CA C 8.608 -5.452 -4.213 1.00 . A A . 50 ARG CA 1 1
6 10081 1 1 50 ARG CB C 7.878 -4.822 -5.414 1.00 . A A . 50 ARG CB 1 1
6 10082 1 1 50 ARG CD C 8.096 -4.076 -7.851 1.00 . A A . 50 ARG CD 1 1
6 10083 1 1 50 ARG CG C 8.775 -4.777 -6.664 1.00 . A A . 50 ARG CG 1 1
6 10084 1 1 50 ARG CZ C 8.843 -1.679 -7.995 1.00 . A A . 50 ARG CZ 1 1
6 10085 1 1 50 ARG H H 6.668 -5.519 -3.271 1.00 . A A . 50 ARG H 1 1
6 10086 1 1 50 ARG HA H 9.073 -6.378 -4.546 1.00 . A A . 50 ARG HA 1 1
6 10087 1 1 50 ARG HB2 H 6.996 -5.418 -5.661 1.00 . A A . 50 ARG HB2 1 1
6 10088 1 1 50 ARG HB3 H 7.554 -3.811 -5.154 1.00 . A A . 50 ARG HB3 1 1
6 10089 1 1 50 ARG HD2 H 8.670 -4.288 -8.755 1.00 . A A . 50 ARG HD2 1 1
6 10090 1 1 50 ARG HD3 H 7.098 -4.497 -7.987 1.00 . A A . 50 ARG HD3 1 1
6 10091 1 1 50 ARG HE H 7.123 -2.276 -7.216 1.00 . A A . 50 ARG HE 1 1
6 10092 1 1 50 ARG HG2 H 9.713 -4.263 -6.440 1.00 . A A . 50 ARG HG2 1 1
6 10093 1 1 50 ARG HG3 H 9.006 -5.801 -6.957 1.00 . A A . 50 ARG HG3 1 1
6 10094 1 1 50 ARG HH11 H 10.209 -2.904 -8.787 1.00 . A A . 50 ARG HH11 1 1
6 10095 1 1 50 ARG HH12 H 10.608 -1.210 -8.851 1.00 . A A . 50 ARG HH12 1 1
6 10096 1 1 50 ARG HH21 H 7.726 -0.183 -7.242 1.00 . A A . 50 ARG HH21 1 1
6 10097 1 1 50 ARG HH22 H 9.229 0.287 -8.011 1.00 . A A . 50 ARG HH22 1 1
6 10098 1 1 50 ARG N N 7.642 -5.781 -3.148 1.00 . A A . 50 ARG N 1 1
6 10099 1 1 50 ARG NE N 7.980 -2.616 -7.652 1.00 . A A . 50 ARG NE 1 1
6 10100 1 1 50 ARG NH1 N 9.979 -1.948 -8.578 1.00 . A A . 50 ARG NH1 1 1
6 10101 1 1 50 ARG NH2 N 8.579 -0.433 -7.748 1.00 . A A . 50 ARG NH2 1 1
6 10102 1 1 50 ARG O O 10.903 -4.839 -3.960 1.00 . A A . 50 ARG O 1 1
6 10103 1 1 51 LEU C C 11.266 -3.179 -1.337 1.00 . A A . 51 LEU C 1 1
6 10104 1 1 51 LEU CA C 10.414 -2.539 -2.442 1.00 . A A . 51 LEU CA 1 1
6 10105 1 1 51 LEU CB C 9.722 -1.249 -1.944 1.00 . A A . 51 LEU CB 1 1
6 10106 1 1 51 LEU CD1 C 11.035 0.497 -3.237 1.00 . A A . 51 LEU CD1 1 1
6 10107 1 1 51 LEU CD2 C 9.053 -0.530 -4.315 1.00 . A A . 51 LEU CD2 1 1
6 10108 1 1 51 LEU CG C 9.653 -0.107 -2.977 1.00 . A A . 51 LEU CG 1 1
6 10109 1 1 51 LEU H H 8.426 -3.272 -2.848 1.00 . A A . 51 LEU H 1 1
6 10110 1 1 51 LEU HA H 11.110 -2.278 -3.235 1.00 . A A . 51 LEU HA 1 1
6 10111 1 1 51 LEU HB2 H 8.717 -1.482 -1.588 1.00 . A A . 51 LEU HB2 1 1
6 10112 1 1 51 LEU HB3 H 10.275 -0.872 -1.083 1.00 . A A . 51 LEU HB3 1 1
6 10113 1 1 51 LEU HD11 H 10.951 1.314 -3.952 1.00 . A A . 51 LEU HD11 1 1
6 10114 1 1 51 LEU HD12 H 11.447 0.889 -2.309 1.00 . A A . 51 LEU HD12 1 1
6 10115 1 1 51 LEU HD13 H 11.717 -0.240 -3.646 1.00 . A A . 51 LEU HD13 1 1
6 10116 1 1 51 LEU HD21 H 8.074 -0.981 -4.158 1.00 . A A . 51 LEU HD21 1 1
6 10117 1 1 51 LEU HD22 H 8.928 0.347 -4.944 1.00 . A A . 51 LEU HD22 1 1
6 10118 1 1 51 LEU HD23 H 9.695 -1.242 -4.827 1.00 . A A . 51 LEU HD23 1 1
6 10119 1 1 51 LEU HG H 9.014 0.677 -2.570 1.00 . A A . 51 LEU HG 1 1
6 10120 1 1 51 LEU N N 9.415 -3.469 -2.991 1.00 . A A . 51 LEU N 1 1
6 10121 1 1 51 LEU O O 12.475 -2.944 -1.309 1.00 . A A . 51 LEU O 1 1
6 10122 1 1 52 LYS C C 12.461 -5.774 -0.210 1.00 . A A . 52 LYS C 1 1
6 10123 1 1 52 LYS CA C 11.469 -4.835 0.484 1.00 . A A . 52 LYS CA 1 1
6 10124 1 1 52 LYS CB C 10.532 -5.632 1.407 1.00 . A A . 52 LYS CB 1 1
6 10125 1 1 52 LYS CD C 9.003 -5.538 3.422 1.00 . A A . 52 LYS CD 1 1
6 10126 1 1 52 LYS CE C 8.372 -4.624 4.478 1.00 . A A . 52 LYS CE 1 1
6 10127 1 1 52 LYS CG C 9.893 -4.733 2.474 1.00 . A A . 52 LYS CG 1 1
6 10128 1 1 52 LYS H H 9.682 -4.148 -0.506 1.00 . A A . 52 LYS H 1 1
6 10129 1 1 52 LYS HA H 12.069 -4.162 1.094 1.00 . A A . 52 LYS HA 1 1
6 10130 1 1 52 LYS HB2 H 9.754 -6.119 0.822 1.00 . A A . 52 LYS HB2 1 1
6 10131 1 1 52 LYS HB3 H 11.117 -6.403 1.916 1.00 . A A . 52 LYS HB3 1 1
6 10132 1 1 52 LYS HD2 H 8.209 -6.030 2.858 1.00 . A A . 52 LYS HD2 1 1
6 10133 1 1 52 LYS HD3 H 9.612 -6.296 3.921 1.00 . A A . 52 LYS HD3 1 1
6 10134 1 1 52 LYS HE2 H 9.153 -4.023 4.953 1.00 . A A . 52 LYS HE2 1 1
6 10135 1 1 52 LYS HE3 H 7.669 -3.943 3.984 1.00 . A A . 52 LYS HE3 1 1
6 10136 1 1 52 LYS HG2 H 10.685 -4.265 3.057 1.00 . A A . 52 LYS HG2 1 1
6 10137 1 1 52 LYS HG3 H 9.300 -3.953 1.992 1.00 . A A . 52 LYS HG3 1 1
6 10138 1 1 52 LYS HZ1 H 7.043 -6.100 5.062 1.00 . A A . 52 LYS HZ1 1 1
6 10139 1 1 52 LYS HZ2 H 8.320 -5.956 6.061 1.00 . A A . 52 LYS HZ2 1 1
6 10140 1 1 52 LYS HZ3 H 7.103 -4.852 6.126 1.00 . A A . 52 LYS HZ3 1 1
6 10141 1 1 52 LYS N N 10.693 -4.032 -0.478 1.00 . A A . 52 LYS N 1 1
6 10142 1 1 52 LYS NZ N 7.666 -5.424 5.507 1.00 . A A . 52 LYS NZ 1 1
6 10143 1 1 52 LYS O O 13.638 -5.793 0.156 1.00 . A A . 52 LYS O 1 1
6 10144 1 1 53 ALA C C 13.997 -6.606 -2.778 1.00 . A A . 53 ALA C 1 1
6 10145 1 1 53 ALA CA C 12.887 -7.370 -2.034 1.00 . A A . 53 ALA CA 1 1
6 10146 1 1 53 ALA CB C 12.002 -8.167 -3.004 1.00 . A A . 53 ALA CB 1 1
6 10147 1 1 53 ALA H H 11.042 -6.448 -1.482 1.00 . A A . 53 ALA H 1 1
6 10148 1 1 53 ALA HA H 13.376 -8.078 -1.359 1.00 . A A . 53 ALA HA 1 1
6 10149 1 1 53 ALA HB1 H 11.260 -8.739 -2.442 1.00 . A A . 53 ALA HB1 1 1
6 10150 1 1 53 ALA HB2 H 11.485 -7.493 -3.691 1.00 . A A . 53 ALA HB2 1 1
6 10151 1 1 53 ALA HB3 H 12.612 -8.860 -3.581 1.00 . A A . 53 ALA HB3 1 1
6 10152 1 1 53 ALA N N 12.025 -6.488 -1.248 1.00 . A A . 53 ALA N 1 1
6 10153 1 1 53 ALA O O 15.152 -7.034 -2.774 1.00 . A A . 53 ALA O 1 1
6 10154 1 1 54 ALA C C 15.718 -4.025 -3.095 1.00 . A A . 54 ALA C 1 1
6 10155 1 1 54 ALA CA C 14.653 -4.594 -4.057 1.00 . A A . 54 ALA CA 1 1
6 10156 1 1 54 ALA CB C 13.885 -3.474 -4.770 1.00 . A A . 54 ALA CB 1 1
6 10157 1 1 54 ALA H H 12.707 -5.160 -3.388 1.00 . A A . 54 ALA H 1 1
6 10158 1 1 54 ALA HA H 15.178 -5.183 -4.813 1.00 . A A . 54 ALA HA 1 1
6 10159 1 1 54 ALA HB1 H 13.180 -3.904 -5.482 1.00 . A A . 54 ALA HB1 1 1
6 10160 1 1 54 ALA HB2 H 13.342 -2.866 -4.045 1.00 . A A . 54 ALA HB2 1 1
6 10161 1 1 54 ALA HB3 H 14.586 -2.839 -5.313 1.00 . A A . 54 ALA HB3 1 1
6 10162 1 1 54 ALA N N 13.681 -5.451 -3.377 1.00 . A A . 54 ALA N 1 1
6 10163 1 1 54 ALA O O 16.913 -4.065 -3.396 1.00 . A A . 54 ALA O 1 1
6 10164 1 1 55 ASN C C 17.099 -4.214 -0.343 1.00 . A A . 55 ASN C 1 1
6 10165 1 1 55 ASN CA C 16.196 -3.071 -0.871 1.00 . A A . 55 ASN CA 1 1
6 10166 1 1 55 ASN CB C 15.338 -2.417 0.235 1.00 . A A . 55 ASN CB 1 1
6 10167 1 1 55 ASN CG C 16.129 -1.543 1.200 1.00 . A A . 55 ASN CG 1 1
6 10168 1 1 55 ASN H H 14.297 -3.515 -1.738 1.00 . A A . 55 ASN H 1 1
6 10169 1 1 55 ASN HA H 16.846 -2.309 -1.300 1.00 . A A . 55 ASN HA 1 1
6 10170 1 1 55 ASN HB2 H 14.595 -1.771 -0.230 1.00 . A A . 55 ASN HB2 1 1
6 10171 1 1 55 ASN HB3 H 14.805 -3.178 0.801 1.00 . A A . 55 ASN HB3 1 1
6 10172 1 1 55 ASN HD21 H 14.444 -0.683 1.934 1.00 . A A . 55 ASN HD21 1 1
6 10173 1 1 55 ASN HD22 H 15.973 -0.159 2.622 1.00 . A A . 55 ASN HD22 1 1
6 10174 1 1 55 ASN N N 15.296 -3.551 -1.918 1.00 . A A . 55 ASN N 1 1
6 10175 1 1 55 ASN ND2 N 15.454 -0.719 1.973 1.00 . A A . 55 ASN ND2 1 1
6 10176 1 1 55 ASN O O 18.313 -4.064 -0.222 1.00 . A A . 55 ASN O 1 1
6 10177 1 1 55 ASN OD1 O 17.344 -1.559 1.266 1.00 . A A . 55 ASN OD1 1 1
6 10178 1 1 56 GLN C C 18.314 -7.085 -0.711 1.00 . A A . 56 GLN C 1 1
6 10179 1 1 56 GLN CA C 17.279 -6.591 0.323 1.00 . A A . 56 GLN CA 1 1
6 10180 1 1 56 GLN CB C 16.268 -7.684 0.712 1.00 . A A . 56 GLN CB 1 1
6 10181 1 1 56 GLN CD C 15.950 -9.932 1.921 1.00 . A A . 56 GLN CD 1 1
6 10182 1 1 56 GLN CG C 16.936 -8.945 1.285 1.00 . A A . 56 GLN CG 1 1
6 10183 1 1 56 GLN H H 15.530 -5.477 -0.228 1.00 . A A . 56 GLN H 1 1
6 10184 1 1 56 GLN HA H 17.833 -6.323 1.222 1.00 . A A . 56 GLN HA 1 1
6 10185 1 1 56 GLN HB2 H 15.605 -7.269 1.474 1.00 . A A . 56 GLN HB2 1 1
6 10186 1 1 56 GLN HB3 H 15.670 -7.956 -0.159 1.00 . A A . 56 GLN HB3 1 1
6 10187 1 1 56 GLN HE21 H 17.440 -11.060 2.702 1.00 . A A . 56 GLN HE21 1 1
6 10188 1 1 56 GLN HE22 H 15.794 -11.605 3.012 1.00 . A A . 56 GLN HE22 1 1
6 10189 1 1 56 GLN HG2 H 17.483 -9.461 0.497 1.00 . A A . 56 GLN HG2 1 1
6 10190 1 1 56 GLN HG3 H 17.655 -8.646 2.051 1.00 . A A . 56 GLN HG3 1 1
6 10191 1 1 56 GLN N N 16.535 -5.403 -0.123 1.00 . A A . 56 GLN N 1 1
6 10192 1 1 56 GLN NE2 N 16.441 -10.949 2.598 1.00 . A A . 56 GLN NE2 1 1
6 10193 1 1 56 GLN O O 19.376 -7.592 -0.334 1.00 . A A . 56 GLN O 1 1
6 10194 1 1 56 GLN OE1 O 14.730 -9.833 1.811 1.00 . A A . 56 GLN OE1 1 1
6 10195 1 1 57 ALA C C 20.192 -6.370 -3.176 1.00 . A A . 57 ALA C 1 1
6 10196 1 1 57 ALA CA C 18.960 -7.296 -3.090 1.00 . A A . 57 ALA CA 1 1
6 10197 1 1 57 ALA CB C 18.182 -7.317 -4.412 1.00 . A A . 57 ALA CB 1 1
6 10198 1 1 57 ALA H H 17.123 -6.578 -2.266 1.00 . A A . 57 ALA H 1 1
6 10199 1 1 57 ALA HA H 19.318 -8.308 -2.900 1.00 . A A . 57 ALA HA 1 1
6 10200 1 1 57 ALA HB1 H 18.841 -7.648 -5.222 1.00 . A A . 57 ALA HB1 1 1
6 10201 1 1 57 ALA HB2 H 17.348 -8.016 -4.338 1.00 . A A . 57 ALA HB2 1 1
6 10202 1 1 57 ALA HB3 H 17.805 -6.319 -4.648 1.00 . A A . 57 ALA HB3 1 1
6 10203 1 1 57 ALA N N 18.035 -6.925 -2.012 1.00 . A A . 57 ALA N 1 1
6 10204 1 1 57 ALA O O 21.307 -6.854 -3.371 1.00 . A A . 57 ALA O 1 1
6 10205 1 1 58 LEU C C 21.862 -4.067 -1.587 1.00 . A A . 58 LEU C 1 1
6 10206 1 1 58 LEU CA C 21.140 -4.098 -2.949 1.00 . A A . 58 LEU CA 1 1
6 10207 1 1 58 LEU CB C 20.684 -2.707 -3.447 1.00 . A A . 58 LEU CB 1 1
6 10208 1 1 58 LEU CD1 C 20.113 -1.166 -1.478 1.00 . A A . 58 LEU CD1 1 1
6 10209 1 1 58 LEU CD2 C 18.742 -1.099 -3.518 1.00 . A A . 58 LEU CD2 1 1
6 10210 1 1 58 LEU CG C 19.579 -2.016 -2.629 1.00 . A A . 58 LEU CG 1 1
6 10211 1 1 58 LEU H H 19.078 -4.705 -2.872 1.00 . A A . 58 LEU H 1 1
6 10212 1 1 58 LEU HA H 21.885 -4.440 -3.669 1.00 . A A . 58 LEU HA 1 1
6 10213 1 1 58 LEU HB2 H 21.547 -2.045 -3.512 1.00 . A A . 58 LEU HB2 1 1
6 10214 1 1 58 LEU HB3 H 20.316 -2.856 -4.465 1.00 . A A . 58 LEU HB3 1 1
6 10215 1 1 58 LEU HD11 H 19.262 -0.763 -0.925 1.00 . A A . 58 LEU HD11 1 1
6 10216 1 1 58 LEU HD12 H 20.705 -1.771 -0.794 1.00 . A A . 58 LEU HD12 1 1
6 10217 1 1 58 LEU HD13 H 20.716 -0.342 -1.860 1.00 . A A . 58 LEU HD13 1 1
6 10218 1 1 58 LEU HD21 H 18.298 -1.679 -4.328 1.00 . A A . 58 LEU HD21 1 1
6 10219 1 1 58 LEU HD22 H 17.937 -0.671 -2.922 1.00 . A A . 58 LEU HD22 1 1
6 10220 1 1 58 LEU HD23 H 19.363 -0.304 -3.934 1.00 . A A . 58 LEU HD23 1 1
6 10221 1 1 58 LEU HG H 18.921 -2.772 -2.221 1.00 . A A . 58 LEU HG 1 1
6 10222 1 1 58 LEU N N 20.024 -5.052 -2.992 1.00 . A A . 58 LEU N 1 1
6 10223 1 1 58 LEU O O 23.060 -3.795 -1.543 1.00 . A A . 58 LEU O 1 1
6 10224 1 1 59 GLU C C 22.903 -5.697 0.803 1.00 . A A . 59 GLU C 1 1
6 10225 1 1 59 GLU CA C 21.806 -4.620 0.833 1.00 . A A . 59 GLU CA 1 1
6 10226 1 1 59 GLU CB C 20.730 -5.021 1.864 1.00 . A A . 59 GLU CB 1 1
6 10227 1 1 59 GLU CD C 20.351 -3.637 3.975 1.00 . A A . 59 GLU CD 1 1
6 10228 1 1 59 GLU CG C 19.981 -3.834 2.492 1.00 . A A . 59 GLU CG 1 1
6 10229 1 1 59 GLU H H 20.182 -4.528 -0.571 1.00 . A A . 59 GLU H 1 1
6 10230 1 1 59 GLU HA H 22.266 -3.684 1.158 1.00 . A A . 59 GLU HA 1 1
6 10231 1 1 59 GLU HB2 H 20.013 -5.682 1.385 1.00 . A A . 59 GLU HB2 1 1
6 10232 1 1 59 GLU HB3 H 21.198 -5.598 2.663 1.00 . A A . 59 GLU HB3 1 1
6 10233 1 1 59 GLU HG2 H 20.194 -2.920 1.936 1.00 . A A . 59 GLU HG2 1 1
6 10234 1 1 59 GLU HG3 H 18.908 -4.032 2.419 1.00 . A A . 59 GLU HG3 1 1
6 10235 1 1 59 GLU N N 21.188 -4.428 -0.491 1.00 . A A . 59 GLU N 1 1
6 10236 1 1 59 GLU O O 24.026 -5.450 1.242 1.00 . A A . 59 GLU O 1 1
6 10237 1 1 59 GLU OE1 O 21.566 -3.590 4.300 1.00 . A A . 59 GLU OE1 1 1
6 10238 1 1 59 GLU OE2 O 19.443 -3.504 4.834 1.00 . A A . 59 GLU OE2 1 1
6 10239 1 1 60 GLN C C 24.628 -7.768 -0.968 1.00 . A A . 60 GLN C 1 1
6 10240 1 1 60 GLN CA C 23.577 -7.971 0.143 1.00 . A A . 60 GLN CA 1 1
6 10241 1 1 60 GLN CB C 22.837 -9.314 0.018 1.00 . A A . 60 GLN CB 1 1
6 10242 1 1 60 GLN CD C 21.144 -10.669 -1.286 1.00 . A A . 60 GLN CD 1 1
6 10243 1 1 60 GLN CG C 22.139 -9.521 -1.336 1.00 . A A . 60 GLN CG 1 1
6 10244 1 1 60 GLN H H 21.655 -7.034 -0.069 1.00 . A A . 60 GLN H 1 1
6 10245 1 1 60 GLN HA H 24.138 -8.016 1.081 1.00 . A A . 60 GLN HA 1 1
6 10246 1 1 60 GLN HB2 H 23.551 -10.127 0.161 1.00 . A A . 60 GLN HB2 1 1
6 10247 1 1 60 GLN HB3 H 22.102 -9.375 0.824 1.00 . A A . 60 GLN HB3 1 1
6 10248 1 1 60 GLN HE21 H 19.693 -9.488 -0.531 1.00 . A A . 60 GLN HE21 1 1
6 10249 1 1 60 GLN HE22 H 19.279 -11.192 -0.798 1.00 . A A . 60 GLN HE22 1 1
6 10250 1 1 60 GLN HG2 H 21.591 -8.618 -1.593 1.00 . A A . 60 GLN HG2 1 1
6 10251 1 1 60 GLN HG3 H 22.879 -9.714 -2.118 1.00 . A A . 60 GLN HG3 1 1
6 10252 1 1 60 GLN N N 22.602 -6.876 0.246 1.00 . A A . 60 GLN N 1 1
6 10253 1 1 60 GLN NE2 N 19.932 -10.426 -0.838 1.00 . A A . 60 GLN NE2 1 1
6 10254 1 1 60 GLN O O 25.705 -8.364 -0.911 1.00 . A A . 60 GLN O 1 1
6 10255 1 1 60 GLN OE1 O 21.434 -11.804 -1.644 1.00 . A A . 60 GLN OE1 1 1
6 10256 1 1 61 ALA C C 26.417 -5.579 -2.404 1.00 . A A . 61 ALA C 1 1
6 10257 1 1 61 ALA CA C 25.334 -6.518 -2.983 1.00 . A A . 61 ALA CA 1 1
6 10258 1 1 61 ALA CB C 24.602 -5.870 -4.161 1.00 . A A . 61 ALA CB 1 1
6 10259 1 1 61 ALA H H 23.441 -6.480 -1.986 1.00 . A A . 61 ALA H 1 1
6 10260 1 1 61 ALA HA H 25.833 -7.413 -3.351 1.00 . A A . 61 ALA HA 1 1
6 10261 1 1 61 ALA HB1 H 23.880 -6.575 -4.576 1.00 . A A . 61 ALA HB1 1 1
6 10262 1 1 61 ALA HB2 H 24.082 -4.964 -3.839 1.00 . A A . 61 ALA HB2 1 1
6 10263 1 1 61 ALA HB3 H 25.325 -5.608 -4.939 1.00 . A A . 61 ALA HB3 1 1
6 10264 1 1 61 ALA N N 24.355 -6.912 -1.961 1.00 . A A . 61 ALA N 1 1
6 10265 1 1 61 ALA O O 27.616 -5.783 -2.626 1.00 . A A . 61 ALA O 1 1
6 10266 1 1 62 ARG C C 27.081 -4.130 0.576 1.00 . A A . 62 ARG C 1 1
6 10267 1 1 62 ARG CA C 26.886 -3.646 -0.872 1.00 . A A . 62 ARG CA 1 1
6 10268 1 1 62 ARG CB C 26.350 -2.200 -0.944 1.00 . A A . 62 ARG CB 1 1
6 10269 1 1 62 ARG CD C 25.533 -2.096 -3.391 1.00 . A A . 62 ARG CD 1 1
6 10270 1 1 62 ARG CG C 26.450 -1.505 -2.310 1.00 . A A . 62 ARG CG 1 1
6 10271 1 1 62 ARG CZ C 24.159 -0.178 -4.186 1.00 . A A . 62 ARG CZ 1 1
6 10272 1 1 62 ARG H H 24.999 -4.470 -1.482 1.00 . A A . 62 ARG H 1 1
6 10273 1 1 62 ARG HA H 27.882 -3.647 -1.322 1.00 . A A . 62 ARG HA 1 1
6 10274 1 1 62 ARG HB2 H 25.310 -2.180 -0.609 1.00 . A A . 62 ARG HB2 1 1
6 10275 1 1 62 ARG HB3 H 26.941 -1.599 -0.261 1.00 . A A . 62 ARG HB3 1 1
6 10276 1 1 62 ARG HD2 H 26.058 -2.906 -3.900 1.00 . A A . 62 ARG HD2 1 1
6 10277 1 1 62 ARG HD3 H 24.647 -2.517 -2.918 1.00 . A A . 62 ARG HD3 1 1
6 10278 1 1 62 ARG HE H 25.581 -1.069 -5.264 1.00 . A A . 62 ARG HE 1 1
6 10279 1 1 62 ARG HG2 H 26.185 -0.463 -2.155 1.00 . A A . 62 ARG HG2 1 1
6 10280 1 1 62 ARG HG3 H 27.484 -1.532 -2.660 1.00 . A A . 62 ARG HG3 1 1
6 10281 1 1 62 ARG HH11 H 22.786 0.653 -3.014 1.00 . A A . 62 ARG HH11 1 1
6 10282 1 1 62 ARG HH12 H 23.647 -0.734 -2.325 1.00 . A A . 62 ARG HH12 1 1
6 10283 1 1 62 ARG HH21 H 23.096 1.342 -4.861 1.00 . A A . 62 ARG HH21 1 1
6 10284 1 1 62 ARG HH22 H 24.295 0.697 -5.993 1.00 . A A . 62 ARG HH22 1 1
6 10285 1 1 62 ARG N N 26.005 -4.570 -1.619 1.00 . A A . 62 ARG N 1 1
6 10286 1 1 62 ARG NE N 25.114 -1.077 -4.368 1.00 . A A . 62 ARG NE 1 1
6 10287 1 1 62 ARG NH1 N 23.483 -0.090 -3.078 1.00 . A A . 62 ARG NH1 1 1
6 10288 1 1 62 ARG NH2 N 23.836 0.687 -5.095 1.00 . A A . 62 ARG NH2 1 1
6 10289 1 1 62 ARG O O 26.737 -3.427 1.531 1.00 . A A . 62 ARG O 1 1
6 10290 1 1 63 ARG C C 28.705 -5.354 3.013 1.00 . A A . 63 ARG C 1 1
6 10291 1 1 63 ARG CA C 27.750 -6.049 2.035 1.00 . A A . 63 ARG CA 1 1
6 10292 1 1 63 ARG CB C 28.217 -7.485 1.740 1.00 . A A . 63 ARG CB 1 1
6 10293 1 1 63 ARG CD C 28.421 -9.863 2.640 1.00 . A A . 63 ARG CD 1 1
6 10294 1 1 63 ARG CG C 27.939 -8.431 2.909 1.00 . A A . 63 ARG CG 1 1
6 10295 1 1 63 ARG CZ C 30.626 -11.015 2.316 1.00 . A A . 63 ARG CZ 1 1
6 10296 1 1 63 ARG H H 27.789 -5.898 -0.092 1.00 . A A . 63 ARG H 1 1
6 10297 1 1 63 ARG HA H 26.783 -6.064 2.522 1.00 . A A . 63 ARG HA 1 1
6 10298 1 1 63 ARG HB2 H 27.678 -7.875 0.877 1.00 . A A . 63 ARG HB2 1 1
6 10299 1 1 63 ARG HB3 H 29.279 -7.485 1.501 1.00 . A A . 63 ARG HB3 1 1
6 10300 1 1 63 ARG HD2 H 28.011 -10.518 3.422 1.00 . A A . 63 ARG HD2 1 1
6 10301 1 1 63 ARG HD3 H 28.032 -10.189 1.673 1.00 . A A . 63 ARG HD3 1 1
6 10302 1 1 63 ARG HE H 30.425 -9.159 2.963 1.00 . A A . 63 ARG HE 1 1
6 10303 1 1 63 ARG HG2 H 28.416 -8.048 3.815 1.00 . A A . 63 ARG HG2 1 1
6 10304 1 1 63 ARG HG3 H 26.860 -8.450 3.062 1.00 . A A . 63 ARG HG3 1 1
6 10305 1 1 63 ARG HH11 H 29.087 -12.198 1.835 1.00 . A A . 63 ARG HH11 1 1
6 10306 1 1 63 ARG HH12 H 30.663 -12.919 1.671 1.00 . A A . 63 ARG HH12 1 1
6 10307 1 1 63 ARG HH21 H 32.351 -10.088 2.731 1.00 . A A . 63 ARG HH21 1 1
6 10308 1 1 63 ARG HH22 H 32.493 -11.737 2.151 1.00 . A A . 63 ARG HH22 1 1
6 10309 1 1 63 ARG N N 27.590 -5.359 0.737 1.00 . A A . 63 ARG N 1 1
6 10310 1 1 63 ARG NE N 29.901 -9.964 2.650 1.00 . A A . 63 ARG NE 1 1
6 10311 1 1 63 ARG NH1 N 30.088 -12.130 1.902 1.00 . A A . 63 ARG NH1 1 1
6 10312 1 1 63 ARG NH2 N 31.920 -10.953 2.399 1.00 . A A . 63 ARG NH2 1 1
6 10313 1 1 63 ARG O O 28.554 -5.449 4.233 1.00 . A A . 63 ARG O 1 1
6 10314 1 1 64 GLU C C 31.212 -2.667 2.517 1.00 . A A . 64 GLU C 1 1
6 10315 1 1 64 GLU CA C 30.856 -4.042 3.119 1.00 . A A . 64 GLU CA 1 1
6 10316 1 1 64 GLU CB C 32.066 -4.992 3.052 1.00 . A A . 64 GLU CB 1 1
6 10317 1 1 64 GLU CD C 33.053 -7.293 3.628 1.00 . A A . 64 GLU CD 1 1
6 10318 1 1 64 GLU CG C 31.865 -6.322 3.805 1.00 . A A . 64 GLU CG 1 1
6 10319 1 1 64 GLU H H 29.629 -4.620 1.448 1.00 . A A . 64 GLU H 1 1
6 10320 1 1 64 GLU HA H 30.620 -3.868 4.171 1.00 . A A . 64 GLU HA 1 1
6 10321 1 1 64 GLU HB2 H 32.282 -5.212 2.006 1.00 . A A . 64 GLU HB2 1 1
6 10322 1 1 64 GLU HB3 H 32.926 -4.481 3.488 1.00 . A A . 64 GLU HB3 1 1
6 10323 1 1 64 GLU HG2 H 31.731 -6.106 4.863 1.00 . A A . 64 GLU HG2 1 1
6 10324 1 1 64 GLU HG3 H 30.960 -6.814 3.440 1.00 . A A . 64 GLU HG3 1 1
6 10325 1 1 64 GLU N N 29.688 -4.658 2.453 1.00 . A A . 64 GLU N 1 1
6 10326 1 1 64 GLU O O 31.262 -2.538 1.272 1.00 . A A . 64 GLU O 1 1
6 10327 1 1 64 GLU OXT O 31.429 -1.720 3.309 1.00 . A A . 64 GLU OXT 1 1
6 10328 1 1 64 GLU OE1 O 34.235 -6.889 3.803 1.00 . A A . 64 GLU OE1 1 1
6 10329 1 1 64 GLU OE2 O 32.802 -8.493 3.349 1.00 . A A . 64 GLU OE2 1 1
6 10330 2 1 1 GLY C C 1.454 -12.946 -15.240 1.00 . B B . 101 GLY C 1 1
6 10331 2 1 1 GLY CA C 1.448 -13.396 -16.700 1.00 . B B . 101 GLY CA 1 1
6 10332 2 1 1 GLY H1 H 1.697 -11.529 -17.545 1.00 . B B . 101 GLY H1 1 1
6 10333 2 1 1 GLY H2 H 2.135 -12.765 -18.532 1.00 . B B . 101 GLY H2 1 1
6 10334 2 1 1 GLY H3 H 3.105 -12.322 -17.284 1.00 . B B . 101 GLY H3 1 1
6 10335 2 1 1 GLY HA2 H 0.416 -13.506 -17.037 1.00 . B B . 101 GLY HA2 1 1
6 10336 2 1 1 GLY HA3 H 1.945 -14.363 -16.766 1.00 . B B . 101 GLY HA3 1 1
6 10337 2 1 1 GLY N N 2.146 -12.430 -17.581 1.00 . B B . 101 GLY N 1 1
6 10338 2 1 1 GLY O O 2.206 -12.036 -14.871 1.00 . B B . 101 GLY O 1 1
6 10339 2 1 2 PRO C C 1.798 -13.669 -12.164 1.00 . B B . 102 PRO C 1 1
6 10340 2 1 2 PRO CA C 0.536 -13.259 -12.950 1.00 . B B . 102 PRO CA 1 1
6 10341 2 1 2 PRO CB C -0.703 -14.016 -12.459 1.00 . B B . 102 PRO CB 1 1
6 10342 2 1 2 PRO CD C -0.288 -14.657 -14.720 1.00 . B B . 102 PRO CD 1 1
6 10343 2 1 2 PRO CG C -0.761 -15.227 -13.386 1.00 . B B . 102 PRO CG 1 1
6 10344 2 1 2 PRO HA H 0.380 -12.190 -12.816 1.00 . B B . 102 PRO HA 1 1
6 10345 2 1 2 PRO HB2 H -0.637 -14.308 -11.404 1.00 . B B . 102 PRO HB2 1 1
6 10346 2 1 2 PRO HB3 H -1.595 -13.406 -12.621 1.00 . B B . 102 PRO HB3 1 1
6 10347 2 1 2 PRO HD2 H 0.201 -15.442 -15.299 1.00 . B B . 102 PRO HD2 1 1
6 10348 2 1 2 PRO HD3 H -1.147 -14.255 -15.267 1.00 . B B . 102 PRO HD3 1 1
6 10349 2 1 2 PRO HG2 H -0.062 -15.989 -13.035 1.00 . B B . 102 PRO HG2 1 1
6 10350 2 1 2 PRO HG3 H -1.767 -15.639 -13.456 1.00 . B B . 102 PRO HG3 1 1
6 10351 2 1 2 PRO N N 0.626 -13.571 -14.381 1.00 . B B . 102 PRO N 1 1
6 10352 2 1 2 PRO O O 2.560 -14.553 -12.575 1.00 . B B . 102 PRO O 1 1
6 10353 2 1 3 GLY C C 2.833 -14.679 -9.274 1.00 . B B . 103 GLY C 1 1
6 10354 2 1 3 GLY CA C 3.074 -13.374 -10.050 1.00 . B B . 103 GLY CA 1 1
6 10355 2 1 3 GLY H H 1.357 -12.308 -10.731 1.00 . B B . 103 GLY H 1 1
6 10356 2 1 3 GLY HA2 H 4.016 -13.471 -10.589 1.00 . B B . 103 GLY HA2 1 1
6 10357 2 1 3 GLY HA3 H 3.188 -12.563 -9.329 1.00 . B B . 103 GLY HA3 1 1
6 10358 2 1 3 GLY N N 2.005 -13.037 -11.003 1.00 . B B . 103 GLY N 1 1
6 10359 2 1 3 GLY O O 1.787 -15.323 -9.403 1.00 . B B . 103 GLY O 1 1
6 10360 2 1 4 SER C C 2.755 -16.131 -6.395 1.00 . B B . 104 SER C 1 1
6 10361 2 1 4 SER CA C 3.727 -16.270 -7.577 1.00 . B B . 104 SER CA 1 1
6 10362 2 1 4 SER CB C 5.135 -16.621 -7.073 1.00 . B B . 104 SER CB 1 1
6 10363 2 1 4 SER H H 4.634 -14.501 -8.352 1.00 . B B . 104 SER H 1 1
6 10364 2 1 4 SER HA H 3.383 -17.107 -8.184 1.00 . B B . 104 SER HA 1 1
6 10365 2 1 4 SER HB2 H 5.080 -17.517 -6.458 1.00 . B B . 104 SER HB2 1 1
6 10366 2 1 4 SER HB3 H 5.779 -16.831 -7.932 1.00 . B B . 104 SER HB3 1 1
6 10367 2 1 4 SER HG H 6.577 -15.824 -6.008 1.00 . B B . 104 SER HG 1 1
6 10368 2 1 4 SER N N 3.804 -15.070 -8.438 1.00 . B B . 104 SER N 1 1
6 10369 2 1 4 SER O O 2.283 -17.135 -5.861 1.00 . B B . 104 SER O 1 1
6 10370 2 1 4 SER OG O 5.688 -15.548 -6.319 1.00 . B B . 104 SER OG 1 1
6 10371 2 1 5 TYR C C 0.004 -14.697 -5.435 1.00 . B B . 105 TYR C 1 1
6 10372 2 1 5 TYR CA C 1.455 -14.577 -4.944 1.00 . B B . 105 TYR CA 1 1
6 10373 2 1 5 TYR CB C 1.725 -13.159 -4.409 1.00 . B B . 105 TYR CB 1 1
6 10374 2 1 5 TYR CD1 C 4.164 -12.509 -4.662 1.00 . B B . 105 TYR CD1 1 1
6 10375 2 1 5 TYR CD2 C 3.361 -13.224 -2.472 1.00 . B B . 105 TYR CD2 1 1
6 10376 2 1 5 TYR CE1 C 5.453 -12.312 -4.127 1.00 . B B . 105 TYR CE1 1 1
6 10377 2 1 5 TYR CE2 C 4.648 -13.043 -1.933 1.00 . B B . 105 TYR CE2 1 1
6 10378 2 1 5 TYR CG C 3.115 -12.955 -3.834 1.00 . B B . 105 TYR CG 1 1
6 10379 2 1 5 TYR CZ C 5.699 -12.579 -2.758 1.00 . B B . 105 TYR CZ 1 1
6 10380 2 1 5 TYR H H 2.878 -14.130 -6.455 1.00 . B B . 105 TYR H 1 1
6 10381 2 1 5 TYR HA H 1.592 -15.274 -4.117 1.00 . B B . 105 TYR HA 1 1
6 10382 2 1 5 TYR HB2 H 1.567 -12.433 -5.215 1.00 . B B . 105 TYR HB2 1 1
6 10383 2 1 5 TYR HB3 H 0.990 -12.942 -3.628 1.00 . B B . 105 TYR HB3 1 1
6 10384 2 1 5 TYR HD1 H 3.986 -12.327 -5.711 1.00 . B B . 105 TYR HD1 1 1
6 10385 2 1 5 TYR HD2 H 2.552 -13.574 -1.843 1.00 . B B . 105 TYR HD2 1 1
6 10386 2 1 5 TYR HE1 H 6.256 -11.966 -4.767 1.00 . B B . 105 TYR HE1 1 1
6 10387 2 1 5 TYR HE2 H 4.839 -13.257 -0.896 1.00 . B B . 105 TYR HE2 1 1
6 10388 2 1 5 TYR HH H 7.590 -12.122 -2.885 1.00 . B B . 105 TYR HH 1 1
6 10389 2 1 5 TYR N N 2.428 -14.902 -5.992 1.00 . B B . 105 TYR N 1 1
6 10390 2 1 5 TYR O O -0.314 -14.320 -6.568 1.00 . B B . 105 TYR O 1 1
6 10391 2 1 5 TYR OH O 6.938 -12.388 -2.225 1.00 . B B . 105 TYR OH 1 1
6 10392 2 1 6 ASP C C -2.932 -13.741 -4.560 1.00 . B B . 106 ASP C 1 1
6 10393 2 1 6 ASP CA C -2.347 -15.149 -4.799 1.00 . B B . 106 ASP CA 1 1
6 10394 2 1 6 ASP CB C -3.055 -16.185 -3.913 1.00 . B B . 106 ASP CB 1 1
6 10395 2 1 6 ASP CG C -2.681 -17.653 -4.200 1.00 . B B . 106 ASP CG 1 1
6 10396 2 1 6 ASP H H -0.569 -15.431 -3.642 1.00 . B B . 106 ASP H 1 1
6 10397 2 1 6 ASP HA H -2.538 -15.414 -5.838 1.00 . B B . 106 ASP HA 1 1
6 10398 2 1 6 ASP HB2 H -2.824 -15.960 -2.871 1.00 . B B . 106 ASP HB2 1 1
6 10399 2 1 6 ASP HB3 H -4.132 -16.072 -4.056 1.00 . B B . 106 ASP HB3 1 1
6 10400 2 1 6 ASP N N -0.895 -15.172 -4.565 1.00 . B B . 106 ASP N 1 1
6 10401 2 1 6 ASP O O -2.471 -13.002 -3.684 1.00 . B B . 106 ASP O 1 1
6 10402 2 1 6 ASP OD1 O -2.265 -17.993 -5.334 1.00 . B B . 106 ASP OD1 1 1
6 10403 2 1 6 ASP OD2 O -2.847 -18.492 -3.282 1.00 . B B . 106 ASP OD2 1 1
6 10404 2 1 7 ALA C C -6.180 -12.131 -5.286 1.00 . B B . 107 ALA C 1 1
6 10405 2 1 7 ALA CA C -4.635 -12.070 -5.240 1.00 . B B . 107 ALA CA 1 1
6 10406 2 1 7 ALA CB C -4.055 -11.182 -6.349 1.00 . B B . 107 ALA CB 1 1
6 10407 2 1 7 ALA H H -4.262 -14.014 -6.047 1.00 . B B . 107 ALA H 1 1
6 10408 2 1 7 ALA HA H -4.387 -11.613 -4.280 1.00 . B B . 107 ALA HA 1 1
6 10409 2 1 7 ALA HB1 H -4.308 -11.592 -7.329 1.00 . B B . 107 ALA HB1 1 1
6 10410 2 1 7 ALA HB2 H -4.464 -10.171 -6.261 1.00 . B B . 107 ALA HB2 1 1
6 10411 2 1 7 ALA HB3 H -2.966 -11.125 -6.252 1.00 . B B . 107 ALA HB3 1 1
6 10412 2 1 7 ALA N N -3.970 -13.379 -5.323 1.00 . B B . 107 ALA N 1 1
6 10413 2 1 7 ALA O O -6.848 -11.179 -4.878 1.00 . B B . 107 ALA O 1 1
6 10414 2 1 8 ALA C C -8.709 -14.062 -4.319 1.00 . B B . 108 ALA C 1 1
6 10415 2 1 8 ALA CA C -8.202 -13.527 -5.685 1.00 . B B . 108 ALA CA 1 1
6 10416 2 1 8 ALA CB C -8.560 -14.470 -6.838 1.00 . B B . 108 ALA CB 1 1
6 10417 2 1 8 ALA H H -6.159 -13.999 -6.065 1.00 . B B . 108 ALA H 1 1
6 10418 2 1 8 ALA HA H -8.720 -12.581 -5.845 1.00 . B B . 108 ALA HA 1 1
6 10419 2 1 8 ALA HB1 H -8.084 -15.445 -6.686 1.00 . B B . 108 ALA HB1 1 1
6 10420 2 1 8 ALA HB2 H -9.645 -14.598 -6.880 1.00 . B B . 108 ALA HB2 1 1
6 10421 2 1 8 ALA HB3 H -8.219 -14.059 -7.789 1.00 . B B . 108 ALA HB3 1 1
6 10422 2 1 8 ALA N N -6.758 -13.261 -5.724 1.00 . B B . 108 ALA N 1 1
6 10423 2 1 8 ALA O O -9.906 -14.315 -4.142 1.00 . B B . 108 ALA O 1 1
6 10424 2 1 9 LEU C C -9.056 -13.546 -1.279 1.00 . B B . 109 LEU C 1 1
6 10425 2 1 9 LEU CA C -8.085 -14.556 -1.949 1.00 . B B . 109 LEU CA 1 1
6 10426 2 1 9 LEU CB C -6.751 -14.738 -1.185 1.00 . B B . 109 LEU CB 1 1
6 10427 2 1 9 LEU CD1 C -5.895 -12.331 -1.066 1.00 . B B . 109 LEU CD1 1 1
6 10428 2 1 9 LEU CD2 C -4.334 -14.208 -0.760 1.00 . B B . 109 LEU CD2 1 1
6 10429 2 1 9 LEU CG C -5.596 -13.764 -1.490 1.00 . B B . 109 LEU CG 1 1
6 10430 2 1 9 LEU H H -6.842 -14.025 -3.589 1.00 . B B . 109 LEU H 1 1
6 10431 2 1 9 LEU HA H -8.595 -15.517 -1.943 1.00 . B B . 109 LEU HA 1 1
6 10432 2 1 9 LEU HB2 H -6.941 -14.713 -0.112 1.00 . B B . 109 LEU HB2 1 1
6 10433 2 1 9 LEU HB3 H -6.397 -15.742 -1.418 1.00 . B B . 109 LEU HB3 1 1
6 10434 2 1 9 LEU HD11 H -6.215 -12.309 -0.021 1.00 . B B . 109 LEU HD11 1 1
6 10435 2 1 9 LEU HD12 H -4.996 -11.726 -1.186 1.00 . B B . 109 LEU HD12 1 1
6 10436 2 1 9 LEU HD13 H -6.673 -11.919 -1.701 1.00 . B B . 109 LEU HD13 1 1
6 10437 2 1 9 LEU HD21 H -4.113 -15.248 -0.997 1.00 . B B . 109 LEU HD21 1 1
6 10438 2 1 9 LEU HD22 H -3.493 -13.590 -1.062 1.00 . B B . 109 LEU HD22 1 1
6 10439 2 1 9 LEU HD23 H -4.483 -14.116 0.317 1.00 . B B . 109 LEU HD23 1 1
6 10440 2 1 9 LEU HG H -5.381 -13.774 -2.559 1.00 . B B . 109 LEU HG 1 1
6 10441 2 1 9 LEU N N -7.800 -14.227 -3.351 1.00 . B B . 109 LEU N 1 1
6 10442 2 1 9 LEU O O -9.146 -12.393 -1.725 1.00 . B B . 109 LEU O 1 1
6 10443 2 1 10 PRO C C -10.258 -11.857 1.066 1.00 . B B . 110 PRO C 1 1
6 10444 2 1 10 PRO CA C -10.829 -13.116 0.393 1.00 . B B . 110 PRO CA 1 1
6 10445 2 1 10 PRO CB C -11.564 -14.034 1.379 1.00 . B B . 110 PRO CB 1 1
6 10446 2 1 10 PRO CD C -9.761 -15.254 0.423 1.00 . B B . 110 PRO CD 1 1
6 10447 2 1 10 PRO CG C -10.507 -15.074 1.743 1.00 . B B . 110 PRO CG 1 1
6 10448 2 1 10 PRO HA H -11.537 -12.789 -0.364 1.00 . B B . 110 PRO HA 1 1
6 10449 2 1 10 PRO HB2 H -11.935 -13.497 2.250 1.00 . B B . 110 PRO HB2 1 1
6 10450 2 1 10 PRO HB3 H -12.387 -14.535 0.870 1.00 . B B . 110 PRO HB3 1 1
6 10451 2 1 10 PRO HD2 H -8.745 -15.589 0.621 1.00 . B B . 110 PRO HD2 1 1
6 10452 2 1 10 PRO HD3 H -10.284 -15.987 -0.203 1.00 . B B . 110 PRO HD3 1 1
6 10453 2 1 10 PRO HG2 H -9.832 -14.663 2.497 1.00 . B B . 110 PRO HG2 1 1
6 10454 2 1 10 PRO HG3 H -10.950 -16.005 2.096 1.00 . B B . 110 PRO HG3 1 1
6 10455 2 1 10 PRO N N -9.801 -13.955 -0.231 1.00 . B B . 110 PRO N 1 1
6 10456 2 1 10 PRO O O -9.076 -11.772 1.407 1.00 . B B . 110 PRO O 1 1
6 10457 2 1 11 ILE C C -10.104 -9.379 3.042 1.00 . B B . 111 ILE C 1 1
6 10458 2 1 11 ILE CA C -10.693 -9.490 1.627 1.00 . B B . 111 ILE CA 1 1
6 10459 2 1 11 ILE CB C -11.860 -8.513 1.382 1.00 . B B . 111 ILE CB 1 1
6 10460 2 1 11 ILE CD1 C -12.331 -6.110 0.724 1.00 . B B . 111 ILE CD1 1 1
6 10461 2 1 11 ILE CG1 C -11.336 -7.069 1.368 1.00 . B B . 111 ILE CG1 1 1
6 10462 2 1 11 ILE CG2 C -13.007 -8.687 2.395 1.00 . B B . 111 ILE CG2 1 1
6 10463 2 1 11 ILE H H -12.078 -10.986 0.979 1.00 . B B . 111 ILE H 1 1
6 10464 2 1 11 ILE HA H -9.897 -9.209 0.939 1.00 . B B . 111 ILE HA 1 1
6 10465 2 1 11 ILE HB H -12.255 -8.729 0.385 1.00 . B B . 111 ILE HB 1 1
6 10466 2 1 11 ILE HD11 H -11.832 -5.155 0.582 1.00 . B B . 111 ILE HD11 1 1
6 10467 2 1 11 ILE HD12 H -12.651 -6.499 -0.241 1.00 . B B . 111 ILE HD12 1 1
6 10468 2 1 11 ILE HD13 H -13.198 -5.963 1.363 1.00 . B B . 111 ILE HD13 1 1
6 10469 2 1 11 ILE HG12 H -11.109 -6.725 2.381 1.00 . B B . 111 ILE HG12 1 1
6 10470 2 1 11 ILE HG13 H -10.421 -7.024 0.779 1.00 . B B . 111 ILE HG13 1 1
6 10471 2 1 11 ILE HG21 H -12.688 -8.367 3.387 1.00 . B B . 111 ILE HG21 1 1
6 10472 2 1 11 ILE HG22 H -13.861 -8.085 2.092 1.00 . B B . 111 ILE HG22 1 1
6 10473 2 1 11 ILE HG23 H -13.320 -9.729 2.440 1.00 . B B . 111 ILE HG23 1 1
6 10474 2 1 11 ILE N N -11.114 -10.846 1.248 1.00 . B B . 111 ILE N 1 1
6 10475 2 1 11 ILE O O -9.243 -8.529 3.297 1.00 . B B . 111 ILE O 1 1
6 10476 2 1 12 ASP C C -8.470 -10.905 5.269 1.00 . B B . 112 ASP C 1 1
6 10477 2 1 12 ASP CA C -9.908 -10.342 5.303 1.00 . B B . 112 ASP CA 1 1
6 10478 2 1 12 ASP CB C -10.812 -11.141 6.263 1.00 . B B . 112 ASP CB 1 1
6 10479 2 1 12 ASP CG C -11.146 -12.594 5.870 1.00 . B B . 112 ASP CG 1 1
6 10480 2 1 12 ASP H H -11.180 -10.958 3.704 1.00 . B B . 112 ASP H 1 1
6 10481 2 1 12 ASP HA H -9.838 -9.329 5.707 1.00 . B B . 112 ASP HA 1 1
6 10482 2 1 12 ASP HB2 H -10.337 -11.141 7.249 1.00 . B B . 112 ASP HB2 1 1
6 10483 2 1 12 ASP HB3 H -11.751 -10.596 6.370 1.00 . B B . 112 ASP HB3 1 1
6 10484 2 1 12 ASP N N -10.508 -10.251 3.968 1.00 . B B . 112 ASP N 1 1
6 10485 2 1 12 ASP O O -7.659 -10.546 6.119 1.00 . B B . 112 ASP O 1 1
6 10486 2 1 12 ASP OD1 O -10.912 -13.019 4.716 1.00 . B B . 112 ASP OD1 1 1
6 10487 2 1 12 ASP OD2 O -11.683 -13.324 6.744 1.00 . B B . 112 ASP OD2 1 1
6 10488 2 1 13 GLU C C -5.782 -11.235 3.594 1.00 . B B . 113 GLU C 1 1
6 10489 2 1 13 GLU CA C -6.777 -12.288 4.104 1.00 . B B . 113 GLU CA 1 1
6 10490 2 1 13 GLU CB C -6.853 -13.515 3.183 1.00 . B B . 113 GLU CB 1 1
6 10491 2 1 13 GLU CD C -5.124 -15.056 4.354 1.00 . B B . 113 GLU CD 1 1
6 10492 2 1 13 GLU CG C -5.546 -14.308 3.067 1.00 . B B . 113 GLU CG 1 1
6 10493 2 1 13 GLU H H -8.827 -11.997 3.596 1.00 . B B . 113 GLU H 1 1
6 10494 2 1 13 GLU HA H -6.408 -12.620 5.075 1.00 . B B . 113 GLU HA 1 1
6 10495 2 1 13 GLU HB2 H -7.644 -14.182 3.527 1.00 . B B . 113 GLU HB2 1 1
6 10496 2 1 13 GLU HB3 H -7.127 -13.183 2.184 1.00 . B B . 113 GLU HB3 1 1
6 10497 2 1 13 GLU HG2 H -5.693 -15.046 2.278 1.00 . B B . 113 GLU HG2 1 1
6 10498 2 1 13 GLU HG3 H -4.740 -13.641 2.752 1.00 . B B . 113 GLU HG3 1 1
6 10499 2 1 13 GLU N N -8.124 -11.735 4.280 1.00 . B B . 113 GLU N 1 1
6 10500 2 1 13 GLU O O -4.728 -11.045 4.199 1.00 . B B . 113 GLU O 1 1
6 10501 2 1 13 GLU OE1 O -5.920 -15.167 5.317 1.00 . B B . 113 GLU OE1 1 1
6 10502 2 1 13 GLU OE2 O -3.980 -15.566 4.402 1.00 . B B . 113 GLU OE2 1 1
6 10503 2 1 14 LEU C C -5.154 -8.223 3.047 1.00 . B B . 114 LEU C 1 1
6 10504 2 1 14 LEU CA C -5.251 -9.398 2.047 1.00 . B B . 114 LEU CA 1 1
6 10505 2 1 14 LEU CB C -5.639 -8.968 0.621 1.00 . B B . 114 LEU CB 1 1
6 10506 2 1 14 LEU CD1 C -6.976 -6.826 0.463 1.00 . B B . 114 LEU CD1 1 1
6 10507 2 1 14 LEU CD2 C -7.671 -8.777 -0.871 1.00 . B B . 114 LEU CD2 1 1
6 10508 2 1 14 LEU CG C -7.039 -8.350 0.452 1.00 . B B . 114 LEU CG 1 1
6 10509 2 1 14 LEU H H -6.999 -10.672 2.067 1.00 . B B . 114 LEU H 1 1
6 10510 2 1 14 LEU HA H -4.248 -9.819 1.957 1.00 . B B . 114 LEU HA 1 1
6 10511 2 1 14 LEU HB2 H -4.889 -8.272 0.248 1.00 . B B . 114 LEU HB2 1 1
6 10512 2 1 14 LEU HB3 H -5.578 -9.856 -0.006 1.00 . B B . 114 LEU HB3 1 1
6 10513 2 1 14 LEU HD11 H -6.374 -6.479 -0.379 1.00 . B B . 114 LEU HD11 1 1
6 10514 2 1 14 LEU HD12 H -7.982 -6.424 0.368 1.00 . B B . 114 LEU HD12 1 1
6 10515 2 1 14 LEU HD13 H -6.544 -6.466 1.399 1.00 . B B . 114 LEU HD13 1 1
6 10516 2 1 14 LEU HD21 H -7.813 -9.857 -0.876 1.00 . B B . 114 LEU HD21 1 1
6 10517 2 1 14 LEU HD22 H -8.643 -8.301 -0.982 1.00 . B B . 114 LEU HD22 1 1
6 10518 2 1 14 LEU HD23 H -7.027 -8.504 -1.706 1.00 . B B . 114 LEU HD23 1 1
6 10519 2 1 14 LEU HG H -7.680 -8.693 1.263 1.00 . B B . 114 LEU HG 1 1
6 10520 2 1 14 LEU N N -6.115 -10.487 2.530 1.00 . B B . 114 LEU N 1 1
6 10521 2 1 14 LEU O O -4.093 -7.608 3.175 1.00 . B B . 114 LEU O 1 1
6 10522 2 1 15 SER C C -5.291 -7.496 6.094 1.00 . B B . 115 SER C 1 1
6 10523 2 1 15 SER CA C -6.209 -7.024 4.949 1.00 . B B . 115 SER CA 1 1
6 10524 2 1 15 SER CB C -7.642 -6.817 5.459 1.00 . B B . 115 SER CB 1 1
6 10525 2 1 15 SER H H -7.080 -8.454 3.613 1.00 . B B . 115 SER H 1 1
6 10526 2 1 15 SER HA H -5.836 -6.060 4.608 1.00 . B B . 115 SER HA 1 1
6 10527 2 1 15 SER HB2 H -8.248 -6.406 4.646 1.00 . B B . 115 SER HB2 1 1
6 10528 2 1 15 SER HB3 H -8.063 -7.779 5.755 1.00 . B B . 115 SER HB3 1 1
6 10529 2 1 15 SER HG H -8.591 -5.831 6.857 1.00 . B B . 115 SER HG 1 1
6 10530 2 1 15 SER N N -6.221 -7.957 3.812 1.00 . B B . 115 SER N 1 1
6 10531 2 1 15 SER O O -4.561 -6.693 6.676 1.00 . B B . 115 SER O 1 1
6 10532 2 1 15 SER OG O -7.666 -5.926 6.562 1.00 . B B . 115 SER OG 1 1
6 10533 2 1 16 ALA C C -2.834 -9.287 6.813 1.00 . B B . 116 ALA C 1 1
6 10534 2 1 16 ALA CA C -4.280 -9.356 7.339 1.00 . B B . 116 ALA CA 1 1
6 10535 2 1 16 ALA CB C -4.686 -10.792 7.697 1.00 . B B . 116 ALA CB 1 1
6 10536 2 1 16 ALA H H -5.892 -9.434 5.938 1.00 . B B . 116 ALA H 1 1
6 10537 2 1 16 ALA HA H -4.313 -8.755 8.247 1.00 . B B . 116 ALA HA 1 1
6 10538 2 1 16 ALA HB1 H -4.651 -11.430 6.812 1.00 . B B . 116 ALA HB1 1 1
6 10539 2 1 16 ALA HB2 H -3.990 -11.188 8.439 1.00 . B B . 116 ALA HB2 1 1
6 10540 2 1 16 ALA HB3 H -5.693 -10.810 8.111 1.00 . B B . 116 ALA HB3 1 1
6 10541 2 1 16 ALA N N -5.247 -8.800 6.392 1.00 . B B . 116 ALA N 1 1
6 10542 2 1 16 ALA O O -1.938 -8.929 7.576 1.00 . B B . 116 ALA O 1 1
6 10543 2 1 17 LEU C C -0.605 -8.118 4.998 1.00 . B B . 117 LEU C 1 1
6 10544 2 1 17 LEU CA C -1.264 -9.506 4.903 1.00 . B B . 117 LEU CA 1 1
6 10545 2 1 17 LEU CB C -1.355 -9.988 3.441 1.00 . B B . 117 LEU CB 1 1
6 10546 2 1 17 LEU CD1 C -1.670 -12.477 4.085 1.00 . B B . 117 LEU CD1 1 1
6 10547 2 1 17 LEU CD2 C -1.087 -11.837 1.774 1.00 . B B . 117 LEU CD2 1 1
6 10548 2 1 17 LEU CG C -0.914 -11.450 3.243 1.00 . B B . 117 LEU CG 1 1
6 10549 2 1 17 LEU H H -3.373 -9.892 4.965 1.00 . B B . 117 LEU H 1 1
6 10550 2 1 17 LEU HA H -0.604 -10.184 5.444 1.00 . B B . 117 LEU HA 1 1
6 10551 2 1 17 LEU HB2 H -2.371 -9.859 3.073 1.00 . B B . 117 LEU HB2 1 1
6 10552 2 1 17 LEU HB3 H -0.712 -9.368 2.821 1.00 . B B . 117 LEU HB3 1 1
6 10553 2 1 17 LEU HD11 H -2.720 -12.494 3.795 1.00 . B B . 117 LEU HD11 1 1
6 10554 2 1 17 LEU HD12 H -1.242 -13.465 3.920 1.00 . B B . 117 LEU HD12 1 1
6 10555 2 1 17 LEU HD13 H -1.580 -12.237 5.141 1.00 . B B . 117 LEU HD13 1 1
6 10556 2 1 17 LEU HD21 H -0.724 -12.848 1.611 1.00 . B B . 117 LEU HD21 1 1
6 10557 2 1 17 LEU HD22 H -2.140 -11.788 1.501 1.00 . B B . 117 LEU HD22 1 1
6 10558 2 1 17 LEU HD23 H -0.523 -11.152 1.145 1.00 . B B . 117 LEU HD23 1 1
6 10559 2 1 17 LEU HG H 0.142 -11.521 3.486 1.00 . B B . 117 LEU HG 1 1
6 10560 2 1 17 LEU N N -2.598 -9.550 5.525 1.00 . B B . 117 LEU N 1 1
6 10561 2 1 17 LEU O O 0.558 -8.041 5.394 1.00 . B B . 117 LEU O 1 1
6 10562 2 1 18 LEU C C -0.394 -5.300 6.263 1.00 . B B . 118 LEU C 1 1
6 10563 2 1 18 LEU CA C -0.727 -5.672 4.806 1.00 . B B . 118 LEU CA 1 1
6 10564 2 1 18 LEU CB C -1.608 -4.634 4.079 1.00 . B B . 118 LEU CB 1 1
6 10565 2 1 18 LEU CD1 C -2.702 -2.934 5.657 1.00 . B B . 118 LEU CD1 1 1
6 10566 2 1 18 LEU CD2 C -3.988 -3.881 3.785 1.00 . B B . 118 LEU CD2 1 1
6 10567 2 1 18 LEU CG C -2.894 -4.187 4.799 1.00 . B B . 118 LEU CG 1 1
6 10568 2 1 18 LEU H H -2.272 -7.127 4.366 1.00 . B B . 118 LEU H 1 1
6 10569 2 1 18 LEU HA H 0.229 -5.690 4.286 1.00 . B B . 118 LEU HA 1 1
6 10570 2 1 18 LEU HB2 H -1.008 -3.749 3.870 1.00 . B B . 118 LEU HB2 1 1
6 10571 2 1 18 LEU HB3 H -1.869 -5.056 3.108 1.00 . B B . 118 LEU HB3 1 1
6 10572 2 1 18 LEU HD11 H -2.375 -2.103 5.026 1.00 . B B . 118 LEU HD11 1 1
6 10573 2 1 18 LEU HD12 H -3.643 -2.662 6.133 1.00 . B B . 118 LEU HD12 1 1
6 10574 2 1 18 LEU HD13 H -1.961 -3.110 6.433 1.00 . B B . 118 LEU HD13 1 1
6 10575 2 1 18 LEU HD21 H -4.899 -3.585 4.305 1.00 . B B . 118 LEU HD21 1 1
6 10576 2 1 18 LEU HD22 H -3.655 -3.078 3.123 1.00 . B B . 118 LEU HD22 1 1
6 10577 2 1 18 LEU HD23 H -4.200 -4.768 3.188 1.00 . B B . 118 LEU HD23 1 1
6 10578 2 1 18 LEU HG H -3.250 -4.992 5.429 1.00 . B B . 118 LEU HG 1 1
6 10579 2 1 18 LEU N N -1.318 -7.020 4.701 1.00 . B B . 118 LEU N 1 1
6 10580 2 1 18 LEU O O 0.642 -4.679 6.522 1.00 . B B . 118 LEU O 1 1
6 10581 2 1 19 ARG C C 0.216 -6.383 9.147 1.00 . B B . 119 ARG C 1 1
6 10582 2 1 19 ARG CA C -0.982 -5.549 8.665 1.00 . B B . 119 ARG CA 1 1
6 10583 2 1 19 ARG CB C -2.282 -5.868 9.424 1.00 . B B . 119 ARG CB 1 1
6 10584 2 1 19 ARG CD C -4.684 -5.125 9.868 1.00 . B B . 119 ARG CD 1 1
6 10585 2 1 19 ARG CG C -3.354 -4.790 9.188 1.00 . B B . 119 ARG CG 1 1
6 10586 2 1 19 ARG CZ C -5.526 -4.789 12.211 1.00 . B B . 119 ARG CZ 1 1
6 10587 2 1 19 ARG H H -2.036 -6.256 6.944 1.00 . B B . 119 ARG H 1 1
6 10588 2 1 19 ARG HA H -0.714 -4.505 8.852 1.00 . B B . 119 ARG HA 1 1
6 10589 2 1 19 ARG HB2 H -2.663 -6.839 9.106 1.00 . B B . 119 ARG HB2 1 1
6 10590 2 1 19 ARG HB3 H -2.078 -5.914 10.488 1.00 . B B . 119 ARG HB3 1 1
6 10591 2 1 19 ARG HD2 H -5.417 -4.385 9.539 1.00 . B B . 119 ARG HD2 1 1
6 10592 2 1 19 ARG HD3 H -5.022 -6.109 9.533 1.00 . B B . 119 ARG HD3 1 1
6 10593 2 1 19 ARG HE H -3.688 -5.319 11.772 1.00 . B B . 119 ARG HE 1 1
6 10594 2 1 19 ARG HG2 H -2.982 -3.835 9.566 1.00 . B B . 119 ARG HG2 1 1
6 10595 2 1 19 ARG HG3 H -3.543 -4.688 8.120 1.00 . B B . 119 ARG HG3 1 1
6 10596 2 1 19 ARG HH11 H -6.972 -4.403 10.887 1.00 . B B . 119 ARG HH11 1 1
6 10597 2 1 19 ARG HH12 H -7.415 -4.206 12.565 1.00 . B B . 119 ARG HH12 1 1
6 10598 2 1 19 ARG HH21 H -4.292 -5.095 13.736 1.00 . B B . 119 ARG HH21 1 1
6 10599 2 1 19 ARG HH22 H -5.931 -4.594 14.177 1.00 . B B . 119 ARG HH22 1 1
6 10600 2 1 19 ARG N N -1.216 -5.734 7.226 1.00 . B B . 119 ARG N 1 1
6 10601 2 1 19 ARG NE N -4.583 -5.097 11.344 1.00 . B B . 119 ARG NE 1 1
6 10602 2 1 19 ARG NH1 N -6.739 -4.458 11.864 1.00 . B B . 119 ARG NH1 1 1
6 10603 2 1 19 ARG NH2 N -5.244 -4.820 13.477 1.00 . B B . 119 ARG NH2 1 1
6 10604 2 1 19 ARG O O 1.048 -5.877 9.897 1.00 . B B . 119 ARG O 1 1
6 10605 2 1 20 GLN C C 2.812 -8.008 8.288 1.00 . B B . 120 GLN C 1 1
6 10606 2 1 20 GLN CA C 1.497 -8.509 8.918 1.00 . B B . 120 GLN CA 1 1
6 10607 2 1 20 GLN CB C 1.152 -9.929 8.440 1.00 . B B . 120 GLN CB 1 1
6 10608 2 1 20 GLN CD C -0.518 -11.870 8.785 1.00 . B B . 120 GLN CD 1 1
6 10609 2 1 20 GLN CG C 0.160 -10.634 9.387 1.00 . B B . 120 GLN CG 1 1
6 10610 2 1 20 GLN H H -0.390 -7.960 8.066 1.00 . B B . 120 GLN H 1 1
6 10611 2 1 20 GLN HA H 1.673 -8.551 9.990 1.00 . B B . 120 GLN HA 1 1
6 10612 2 1 20 GLN HB2 H 0.723 -9.872 7.441 1.00 . B B . 120 GLN HB2 1 1
6 10613 2 1 20 GLN HB3 H 2.069 -10.525 8.387 1.00 . B B . 120 GLN HB3 1 1
6 10614 2 1 20 GLN HE21 H 1.028 -12.317 7.553 1.00 . B B . 120 GLN HE21 1 1
6 10615 2 1 20 GLN HE22 H -0.366 -13.384 7.481 1.00 . B B . 120 GLN HE22 1 1
6 10616 2 1 20 GLN HG2 H 0.705 -10.942 10.278 1.00 . B B . 120 GLN HG2 1 1
6 10617 2 1 20 GLN HG3 H -0.618 -9.936 9.695 1.00 . B B . 120 GLN HG3 1 1
6 10618 2 1 20 GLN N N 0.356 -7.614 8.655 1.00 . B B . 120 GLN N 1 1
6 10619 2 1 20 GLN NE2 N 0.098 -12.569 7.851 1.00 . B B . 120 GLN NE2 1 1
6 10620 2 1 20 GLN O O 3.871 -8.149 8.901 1.00 . B B . 120 GLN O 1 1
6 10621 2 1 20 GLN OE1 O -1.630 -12.237 9.139 1.00 . B B . 120 GLN OE1 1 1
6 10622 2 1 21 GLU C C 4.400 -5.451 7.431 1.00 . B B . 121 GLU C 1 1
6 10623 2 1 21 GLU CA C 3.940 -6.634 6.556 1.00 . B B . 121 GLU CA 1 1
6 10624 2 1 21 GLU CB C 3.647 -6.143 5.123 1.00 . B B . 121 GLU CB 1 1
6 10625 2 1 21 GLU CD C 5.055 -7.935 3.909 1.00 . B B . 121 GLU CD 1 1
6 10626 2 1 21 GLU CG C 3.689 -7.241 4.051 1.00 . B B . 121 GLU CG 1 1
6 10627 2 1 21 GLU H H 1.898 -7.328 6.616 1.00 . B B . 121 GLU H 1 1
6 10628 2 1 21 GLU HA H 4.780 -7.332 6.518 1.00 . B B . 121 GLU HA 1 1
6 10629 2 1 21 GLU HB2 H 2.663 -5.673 5.104 1.00 . B B . 121 GLU HB2 1 1
6 10630 2 1 21 GLU HB3 H 4.374 -5.379 4.846 1.00 . B B . 121 GLU HB3 1 1
6 10631 2 1 21 GLU HG2 H 2.927 -7.987 4.278 1.00 . B B . 121 GLU HG2 1 1
6 10632 2 1 21 GLU HG3 H 3.432 -6.787 3.094 1.00 . B B . 121 GLU HG3 1 1
6 10633 2 1 21 GLU N N 2.776 -7.348 7.124 1.00 . B B . 121 GLU N 1 1
6 10634 2 1 21 GLU O O 5.585 -5.113 7.437 1.00 . B B . 121 GLU O 1 1
6 10635 2 1 21 GLU OE1 O 5.093 -9.080 3.402 1.00 . B B . 121 GLU OE1 1 1
6 10636 2 1 21 GLU OE2 O 6.096 -7.337 4.286 1.00 . B B . 121 GLU OE2 1 1
6 10637 2 1 22 MET C C 3.911 -4.468 10.667 1.00 . B B . 122 MET C 1 1
6 10638 2 1 22 MET CA C 3.755 -3.865 9.250 1.00 . B B . 122 MET CA 1 1
6 10639 2 1 22 MET CB C 2.703 -2.743 9.154 1.00 . B B . 122 MET CB 1 1
6 10640 2 1 22 MET CE C 0.527 -1.497 6.645 1.00 . B B . 122 MET CE 1 1
6 10641 2 1 22 MET CG C 2.968 -1.887 7.904 1.00 . B B . 122 MET CG 1 1
6 10642 2 1 22 MET H H 2.528 -5.175 8.106 1.00 . B B . 122 MET H 1 1
6 10643 2 1 22 MET HA H 4.722 -3.403 9.045 1.00 . B B . 122 MET HA 1 1
6 10644 2 1 22 MET HB2 H 1.701 -3.175 9.106 1.00 . B B . 122 MET HB2 1 1
6 10645 2 1 22 MET HB3 H 2.761 -2.085 10.025 1.00 . B B . 122 MET HB3 1 1
6 10646 2 1 22 MET HE1 H 0.050 -2.229 7.288 1.00 . B B . 122 MET HE1 1 1
6 10647 2 1 22 MET HE2 H -0.234 -0.815 6.271 1.00 . B B . 122 MET HE2 1 1
6 10648 2 1 22 MET HE3 H 0.996 -1.995 5.801 1.00 . B B . 122 MET HE3 1 1
6 10649 2 1 22 MET HG2 H 3.947 -1.426 8.018 1.00 . B B . 122 MET HG2 1 1
6 10650 2 1 22 MET HG3 H 3.007 -2.535 7.028 1.00 . B B . 122 MET HG3 1 1
6 10651 2 1 22 MET N N 3.487 -4.867 8.209 1.00 . B B . 122 MET N 1 1
6 10652 2 1 22 MET O O 3.899 -3.744 11.664 1.00 . B B . 122 MET O 1 1
6 10653 2 1 22 MET SD S 1.773 -0.566 7.577 1.00 . B B . 122 MET SD 1 1
6 10654 2 1 23 GLY C C 3.326 -6.853 12.970 1.00 . B B . 123 GLY C 1 1
6 10655 2 1 23 GLY CA C 4.471 -6.518 11.998 1.00 . B B . 123 GLY CA 1 1
6 10656 2 1 23 GLY H H 4.083 -6.331 9.919 1.00 . B B . 123 GLY H 1 1
6 10657 2 1 23 GLY HA2 H 4.930 -7.465 11.707 1.00 . B B . 123 GLY HA2 1 1
6 10658 2 1 23 GLY HA3 H 5.217 -5.932 12.541 1.00 . B B . 123 GLY HA3 1 1
6 10659 2 1 23 GLY N N 4.105 -5.790 10.772 1.00 . B B . 123 GLY N 1 1
6 10660 2 1 23 GLY O O 3.581 -7.373 14.055 1.00 . B B . 123 GLY O 1 1
6 10661 2 1 24 ASP C C 0.435 -8.354 13.274 1.00 . B B . 124 ASP C 1 1
6 10662 2 1 24 ASP CA C 0.880 -6.875 13.416 1.00 . B B . 124 ASP CA 1 1
6 10663 2 1 24 ASP CB C -0.233 -5.901 12.994 1.00 . B B . 124 ASP CB 1 1
6 10664 2 1 24 ASP CG C -1.481 -5.911 13.891 1.00 . B B . 124 ASP CG 1 1
6 10665 2 1 24 ASP H H 1.926 -6.169 11.691 1.00 . B B . 124 ASP H 1 1
6 10666 2 1 24 ASP HA H 1.109 -6.688 14.469 1.00 . B B . 124 ASP HA 1 1
6 10667 2 1 24 ASP HB2 H 0.168 -4.887 12.989 1.00 . B B . 124 ASP HB2 1 1
6 10668 2 1 24 ASP HB3 H -0.528 -6.153 11.979 1.00 . B B . 124 ASP HB3 1 1
6 10669 2 1 24 ASP N N 2.073 -6.566 12.616 1.00 . B B . 124 ASP N 1 1
6 10670 2 1 24 ASP O O 0.867 -9.069 12.365 1.00 . B B . 124 ASP O 1 1
6 10671 2 1 24 ASP OD1 O -1.394 -6.287 15.083 1.00 . B B . 124 ASP OD1 1 1
6 10672 2 1 24 ASP OD2 O -2.562 -5.532 13.384 1.00 . B B . 124 ASP OD2 1 1
6 10673 2 1 25 ASP C C -2.159 -10.366 13.050 1.00 . B B . 125 ASP C 1 1
6 10674 2 1 25 ASP CA C -1.062 -10.165 14.131 1.00 . B B . 125 ASP CA 1 1
6 10675 2 1 25 ASP CB C -1.620 -10.497 15.529 1.00 . B B . 125 ASP CB 1 1
6 10676 2 1 25 ASP CG C -0.559 -10.524 16.648 1.00 . B B . 125 ASP CG 1 1
6 10677 2 1 25 ASP H H -0.803 -8.158 14.845 1.00 . B B . 125 ASP H 1 1
6 10678 2 1 25 ASP HA H -0.276 -10.886 13.903 1.00 . B B . 125 ASP HA 1 1
6 10679 2 1 25 ASP HB2 H -2.390 -9.763 15.774 1.00 . B B . 125 ASP HB2 1 1
6 10680 2 1 25 ASP HB3 H -2.094 -11.481 15.500 1.00 . B B . 125 ASP HB3 1 1
6 10681 2 1 25 ASP N N -0.461 -8.817 14.150 1.00 . B B . 125 ASP N 1 1
6 10682 2 1 25 ASP O O -2.772 -11.437 12.968 1.00 . B B . 125 ASP O 1 1
6 10683 2 1 25 ASP OD1 O 0.637 -10.802 16.379 1.00 . B B . 125 ASP OD1 1 1
6 10684 2 1 25 ASP OD2 O -0.935 -10.327 17.830 1.00 . B B . 125 ASP OD2 1 1
6 10685 2 1 26 GLY C C -4.813 -8.780 11.681 1.00 . B B . 126 GLY C 1 1
6 10686 2 1 26 GLY CA C -3.474 -9.353 11.188 1.00 . B B . 126 GLY CA 1 1
6 10687 2 1 26 GLY H H -1.881 -8.508 12.333 1.00 . B B . 126 GLY H 1 1
6 10688 2 1 26 GLY HA2 H -3.139 -8.757 10.337 1.00 . B B . 126 GLY HA2 1 1
6 10689 2 1 26 GLY HA3 H -3.644 -10.368 10.831 1.00 . B B . 126 GLY HA3 1 1
6 10690 2 1 26 GLY N N -2.416 -9.353 12.204 1.00 . B B . 126 GLY N 1 1
6 10691 2 1 26 GLY O O -4.948 -8.356 12.832 1.00 . B B . 126 GLY O 1 1
6 10692 2 1 27 GLY C C -8.048 -9.048 11.903 1.00 . B B . 127 GLY C 1 1
6 10693 2 1 27 GLY CA C -7.136 -8.162 11.041 1.00 . B B . 127 GLY CA 1 1
6 10694 2 1 27 GLY H H -5.638 -9.131 9.872 1.00 . B B . 127 GLY H 1 1
6 10695 2 1 27 GLY HA2 H -7.012 -7.202 11.541 1.00 . B B . 127 GLY HA2 1 1
6 10696 2 1 27 GLY HA3 H -7.641 -7.979 10.090 1.00 . B B . 127 GLY HA3 1 1
6 10697 2 1 27 GLY N N -5.804 -8.732 10.784 1.00 . B B . 127 GLY N 1 1
6 10698 2 1 27 GLY O O -7.854 -10.263 12.014 1.00 . B B . 127 GLY O 1 1
6 10699 2 1 28 GLY C C -11.398 -8.365 13.572 1.00 . B B . 128 GLY C 1 1
6 10700 2 1 28 GLY CA C -10.074 -9.113 13.341 1.00 . B B . 128 GLY CA 1 1
6 10701 2 1 28 GLY H H -9.121 -7.424 12.411 1.00 . B B . 128 GLY H 1 1
6 10702 2 1 28 GLY HA2 H -10.330 -10.068 12.876 1.00 . B B . 128 GLY HA2 1 1
6 10703 2 1 28 GLY HA3 H -9.627 -9.325 14.309 1.00 . B B . 128 GLY HA3 1 1
6 10704 2 1 28 GLY N N -9.069 -8.428 12.506 1.00 . B B . 128 GLY N 1 1
6 10705 2 1 28 GLY O O -12.293 -8.899 14.233 1.00 . B B . 128 GLY O 1 1
6 10706 2 1 29 SER C C -12.840 -5.308 11.965 1.00 . B B . 129 SER C 1 1
6 10707 2 1 29 SER CA C -12.791 -6.352 13.096 1.00 . B B . 129 SER CA 1 1
6 10708 2 1 29 SER CB C -12.910 -5.660 14.465 1.00 . B B . 129 SER CB 1 1
6 10709 2 1 29 SER H H -10.802 -6.772 12.482 1.00 . B B . 129 SER H 1 1
6 10710 2 1 29 SER HA H -13.649 -7.012 12.978 1.00 . B B . 129 SER HA 1 1
6 10711 2 1 29 SER HB2 H -12.856 -6.412 15.253 1.00 . B B . 129 SER HB2 1 1
6 10712 2 1 29 SER HB3 H -12.080 -4.966 14.600 1.00 . B B . 129 SER HB3 1 1
6 10713 2 1 29 SER HG H -14.189 -4.565 15.469 1.00 . B B . 129 SER HG 1 1
6 10714 2 1 29 SER N N -11.557 -7.150 13.031 1.00 . B B . 129 SER N 1 1
6 10715 2 1 29 SER O O -11.797 -4.791 11.549 1.00 . B B . 129 SER O 1 1
6 10716 2 1 29 SER OG O -14.136 -4.948 14.571 1.00 . B B . 129 SER OG 1 1
6 10717 2 1 30 GLY C C -13.585 -4.571 9.004 1.00 . B B . 130 GLY C 1 1
6 10718 2 1 30 GLY CA C -14.240 -4.094 10.313 1.00 . B B . 130 GLY CA 1 1
6 10719 2 1 30 GLY H H -14.845 -5.455 11.850 1.00 . B B . 130 GLY H 1 1
6 10720 2 1 30 GLY HA2 H -15.307 -3.972 10.128 1.00 . B B . 130 GLY HA2 1 1
6 10721 2 1 30 GLY HA3 H -13.831 -3.116 10.575 1.00 . B B . 130 GLY HA3 1 1
6 10722 2 1 30 GLY N N -14.036 -5.009 11.442 1.00 . B B . 130 GLY N 1 1
6 10723 2 1 30 GLY O O -13.444 -5.776 8.762 1.00 . B B . 130 GLY O 1 1
6 10724 2 1 31 GLY C C -13.374 -4.033 5.678 1.00 . B B . 131 GLY C 1 1
6 10725 2 1 31 GLY CA C -12.456 -3.888 6.896 1.00 . B B . 131 GLY CA 1 1
6 10726 2 1 31 GLY H H -13.405 -2.665 8.368 1.00 . B B . 131 GLY H 1 1
6 10727 2 1 31 GLY HA2 H -11.785 -3.048 6.699 1.00 . B B . 131 GLY HA2 1 1
6 10728 2 1 31 GLY HA3 H -11.844 -4.785 6.986 1.00 . B B . 131 GLY HA3 1 1
6 10729 2 1 31 GLY N N -13.166 -3.628 8.159 1.00 . B B . 131 GLY N 1 1
6 10730 2 1 31 GLY O O -13.085 -4.826 4.778 1.00 . B B . 131 GLY O 1 1
6 10731 2 1 32 GLY C C -16.371 -2.115 4.365 1.00 . B B . 132 GLY C 1 1
6 10732 2 1 32 GLY CA C -15.455 -3.340 4.530 1.00 . B B . 132 GLY CA 1 1
6 10733 2 1 32 GLY H H -14.657 -2.666 6.417 1.00 . B B . 132 GLY H 1 1
6 10734 2 1 32 GLY HA2 H -14.919 -3.465 3.591 1.00 . B B . 132 GLY HA2 1 1
6 10735 2 1 32 GLY HA3 H -16.096 -4.214 4.670 1.00 . B B . 132 GLY HA3 1 1
6 10736 2 1 32 GLY N N -14.487 -3.294 5.641 1.00 . B B . 132 GLY N 1 1
6 10737 2 1 32 GLY O O -17.025 -1.995 3.325 1.00 . B B . 132 GLY O 1 1
6 10738 2 1 33 SER C C -16.419 1.105 4.354 1.00 . B B . 133 SER C 1 1
6 10739 2 1 33 SER CA C -17.164 0.075 5.219 1.00 . B B . 133 SER CA 1 1
6 10740 2 1 33 SER CB C -17.457 0.660 6.607 1.00 . B B . 133 SER CB 1 1
6 10741 2 1 33 SER H H -15.834 -1.321 6.157 1.00 . B B . 133 SER H 1 1
6 10742 2 1 33 SER HA H -18.128 -0.114 4.748 1.00 . B B . 133 SER HA 1 1
6 10743 2 1 33 SER HB2 H -16.516 0.861 7.128 1.00 . B B . 133 SER HB2 1 1
6 10744 2 1 33 SER HB3 H -17.993 1.605 6.483 1.00 . B B . 133 SER HB3 1 1
6 10745 2 1 33 SER HG H -17.698 -0.957 7.679 1.00 . B B . 133 SER HG 1 1
6 10746 2 1 33 SER N N -16.420 -1.195 5.335 1.00 . B B . 133 SER N 1 1
6 10747 2 1 33 SER O O -15.201 1.024 4.177 1.00 . B B . 133 SER O 1 1
6 10748 2 1 33 SER OG O -18.262 -0.221 7.376 1.00 . B B . 133 SER OG 1 1
6 10749 2 1 34 MET C C -15.529 4.078 3.741 1.00 . B B . 134 MET C 1 1
6 10750 2 1 34 MET CA C -16.558 3.192 3.002 1.00 . B B . 134 MET CA 1 1
6 10751 2 1 34 MET CB C -17.711 4.019 2.395 1.00 . B B . 134 MET CB 1 1
6 10752 2 1 34 MET CE C -15.829 4.914 -1.196 1.00 . B B . 134 MET CE 1 1
6 10753 2 1 34 MET CG C -17.277 4.796 1.148 1.00 . B B . 134 MET CG 1 1
6 10754 2 1 34 MET H H -18.129 2.134 4.004 1.00 . B B . 134 MET H 1 1
6 10755 2 1 34 MET HA H -16.033 2.707 2.180 1.00 . B B . 134 MET HA 1 1
6 10756 2 1 34 MET HB2 H -18.533 3.360 2.113 1.00 . B B . 134 MET HB2 1 1
6 10757 2 1 34 MET HB3 H -18.084 4.718 3.143 1.00 . B B . 134 MET HB3 1 1
6 10758 2 1 34 MET HE1 H -15.013 5.270 -0.571 1.00 . B B . 134 MET HE1 1 1
6 10759 2 1 34 MET HE2 H -15.411 4.413 -2.069 1.00 . B B . 134 MET HE2 1 1
6 10760 2 1 34 MET HE3 H -16.447 5.752 -1.507 1.00 . B B . 134 MET HE3 1 1
6 10761 2 1 34 MET HG2 H -18.095 5.448 0.839 1.00 . B B . 134 MET HG2 1 1
6 10762 2 1 34 MET HG3 H -16.430 5.432 1.403 1.00 . B B . 134 MET HG3 1 1
6 10763 2 1 34 MET N N -17.130 2.122 3.846 1.00 . B B . 134 MET N 1 1
6 10764 2 1 34 MET O O -14.687 4.727 3.117 1.00 . B B . 134 MET O 1 1
6 10765 2 1 34 MET SD S -16.833 3.738 -0.260 1.00 . B B . 134 MET SD 1 1
6 10766 2 1 35 GLN C C -13.260 3.753 6.054 1.00 . B B . 135 GLN C 1 1
6 10767 2 1 35 GLN CA C -14.502 4.661 5.931 1.00 . B B . 135 GLN CA 1 1
6 10768 2 1 35 GLN CB C -15.084 4.952 7.327 1.00 . B B . 135 GLN CB 1 1
6 10769 2 1 35 GLN CD C -16.832 6.226 8.677 1.00 . B B . 135 GLN CD 1 1
6 10770 2 1 35 GLN CG C -16.212 6.001 7.299 1.00 . B B . 135 GLN CG 1 1
6 10771 2 1 35 GLN H H -16.297 3.575 5.534 1.00 . B B . 135 GLN H 1 1
6 10772 2 1 35 GLN HA H -14.167 5.604 5.496 1.00 . B B . 135 GLN HA 1 1
6 10773 2 1 35 GLN HB2 H -15.466 4.023 7.752 1.00 . B B . 135 GLN HB2 1 1
6 10774 2 1 35 GLN HB3 H -14.280 5.309 7.977 1.00 . B B . 135 GLN HB3 1 1
6 10775 2 1 35 GLN HE21 H -15.092 6.849 9.506 1.00 . B B . 135 GLN HE21 1 1
6 10776 2 1 35 GLN HE22 H -16.494 6.801 10.572 1.00 . B B . 135 GLN HE22 1 1
6 10777 2 1 35 GLN HG2 H -15.809 6.952 6.943 1.00 . B B . 135 GLN HG2 1 1
6 10778 2 1 35 GLN HG3 H -16.998 5.690 6.609 1.00 . B B . 135 GLN HG3 1 1
6 10779 2 1 35 GLN N N -15.550 4.077 5.080 1.00 . B B . 135 GLN N 1 1
6 10780 2 1 35 GLN NE2 N -16.070 6.663 9.664 1.00 . B B . 135 GLN NE2 1 1
6 10781 2 1 35 GLN O O -12.132 4.255 6.092 1.00 . B B . 135 GLN O 1 1
6 10782 2 1 35 GLN OE1 O -18.015 5.989 8.904 1.00 . B B . 135 GLN OE1 1 1
6 10783 2 1 36 ASP C C -11.392 1.389 5.064 1.00 . B B . 136 ASP C 1 1
6 10784 2 1 36 ASP CA C -12.337 1.460 6.269 1.00 . B B . 136 ASP CA 1 1
6 10785 2 1 36 ASP CB C -12.883 0.041 6.526 1.00 . B B . 136 ASP CB 1 1
6 10786 2 1 36 ASP CG C -13.888 -0.131 7.665 1.00 . B B . 136 ASP CG 1 1
6 10787 2 1 36 ASP H H -14.365 2.061 5.964 1.00 . B B . 136 ASP H 1 1
6 10788 2 1 36 ASP HA H -11.751 1.771 7.139 1.00 . B B . 136 ASP HA 1 1
6 10789 2 1 36 ASP HB2 H -13.342 -0.331 5.611 1.00 . B B . 136 ASP HB2 1 1
6 10790 2 1 36 ASP HB3 H -12.040 -0.616 6.733 1.00 . B B . 136 ASP HB3 1 1
6 10791 2 1 36 ASP N N -13.431 2.425 6.072 1.00 . B B . 136 ASP N 1 1
6 10792 2 1 36 ASP O O -10.178 1.288 5.234 1.00 . B B . 136 ASP O 1 1
6 10793 2 1 36 ASP OD1 O -14.610 -1.159 7.639 1.00 . B B . 136 ASP OD1 1 1
6 10794 2 1 36 ASP OD2 O -13.945 0.711 8.597 1.00 . B B . 136 ASP OD2 1 1
6 10795 2 1 37 ILE C C -10.174 2.627 2.524 1.00 . B B . 137 ILE C 1 1
6 10796 2 1 37 ILE CA C -11.166 1.455 2.595 1.00 . B B . 137 ILE CA 1 1
6 10797 2 1 37 ILE CB C -12.096 1.383 1.358 1.00 . B B . 137 ILE CB 1 1
6 10798 2 1 37 ILE CD1 C -12.096 1.070 -1.218 1.00 . B B . 137 ILE CD1 1 1
6 10799 2 1 37 ILE CG1 C -11.266 1.304 0.055 1.00 . B B . 137 ILE CG1 1 1
6 10800 2 1 37 ILE CG2 C -13.117 2.527 1.307 1.00 . B B . 137 ILE CG2 1 1
6 10801 2 1 37 ILE H H -12.952 1.516 3.786 1.00 . B B . 137 ILE H 1 1
6 10802 2 1 37 ILE HA H -10.566 0.544 2.591 1.00 . B B . 137 ILE HA 1 1
6 10803 2 1 37 ILE HB H -12.669 0.463 1.451 1.00 . B B . 137 ILE HB 1 1
6 10804 2 1 37 ILE HD11 H -11.432 0.808 -2.044 1.00 . B B . 137 ILE HD11 1 1
6 10805 2 1 37 ILE HD12 H -12.806 0.258 -1.052 1.00 . B B . 137 ILE HD12 1 1
6 10806 2 1 37 ILE HD13 H -12.664 1.963 -1.490 1.00 . B B . 137 ILE HD13 1 1
6 10807 2 1 37 ILE HG12 H -10.688 2.219 -0.073 1.00 . B B . 137 ILE HG12 1 1
6 10808 2 1 37 ILE HG13 H -10.552 0.487 0.152 1.00 . B B . 137 ILE HG13 1 1
6 10809 2 1 37 ILE HG21 H -13.707 2.515 2.217 1.00 . B B . 137 ILE HG21 1 1
6 10810 2 1 37 ILE HG22 H -12.622 3.491 1.209 1.00 . B B . 137 ILE HG22 1 1
6 10811 2 1 37 ILE HG23 H -13.803 2.389 0.470 1.00 . B B . 137 ILE HG23 1 1
6 10812 2 1 37 ILE N N -11.939 1.469 3.843 1.00 . B B . 137 ILE N 1 1
6 10813 2 1 37 ILE O O -9.018 2.408 2.162 1.00 . B B . 137 ILE O 1 1
6 10814 2 1 38 GLN C C -8.501 4.707 3.988 1.00 . B B . 138 GLN C 1 1
6 10815 2 1 38 GLN CA C -9.653 4.982 3.015 1.00 . B B . 138 GLN CA 1 1
6 10816 2 1 38 GLN CB C -10.389 6.262 3.440 1.00 . B B . 138 GLN CB 1 1
6 10817 2 1 38 GLN CD C -11.865 8.202 2.750 1.00 . B B . 138 GLN CD 1 1
6 10818 2 1 38 GLN CG C -11.306 6.835 2.347 1.00 . B B . 138 GLN CG 1 1
6 10819 2 1 38 GLN H H -11.523 3.946 3.268 1.00 . B B . 138 GLN H 1 1
6 10820 2 1 38 GLN HA H -9.223 5.152 2.023 1.00 . B B . 138 GLN HA 1 1
6 10821 2 1 38 GLN HB2 H -10.973 6.067 4.340 1.00 . B B . 138 GLN HB2 1 1
6 10822 2 1 38 GLN HB3 H -9.640 7.017 3.688 1.00 . B B . 138 GLN HB3 1 1
6 10823 2 1 38 GLN HE21 H -10.109 9.177 2.423 1.00 . B B . 138 GLN HE21 1 1
6 10824 2 1 38 GLN HE22 H -11.441 10.144 3.039 1.00 . B B . 138 GLN HE22 1 1
6 10825 2 1 38 GLN HG2 H -10.741 6.950 1.419 1.00 . B B . 138 GLN HG2 1 1
6 10826 2 1 38 GLN HG3 H -12.133 6.150 2.170 1.00 . B B . 138 GLN HG3 1 1
6 10827 2 1 38 GLN N N -10.570 3.838 2.943 1.00 . B B . 138 GLN N 1 1
6 10828 2 1 38 GLN NE2 N -11.070 9.254 2.735 1.00 . B B . 138 GLN NE2 1 1
6 10829 2 1 38 GLN O O -7.345 4.938 3.641 1.00 . B B . 138 GLN O 1 1
6 10830 2 1 38 GLN OE1 O -13.022 8.351 3.120 1.00 . B B . 138 GLN OE1 1 1
6 10831 2 1 39 GLN C C -6.784 2.832 5.797 1.00 . B B . 139 GLN C 1 1
6 10832 2 1 39 GLN CA C -7.791 3.912 6.217 1.00 . B B . 139 GLN CA 1 1
6 10833 2 1 39 GLN CB C -8.480 3.505 7.531 1.00 . B B . 139 GLN CB 1 1
6 10834 2 1 39 GLN CD C -8.637 5.734 8.831 1.00 . B B . 139 GLN CD 1 1
6 10835 2 1 39 GLN CG C -9.382 4.592 8.133 1.00 . B B . 139 GLN CG 1 1
6 10836 2 1 39 GLN H H -9.764 3.984 5.394 1.00 . B B . 139 GLN H 1 1
6 10837 2 1 39 GLN HA H -7.224 4.826 6.394 1.00 . B B . 139 GLN HA 1 1
6 10838 2 1 39 GLN HB2 H -9.099 2.629 7.338 1.00 . B B . 139 GLN HB2 1 1
6 10839 2 1 39 GLN HB3 H -7.730 3.216 8.270 1.00 . B B . 139 GLN HB3 1 1
6 10840 2 1 39 GLN HE21 H -10.375 6.622 9.361 1.00 . B B . 139 GLN HE21 1 1
6 10841 2 1 39 GLN HE22 H -8.893 7.441 9.857 1.00 . B B . 139 GLN HE22 1 1
6 10842 2 1 39 GLN HG2 H -10.012 5.024 7.359 1.00 . B B . 139 GLN HG2 1 1
6 10843 2 1 39 GLN HG3 H -10.036 4.122 8.867 1.00 . B B . 139 GLN HG3 1 1
6 10844 2 1 39 GLN N N -8.794 4.181 5.184 1.00 . B B . 139 GLN N 1 1
6 10845 2 1 39 GLN NE2 N -9.366 6.678 9.395 1.00 . B B . 139 GLN NE2 1 1
6 10846 2 1 39 GLN O O -5.575 3.067 5.840 1.00 . B B . 139 GLN O 1 1
6 10847 2 1 39 GLN OE1 O -7.414 5.815 8.884 1.00 . B B . 139 GLN OE1 1 1
6 10848 2 1 40 LEU C C -5.549 0.849 3.740 1.00 . B B . 140 LEU C 1 1
6 10849 2 1 40 LEU CA C -6.413 0.529 4.968 1.00 . B B . 140 LEU CA 1 1
6 10850 2 1 40 LEU CB C -7.306 -0.702 4.702 1.00 . B B . 140 LEU CB 1 1
6 10851 2 1 40 LEU CD1 C -9.004 -2.351 5.549 1.00 . B B . 140 LEU CD1 1 1
6 10852 2 1 40 LEU CD2 C -6.973 -1.942 6.916 1.00 . B B . 140 LEU CD2 1 1
6 10853 2 1 40 LEU CG C -7.980 -1.292 5.955 1.00 . B B . 140 LEU CG 1 1
6 10854 2 1 40 LEU H H -8.268 1.548 5.314 1.00 . B B . 140 LEU H 1 1
6 10855 2 1 40 LEU HA H -5.723 0.302 5.780 1.00 . B B . 140 LEU HA 1 1
6 10856 2 1 40 LEU HB2 H -8.073 -0.418 3.983 1.00 . B B . 140 LEU HB2 1 1
6 10857 2 1 40 LEU HB3 H -6.699 -1.484 4.247 1.00 . B B . 140 LEU HB3 1 1
6 10858 2 1 40 LEU HD11 H -9.763 -1.897 4.916 1.00 . B B . 140 LEU HD11 1 1
6 10859 2 1 40 LEU HD12 H -8.512 -3.156 5.004 1.00 . B B . 140 LEU HD12 1 1
6 10860 2 1 40 LEU HD13 H -9.488 -2.760 6.438 1.00 . B B . 140 LEU HD13 1 1
6 10861 2 1 40 LEU HD21 H -6.271 -1.200 7.294 1.00 . B B . 140 LEU HD21 1 1
6 10862 2 1 40 LEU HD22 H -7.501 -2.370 7.769 1.00 . B B . 140 LEU HD22 1 1
6 10863 2 1 40 LEU HD23 H -6.421 -2.733 6.406 1.00 . B B . 140 LEU HD23 1 1
6 10864 2 1 40 LEU HG H -8.504 -0.501 6.493 1.00 . B B . 140 LEU HG 1 1
6 10865 2 1 40 LEU N N -7.261 1.664 5.357 1.00 . B B . 140 LEU N 1 1
6 10866 2 1 40 LEU O O -4.342 0.602 3.750 1.00 . B B . 140 LEU O 1 1
6 10867 2 1 41 LEU C C -4.435 2.918 1.635 1.00 . B B . 141 LEU C 1 1
6 10868 2 1 41 LEU CA C -5.458 1.775 1.458 1.00 . B B . 141 LEU CA 1 1
6 10869 2 1 41 LEU CB C -6.534 2.035 0.382 1.00 . B B . 141 LEU CB 1 1
6 10870 2 1 41 LEU CD1 C -5.456 0.661 -1.465 1.00 . B B . 141 LEU CD1 1 1
6 10871 2 1 41 LEU CD2 C -7.223 2.276 -2.023 1.00 . B B . 141 LEU CD2 1 1
6 10872 2 1 41 LEU CG C -6.045 2.018 -1.079 1.00 . B B . 141 LEU CG 1 1
6 10873 2 1 41 LEU H H -7.146 1.636 2.765 1.00 . B B . 141 LEU H 1 1
6 10874 2 1 41 LEU HA H -4.889 0.893 1.169 1.00 . B B . 141 LEU HA 1 1
6 10875 2 1 41 LEU HB2 H -7.316 1.277 0.476 1.00 . B B . 141 LEU HB2 1 1
6 10876 2 1 41 LEU HB3 H -6.991 3.007 0.579 1.00 . B B . 141 LEU HB3 1 1
6 10877 2 1 41 LEU HD11 H -6.161 -0.134 -1.237 1.00 . B B . 141 LEU HD11 1 1
6 10878 2 1 41 LEU HD12 H -5.234 0.641 -2.531 1.00 . B B . 141 LEU HD12 1 1
6 10879 2 1 41 LEU HD13 H -4.525 0.494 -0.926 1.00 . B B . 141 LEU HD13 1 1
6 10880 2 1 41 LEU HD21 H -6.865 2.350 -3.053 1.00 . B B . 141 LEU HD21 1 1
6 10881 2 1 41 LEU HD22 H -7.945 1.465 -1.956 1.00 . B B . 141 LEU HD22 1 1
6 10882 2 1 41 LEU HD23 H -7.715 3.217 -1.768 1.00 . B B . 141 LEU HD23 1 1
6 10883 2 1 41 LEU HG H -5.305 2.805 -1.210 1.00 . B B . 141 LEU HG 1 1
6 10884 2 1 41 LEU N N -6.149 1.454 2.705 1.00 . B B . 141 LEU N 1 1
6 10885 2 1 41 LEU O O -3.360 2.878 1.032 1.00 . B B . 141 LEU O 1 1
6 10886 2 1 42 ALA C C -2.575 4.309 3.785 1.00 . B B . 142 ALA C 1 1
6 10887 2 1 42 ALA CA C -3.727 4.895 2.946 1.00 . B B . 142 ALA CA 1 1
6 10888 2 1 42 ALA CB C -4.446 6.005 3.721 1.00 . B B . 142 ALA CB 1 1
6 10889 2 1 42 ALA H H -5.617 3.900 2.960 1.00 . B B . 142 ALA H 1 1
6 10890 2 1 42 ALA HA H -3.288 5.345 2.053 1.00 . B B . 142 ALA HA 1 1
6 10891 2 1 42 ALA HB1 H -3.722 6.763 4.029 1.00 . B B . 142 ALA HB1 1 1
6 10892 2 1 42 ALA HB2 H -5.197 6.471 3.084 1.00 . B B . 142 ALA HB2 1 1
6 10893 2 1 42 ALA HB3 H -4.927 5.602 4.617 1.00 . B B . 142 ALA HB3 1 1
6 10894 2 1 42 ALA N N -4.702 3.884 2.524 1.00 . B B . 142 ALA N 1 1
6 10895 2 1 42 ALA O O -1.436 4.763 3.651 1.00 . B B . 142 ALA O 1 1
6 10896 2 1 43 LYS C C -0.774 1.882 4.537 1.00 . B B . 143 LYS C 1 1
6 10897 2 1 43 LYS CA C -1.788 2.612 5.420 1.00 . B B . 143 LYS CA 1 1
6 10898 2 1 43 LYS CB C -2.451 1.675 6.447 1.00 . B B . 143 LYS CB 1 1
6 10899 2 1 43 LYS CD C -2.111 0.471 8.656 1.00 . B B . 143 LYS CD 1 1
6 10900 2 1 43 LYS CE C -1.179 0.365 9.871 1.00 . B B . 143 LYS CE 1 1
6 10901 2 1 43 LYS CG C -1.539 1.487 7.662 1.00 . B B . 143 LYS CG 1 1
6 10902 2 1 43 LYS H H -3.789 2.983 4.739 1.00 . B B . 143 LYS H 1 1
6 10903 2 1 43 LYS HA H -1.230 3.378 5.966 1.00 . B B . 143 LYS HA 1 1
6 10904 2 1 43 LYS HB2 H -3.379 2.124 6.806 1.00 . B B . 143 LYS HB2 1 1
6 10905 2 1 43 LYS HB3 H -2.679 0.712 5.991 1.00 . B B . 143 LYS HB3 1 1
6 10906 2 1 43 LYS HD2 H -3.100 0.800 8.981 1.00 . B B . 143 LYS HD2 1 1
6 10907 2 1 43 LYS HD3 H -2.201 -0.507 8.178 1.00 . B B . 143 LYS HD3 1 1
6 10908 2 1 43 LYS HE2 H -0.198 0.027 9.528 1.00 . B B . 143 LYS HE2 1 1
6 10909 2 1 43 LYS HE3 H -1.057 1.360 10.302 1.00 . B B . 143 LYS HE3 1 1
6 10910 2 1 43 LYS HG2 H -0.556 1.152 7.328 1.00 . B B . 143 LYS HG2 1 1
6 10911 2 1 43 LYS HG3 H -1.431 2.454 8.158 1.00 . B B . 143 LYS HG3 1 1
6 10912 2 1 43 LYS HZ1 H -1.100 -0.610 11.705 1.00 . B B . 143 LYS HZ1 1 1
6 10913 2 1 43 LYS HZ2 H -2.617 -0.261 11.231 1.00 . B B . 143 LYS HZ2 1 1
6 10914 2 1 43 LYS HZ3 H -1.814 -1.500 10.533 1.00 . B B . 143 LYS HZ3 1 1
6 10915 2 1 43 LYS N N -2.826 3.283 4.617 1.00 . B B . 143 LYS N 1 1
6 10916 2 1 43 LYS NZ N -1.712 -0.564 10.899 1.00 . B B . 143 LYS NZ 1 1
6 10917 2 1 43 LYS O O 0.431 2.051 4.734 1.00 . B B . 143 LYS O 1 1
6 10918 2 1 44 SER C C 0.469 1.594 1.735 1.00 . B B . 144 SER C 1 1
6 10919 2 1 44 SER CA C -0.338 0.551 2.517 1.00 . B B . 144 SER CA 1 1
6 10920 2 1 44 SER CB C -1.122 -0.322 1.533 1.00 . B B . 144 SER CB 1 1
6 10921 2 1 44 SER H H -2.228 0.980 3.441 1.00 . B B . 144 SER H 1 1
6 10922 2 1 44 SER HA H 0.369 -0.088 3.042 1.00 . B B . 144 SER HA 1 1
6 10923 2 1 44 SER HB2 H -1.866 0.280 1.012 1.00 . B B . 144 SER HB2 1 1
6 10924 2 1 44 SER HB3 H -0.423 -0.736 0.805 1.00 . B B . 144 SER HB3 1 1
6 10925 2 1 44 SER HG H -2.180 -1.955 1.549 1.00 . B B . 144 SER HG 1 1
6 10926 2 1 44 SER N N -1.233 1.158 3.512 1.00 . B B . 144 SER N 1 1
6 10927 2 1 44 SER O O 1.676 1.426 1.564 1.00 . B B . 144 SER O 1 1
6 10928 2 1 44 SER OG O -1.760 -1.382 2.219 1.00 . B B . 144 SER OG 1 1
6 10929 2 1 45 LEU C C 1.613 4.454 1.554 1.00 . B B . 145 LEU C 1 1
6 10930 2 1 45 LEU CA C 0.527 3.829 0.659 1.00 . B B . 145 LEU CA 1 1
6 10931 2 1 45 LEU CB C -0.551 4.827 0.178 1.00 . B B . 145 LEU CB 1 1
6 10932 2 1 45 LEU CD1 C 0.325 7.219 0.443 1.00 . B B . 145 LEU CD1 1 1
6 10933 2 1 45 LEU CD2 C 0.992 5.901 -1.580 1.00 . B B . 145 LEU CD2 1 1
6 10934 2 1 45 LEU CG C -0.103 6.122 -0.531 1.00 . B B . 145 LEU CG 1 1
6 10935 2 1 45 LEU H H -1.157 2.781 1.471 1.00 . B B . 145 LEU H 1 1
6 10936 2 1 45 LEU HA H 1.044 3.442 -0.221 1.00 . B B . 145 LEU HA 1 1
6 10937 2 1 45 LEU HB2 H -1.197 4.292 -0.514 1.00 . B B . 145 LEU HB2 1 1
6 10938 2 1 45 LEU HB3 H -1.183 5.103 1.017 1.00 . B B . 145 LEU HB3 1 1
6 10939 2 1 45 LEU HD11 H -0.426 7.332 1.228 1.00 . B B . 145 LEU HD11 1 1
6 10940 2 1 45 LEU HD12 H 1.280 6.985 0.907 1.00 . B B . 145 LEU HD12 1 1
6 10941 2 1 45 LEU HD13 H 0.401 8.167 -0.089 1.00 . B B . 145 LEU HD13 1 1
6 10942 2 1 45 LEU HD21 H 1.102 6.789 -2.200 1.00 . B B . 145 LEU HD21 1 1
6 10943 2 1 45 LEU HD22 H 1.945 5.690 -1.102 1.00 . B B . 145 LEU HD22 1 1
6 10944 2 1 45 LEU HD23 H 0.723 5.066 -2.214 1.00 . B B . 145 LEU HD23 1 1
6 10945 2 1 45 LEU HG H -0.981 6.506 -1.052 1.00 . B B . 145 LEU HG 1 1
6 10946 2 1 45 LEU N N -0.156 2.703 1.319 1.00 . B B . 145 LEU N 1 1
6 10947 2 1 45 LEU O O 2.735 4.700 1.108 1.00 . B B . 145 LEU O 1 1
6 10948 2 1 46 THR C C 3.498 4.167 3.964 1.00 . B B . 146 THR C 1 1
6 10949 2 1 46 THR CA C 2.301 5.120 3.834 1.00 . B B . 146 THR CA 1 1
6 10950 2 1 46 THR CB C 1.626 5.328 5.202 1.00 . B B . 146 THR CB 1 1
6 10951 2 1 46 THR CG2 C 2.584 5.836 6.286 1.00 . B B . 146 THR CG2 1 1
6 10952 2 1 46 THR H H 0.370 4.439 3.142 1.00 . B B . 146 THR H 1 1
6 10953 2 1 46 THR HA H 2.689 6.079 3.493 1.00 . B B . 146 THR HA 1 1
6 10954 2 1 46 THR HB H 1.196 4.388 5.544 1.00 . B B . 146 THR HB 1 1
6 10955 2 1 46 THR HG1 H -0.115 5.900 4.564 1.00 . B B . 146 THR HG1 1 1
6 10956 2 1 46 THR HG21 H 2.025 6.041 7.197 1.00 . B B . 146 THR HG21 1 1
6 10957 2 1 46 THR HG22 H 3.338 5.082 6.510 1.00 . B B . 146 THR HG22 1 1
6 10958 2 1 46 THR HG23 H 3.080 6.748 5.951 1.00 . B B . 146 THR HG23 1 1
6 10959 2 1 46 THR N N 1.321 4.638 2.844 1.00 . B B . 146 THR N 1 1
6 10960 2 1 46 THR O O 4.644 4.619 4.009 1.00 . B B . 146 THR O 1 1
6 10961 2 1 46 THR OG1 O 0.602 6.290 5.104 1.00 . B B . 146 THR OG1 1 1
6 10962 2 1 47 GLU C C 5.191 1.802 2.738 1.00 . B B . 147 GLU C 1 1
6 10963 2 1 47 GLU CA C 4.340 1.853 4.019 1.00 . B B . 147 GLU CA 1 1
6 10964 2 1 47 GLU CB C 3.739 0.484 4.383 1.00 . B B . 147 GLU CB 1 1
6 10965 2 1 47 GLU CD C 5.638 -0.534 5.854 1.00 . B B . 147 GLU CD 1 1
6 10966 2 1 47 GLU CG C 4.745 -0.661 4.599 1.00 . B B . 147 GLU CG 1 1
6 10967 2 1 47 GLU H H 2.307 2.522 3.928 1.00 . B B . 147 GLU H 1 1
6 10968 2 1 47 GLU HA H 5.016 2.148 4.818 1.00 . B B . 147 GLU HA 1 1
6 10969 2 1 47 GLU HB2 H 3.140 0.589 5.285 1.00 . B B . 147 GLU HB2 1 1
6 10970 2 1 47 GLU HB3 H 3.062 0.184 3.586 1.00 . B B . 147 GLU HB3 1 1
6 10971 2 1 47 GLU HG2 H 4.168 -1.583 4.700 1.00 . B B . 147 GLU HG2 1 1
6 10972 2 1 47 GLU HG3 H 5.365 -0.762 3.707 1.00 . B B . 147 GLU HG3 1 1
6 10973 2 1 47 GLU N N 3.267 2.851 3.956 1.00 . B B . 147 GLU N 1 1
6 10974 2 1 47 GLU O O 6.410 1.660 2.832 1.00 . B B . 147 GLU O 1 1
6 10975 2 1 47 GLU OE1 O 5.653 0.530 6.521 1.00 . B B . 147 GLU OE1 1 1
6 10976 2 1 47 GLU OE2 O 6.329 -1.527 6.190 1.00 . B B . 147 GLU OE2 1 1
6 10977 2 1 48 ILE C C 6.318 3.350 0.402 1.00 . B B . 148 ILE C 1 1
6 10978 2 1 48 ILE CA C 5.352 2.164 0.285 1.00 . B B . 148 ILE CA 1 1
6 10979 2 1 48 ILE CB C 4.409 2.326 -0.937 1.00 . B B . 148 ILE CB 1 1
6 10980 2 1 48 ILE CD1 C 2.391 1.242 -2.116 1.00 . B B . 148 ILE CD1 1 1
6 10981 2 1 48 ILE CG1 C 3.608 1.032 -1.205 1.00 . B B . 148 ILE CG1 1 1
6 10982 2 1 48 ILE CG2 C 5.185 2.729 -2.209 1.00 . B B . 148 ILE CG2 1 1
6 10983 2 1 48 ILE H H 3.584 2.058 1.522 1.00 . B B . 148 ILE H 1 1
6 10984 2 1 48 ILE HA H 5.962 1.275 0.126 1.00 . B B . 148 ILE HA 1 1
6 10985 2 1 48 ILE HB H 3.701 3.133 -0.716 1.00 . B B . 148 ILE HB 1 1
6 10986 2 1 48 ILE HD11 H 2.692 1.529 -3.120 1.00 . B B . 148 ILE HD11 1 1
6 10987 2 1 48 ILE HD12 H 1.832 0.313 -2.183 1.00 . B B . 148 ILE HD12 1 1
6 10988 2 1 48 ILE HD13 H 1.748 2.014 -1.701 1.00 . B B . 148 ILE HD13 1 1
6 10989 2 1 48 ILE HG12 H 4.267 0.276 -1.638 1.00 . B B . 148 ILE HG12 1 1
6 10990 2 1 48 ILE HG13 H 3.231 0.632 -0.265 1.00 . B B . 148 ILE HG13 1 1
6 10991 2 1 48 ILE HG21 H 5.642 3.711 -2.091 1.00 . B B . 148 ILE HG21 1 1
6 10992 2 1 48 ILE HG22 H 5.956 1.985 -2.425 1.00 . B B . 148 ILE HG22 1 1
6 10993 2 1 48 ILE HG23 H 4.512 2.797 -3.060 1.00 . B B . 148 ILE HG23 1 1
6 10994 2 1 48 ILE N N 4.599 1.996 1.547 1.00 . B B . 148 ILE N 1 1
6 10995 2 1 48 ILE O O 7.521 3.197 0.161 1.00 . B B . 148 ILE O 1 1
6 10996 2 1 49 LYS C C 7.731 5.546 2.069 1.00 . B B . 149 LYS C 1 1
6 10997 2 1 49 LYS CA C 6.635 5.738 1.013 1.00 . B B . 149 LYS CA 1 1
6 10998 2 1 49 LYS CB C 5.727 6.928 1.364 1.00 . B B . 149 LYS CB 1 1
6 10999 2 1 49 LYS CD C 4.007 8.585 0.548 1.00 . B B . 149 LYS CD 1 1
6 11000 2 1 49 LYS CE C 3.141 9.081 -0.617 1.00 . B B . 149 LYS CE 1 1
6 11001 2 1 49 LYS CG C 4.907 7.402 0.156 1.00 . B B . 149 LYS CG 1 1
6 11002 2 1 49 LYS H H 4.822 4.578 1.007 1.00 . B B . 149 LYS H 1 1
6 11003 2 1 49 LYS HA H 7.157 5.973 0.084 1.00 . B B . 149 LYS HA 1 1
6 11004 2 1 49 LYS HB2 H 5.050 6.642 2.171 1.00 . B B . 149 LYS HB2 1 1
6 11005 2 1 49 LYS HB3 H 6.344 7.761 1.702 1.00 . B B . 149 LYS HB3 1 1
6 11006 2 1 49 LYS HD2 H 3.348 8.259 1.354 1.00 . B B . 149 LYS HD2 1 1
6 11007 2 1 49 LYS HD3 H 4.620 9.403 0.930 1.00 . B B . 149 LYS HD3 1 1
6 11008 2 1 49 LYS HE2 H 2.591 8.231 -1.028 1.00 . B B . 149 LYS HE2 1 1
6 11009 2 1 49 LYS HE3 H 2.407 9.792 -0.215 1.00 . B B . 149 LYS HE3 1 1
6 11010 2 1 49 LYS HG2 H 5.591 7.720 -0.632 1.00 . B B . 149 LYS HG2 1 1
6 11011 2 1 49 LYS HG3 H 4.291 6.584 -0.216 1.00 . B B . 149 LYS HG3 1 1
6 11012 2 1 49 LYS HZ1 H 4.540 10.461 -1.311 1.00 . B B . 149 LYS HZ1 1 1
6 11013 2 1 49 LYS HZ2 H 4.524 9.064 -2.184 1.00 . B B . 149 LYS HZ2 1 1
6 11014 2 1 49 LYS HZ3 H 3.345 10.168 -2.374 1.00 . B B . 149 LYS HZ3 1 1
6 11015 2 1 49 LYS N N 5.821 4.523 0.819 1.00 . B B . 149 LYS N 1 1
6 11016 2 1 49 LYS NZ N 3.940 9.738 -1.683 1.00 . B B . 149 LYS NZ 1 1
6 11017 2 1 49 LYS O O 8.860 5.983 1.850 1.00 . B B . 149 LYS O 1 1
6 11018 2 1 50 ARG C C 9.577 3.678 3.730 1.00 . B B . 150 ARG C 1 1
6 11019 2 1 50 ARG CA C 8.407 4.528 4.247 1.00 . B B . 150 ARG CA 1 1
6 11020 2 1 50 ARG CB C 7.669 3.849 5.415 1.00 . B B . 150 ARG CB 1 1
6 11021 2 1 50 ARG CD C 7.828 2.963 7.799 1.00 . B B . 150 ARG CD 1 1
6 11022 2 1 50 ARG CG C 8.584 3.597 6.626 1.00 . B B . 150 ARG CG 1 1
6 11023 2 1 50 ARG CZ C 5.533 3.735 8.506 1.00 . B B . 150 ARG CZ 1 1
6 11024 2 1 50 ARG H H 6.466 4.577 3.302 1.00 . B B . 150 ARG H 1 1
6 11025 2 1 50 ARG HA H 8.841 5.462 4.620 1.00 . B B . 150 ARG HA 1 1
6 11026 2 1 50 ARG HB2 H 6.843 4.494 5.724 1.00 . B B . 150 ARG HB2 1 1
6 11027 2 1 50 ARG HB3 H 7.253 2.897 5.079 1.00 . B B . 150 ARG HB3 1 1
6 11028 2 1 50 ARG HD2 H 7.353 2.035 7.470 1.00 . B B . 150 ARG HD2 1 1
6 11029 2 1 50 ARG HD3 H 8.554 2.702 8.569 1.00 . B B . 150 ARG HD3 1 1
6 11030 2 1 50 ARG HE H 7.224 4.730 8.810 1.00 . B B . 150 ARG HE 1 1
6 11031 2 1 50 ARG HG2 H 9.387 2.923 6.334 1.00 . B B . 150 ARG HG2 1 1
6 11032 2 1 50 ARG HG3 H 9.029 4.534 6.956 1.00 . B B . 150 ARG HG3 1 1
6 11033 2 1 50 ARG HH11 H 5.383 1.963 7.539 1.00 . B B . 150 ARG HH11 1 1
6 11034 2 1 50 ARG HH12 H 3.900 2.609 8.179 1.00 . B B . 150 ARG HH12 1 1
6 11035 2 1 50 ARG HH21 H 5.274 5.463 9.499 1.00 . B B . 150 ARG HH21 1 1
6 11036 2 1 50 ARG HH22 H 3.836 4.517 9.246 1.00 . B B . 150 ARG HH22 1 1
6 11037 2 1 50 ARG N N 7.436 4.856 3.180 1.00 . B B . 150 ARG N 1 1
6 11038 2 1 50 ARG NE N 6.843 3.893 8.393 1.00 . B B . 150 ARG NE 1 1
6 11039 2 1 50 ARG NH1 N 4.886 2.705 8.034 1.00 . B B . 150 ARG NH1 1 1
6 11040 2 1 50 ARG NH2 N 4.826 4.647 9.115 1.00 . B B . 150 ARG NH2 1 1
6 11041 2 1 50 ARG O O 10.735 4.015 3.988 1.00 . B B . 150 ARG O 1 1
6 11042 2 1 51 LEU C C 11.143 2.456 1.298 1.00 . B B . 151 LEU C 1 1
6 11043 2 1 51 LEU CA C 10.335 1.747 2.397 1.00 . B B . 151 LEU CA 1 1
6 11044 2 1 51 LEU CB C 9.694 0.443 1.862 1.00 . B B . 151 LEU CB 1 1
6 11045 2 1 51 LEU CD1 C 11.036 -1.297 3.136 1.00 . B B . 151 LEU CD1 1 1
6 11046 2 1 51 LEU CD2 C 9.000 -0.375 4.207 1.00 . B B . 151 LEU CD2 1 1
6 11047 2 1 51 LEU CG C 9.634 -0.735 2.860 1.00 . B B . 151 LEU CG 1 1
6 11048 2 1 51 LEU H H 8.321 2.381 2.827 1.00 . B B . 151 LEU H 1 1
6 11049 2 1 51 LEU HA H 11.051 1.496 3.178 1.00 . B B . 151 LEU HA 1 1
6 11050 2 1 51 LEU HB2 H 8.684 0.656 1.508 1.00 . B B . 151 LEU HB2 1 1
6 11051 2 1 51 LEU HB3 H 10.256 0.101 0.999 1.00 . B B . 151 LEU HB3 1 1
6 11052 2 1 51 LEU HD11 H 11.481 -1.652 2.204 1.00 . B B . 151 LEU HD11 1 1
6 11053 2 1 51 LEU HD12 H 11.686 -0.537 3.569 1.00 . B B . 151 LEU HD12 1 1
6 11054 2 1 51 LEU HD13 H 10.968 -2.126 3.838 1.00 . B B . 151 LEU HD13 1 1
6 11055 2 1 51 LEU HD21 H 9.606 0.353 4.741 1.00 . B B . 151 LEU HD21 1 1
6 11056 2 1 51 LEU HD22 H 8.005 0.038 4.036 1.00 . B B . 151 LEU HD22 1 1
6 11057 2 1 51 LEU HD23 H 8.895 -1.273 4.818 1.00 . B B . 151 LEU HD23 1 1
6 11058 2 1 51 LEU HG H 9.045 -1.523 2.400 1.00 . B B . 151 LEU HG 1 1
6 11059 2 1 51 LEU N N 9.296 2.614 2.974 1.00 . B B . 151 LEU N 1 1
6 11060 2 1 51 LEU O O 12.373 2.333 1.273 1.00 . B B . 151 LEU O 1 1
6 11061 2 1 52 LYS C C 12.126 5.119 0.110 1.00 . B B . 152 LYS C 1 1
6 11062 2 1 52 LYS CA C 11.194 4.100 -0.554 1.00 . B B . 152 LYS CA 1 1
6 11063 2 1 52 LYS CB C 10.178 4.804 -1.464 1.00 . B B . 152 LYS CB 1 1
6 11064 2 1 52 LYS CD C 8.757 4.611 -3.535 1.00 . B B . 152 LYS CD 1 1
6 11065 2 1 52 LYS CE C 8.195 3.671 -4.605 1.00 . B B . 152 LYS CE 1 1
6 11066 2 1 52 LYS CG C 9.598 3.846 -2.513 1.00 . B B . 152 LYS CG 1 1
6 11067 2 1 52 LYS H H 9.483 3.289 0.474 1.00 . B B . 152 LYS H 1 1
6 11068 2 1 52 LYS HA H 11.835 3.461 -1.167 1.00 . B B . 152 LYS HA 1 1
6 11069 2 1 52 LYS HB2 H 9.377 5.236 -0.865 1.00 . B B . 152 LYS HB2 1 1
6 11070 2 1 52 LYS HB3 H 10.690 5.614 -1.987 1.00 . B B . 152 LYS HB3 1 1
6 11071 2 1 52 LYS HD2 H 7.933 5.111 -3.026 1.00 . B B . 152 LYS HD2 1 1
6 11072 2 1 52 LYS HD3 H 9.387 5.366 -4.004 1.00 . B B . 152 LYS HD3 1 1
6 11073 2 1 52 LYS HE2 H 8.980 2.990 -4.946 1.00 . B B . 152 LYS HE2 1 1
6 11074 2 1 52 LYS HE3 H 7.393 3.072 -4.170 1.00 . B B . 152 LYS HE3 1 1
6 11075 2 1 52 LYS HG2 H 10.419 3.361 -3.042 1.00 . B B . 152 LYS HG2 1 1
6 11076 2 1 52 LYS HG3 H 8.989 3.087 -2.024 1.00 . B B . 152 LYS HG3 1 1
6 11077 2 1 52 LYS HZ1 H 7.134 3.884 -6.391 1.00 . B B . 152 LYS HZ1 1 1
6 11078 2 1 52 LYS HZ2 H 7.071 5.210 -5.413 1.00 . B B . 152 LYS HZ2 1 1
6 11079 2 1 52 LYS HZ3 H 8.425 4.888 -6.273 1.00 . B B . 152 LYS HZ3 1 1
6 11080 2 1 52 LYS N N 10.498 3.261 0.437 1.00 . B B . 152 LYS N 1 1
6 11081 2 1 52 LYS NZ N 7.678 4.458 -5.747 1.00 . B B . 152 LYS NZ 1 1
6 11082 2 1 52 LYS O O 13.266 5.271 -0.326 1.00 . B B . 152 LYS O 1 1
6 11083 2 1 53 ALA C C 13.736 6.120 2.567 1.00 . B B . 153 ALA C 1 1
6 11084 2 1 53 ALA CA C 12.496 6.760 1.918 1.00 . B B . 153 ALA CA 1 1
6 11085 2 1 53 ALA CB C 11.605 7.463 2.947 1.00 . B B . 153 ALA CB 1 1
6 11086 2 1 53 ALA H H 10.725 5.664 1.470 1.00 . B B . 153 ALA H 1 1
6 11087 2 1 53 ALA HA H 12.853 7.516 1.215 1.00 . B B . 153 ALA HA 1 1
6 11088 2 1 53 ALA HB1 H 12.177 8.230 3.467 1.00 . B B . 153 ALA HB1 1 1
6 11089 2 1 53 ALA HB2 H 10.764 7.940 2.443 1.00 . B B . 153 ALA HB2 1 1
6 11090 2 1 53 ALA HB3 H 11.223 6.746 3.674 1.00 . B B . 153 ALA HB3 1 1
6 11091 2 1 53 ALA N N 11.688 5.788 1.181 1.00 . B B . 153 ALA N 1 1
6 11092 2 1 53 ALA O O 14.834 6.671 2.461 1.00 . B B . 153 ALA O 1 1
6 11093 2 1 54 ALA C C 15.751 3.756 2.711 1.00 . B B . 154 ALA C 1 1
6 11094 2 1 54 ALA CA C 14.716 4.203 3.769 1.00 . B B . 154 ALA CA 1 1
6 11095 2 1 54 ALA CB C 14.144 3.011 4.549 1.00 . B B . 154 ALA CB 1 1
6 11096 2 1 54 ALA H H 12.666 4.536 3.245 1.00 . B B . 154 ALA H 1 1
6 11097 2 1 54 ALA HA H 15.232 4.855 4.474 1.00 . B B . 154 ALA HA 1 1
6 11098 2 1 54 ALA HB1 H 14.960 2.464 5.025 1.00 . B B . 154 ALA HB1 1 1
6 11099 2 1 54 ALA HB2 H 13.454 3.362 5.322 1.00 . B B . 154 ALA HB2 1 1
6 11100 2 1 54 ALA HB3 H 13.618 2.335 3.875 1.00 . B B . 154 ALA HB3 1 1
6 11101 2 1 54 ALA N N 13.594 4.938 3.179 1.00 . B B . 154 ALA N 1 1
6 11102 2 1 54 ALA O O 16.956 3.957 2.884 1.00 . B B . 154 ALA O 1 1
6 11103 2 1 55 ASN C C 16.849 3.980 -0.169 1.00 . B B . 155 ASN C 1 1
6 11104 2 1 55 ASN CA C 16.094 2.782 0.452 1.00 . B B . 155 ASN CA 1 1
6 11105 2 1 55 ASN CB C 15.153 2.059 -0.534 1.00 . B B . 155 ASN CB 1 1
6 11106 2 1 55 ASN CG C 15.842 1.329 -1.678 1.00 . B B . 155 ASN CG 1 1
6 11107 2 1 55 ASN H H 14.275 3.051 1.526 1.00 . B B . 155 ASN H 1 1
6 11108 2 1 55 ASN HA H 16.844 2.071 0.798 1.00 . B B . 155 ASN HA 1 1
6 11109 2 1 55 ASN HB2 H 14.584 1.320 0.028 1.00 . B B . 155 ASN HB2 1 1
6 11110 2 1 55 ASN HB3 H 14.444 2.766 -0.963 1.00 . B B . 155 ASN HB3 1 1
6 11111 2 1 55 ASN HD21 H 14.269 0.087 -1.940 1.00 . B B . 155 ASN HD21 1 1
6 11112 2 1 55 ASN HD22 H 15.626 -0.127 -3.028 1.00 . B B . 155 ASN HD22 1 1
6 11113 2 1 55 ASN N N 15.272 3.209 1.589 1.00 . B B . 155 ASN N 1 1
6 11114 2 1 55 ASN ND2 N 15.198 0.333 -2.242 1.00 . B B . 155 ASN ND2 1 1
6 11115 2 1 55 ASN O O 18.063 3.925 -0.371 1.00 . B B . 155 ASN O 1 1
6 11116 2 1 55 ASN OD1 O 16.950 1.637 -2.091 1.00 . B B . 155 ASN OD1 1 1
6 11117 2 1 56 GLN C C 17.832 6.935 -0.001 1.00 . B B . 156 GLN C 1 1
6 11118 2 1 56 GLN CA C 16.774 6.328 -0.941 1.00 . B B . 156 GLN CA 1 1
6 11119 2 1 56 GLN CB C 15.661 7.326 -1.293 1.00 . B B . 156 GLN CB 1 1
6 11120 2 1 56 GLN CD C 15.120 9.516 -2.537 1.00 . B B . 156 GLN CD 1 1
6 11121 2 1 56 GLN CG C 16.207 8.605 -1.955 1.00 . B B . 156 GLN CG 1 1
6 11122 2 1 56 GLN H H 15.165 5.103 -0.220 1.00 . B B . 156 GLN H 1 1
6 11123 2 1 56 GLN HA H 17.280 6.059 -1.867 1.00 . B B . 156 GLN HA 1 1
6 11124 2 1 56 GLN HB2 H 14.976 6.837 -1.989 1.00 . B B . 156 GLN HB2 1 1
6 11125 2 1 56 GLN HB3 H 15.119 7.602 -0.388 1.00 . B B . 156 GLN HB3 1 1
6 11126 2 1 56 GLN HE21 H 16.475 10.684 -3.495 1.00 . B B . 156 GLN HE21 1 1
6 11127 2 1 56 GLN HE22 H 14.782 11.131 -3.673 1.00 . B B . 156 GLN HE22 1 1
6 11128 2 1 56 GLN HG2 H 16.781 9.181 -1.229 1.00 . B B . 156 GLN HG2 1 1
6 11129 2 1 56 GLN HG3 H 16.873 8.320 -2.769 1.00 . B B . 156 GLN HG3 1 1
6 11130 2 1 56 GLN N N 16.166 5.107 -0.394 1.00 . B B . 156 GLN N 1 1
6 11131 2 1 56 GLN NE2 N 15.494 10.522 -3.305 1.00 . B B . 156 GLN NE2 1 1
6 11132 2 1 56 GLN O O 18.903 7.348 -0.456 1.00 . B B . 156 GLN O 1 1
6 11133 2 1 56 GLN OE1 O 13.919 9.362 -2.321 1.00 . B B . 156 GLN OE1 1 1
6 11134 2 1 57 ALA C C 19.796 6.693 2.444 1.00 . B B . 157 ALA C 1 1
6 11135 2 1 57 ALA CA C 18.483 7.490 2.319 1.00 . B B . 157 ALA CA 1 1
6 11136 2 1 57 ALA CB C 17.731 7.545 3.658 1.00 . B B . 157 ALA CB 1 1
6 11137 2 1 57 ALA H H 16.665 6.620 1.617 1.00 . B B . 157 ALA H 1 1
6 11138 2 1 57 ALA HA H 18.742 8.516 2.038 1.00 . B B . 157 ALA HA 1 1
6 11139 2 1 57 ALA HB1 H 17.425 6.545 3.965 1.00 . B B . 157 ALA HB1 1 1
6 11140 2 1 57 ALA HB2 H 18.380 7.957 4.432 1.00 . B B . 157 ALA HB2 1 1
6 11141 2 1 57 ALA HB3 H 16.851 8.179 3.570 1.00 . B B . 157 ALA HB3 1 1
6 11142 2 1 57 ALA N N 17.573 6.945 1.310 1.00 . B B . 157 ALA N 1 1
6 11143 2 1 57 ALA O O 20.860 7.299 2.591 1.00 . B B . 157 ALA O 1 1
6 11144 2 1 58 LEU C C 21.684 4.522 0.996 1.00 . B B . 158 LEU C 1 1
6 11145 2 1 58 LEU CA C 20.971 4.532 2.363 1.00 . B B . 158 LEU CA 1 1
6 11146 2 1 58 LEU CB C 20.682 3.135 2.952 1.00 . B B . 158 LEU CB 1 1
6 11147 2 1 58 LEU CD1 C 20.661 1.348 1.120 1.00 . B B . 158 LEU CD1 1 1
6 11148 2 1 58 LEU CD2 C 19.046 1.205 2.960 1.00 . B B . 158 LEU CD2 1 1
6 11149 2 1 58 LEU CG C 19.830 2.191 2.089 1.00 . B B . 158 LEU CG 1 1
6 11150 2 1 58 LEU H H 18.849 4.901 2.299 1.00 . B B . 158 LEU H 1 1
6 11151 2 1 58 LEU HA H 21.681 4.981 3.057 1.00 . B B . 158 LEU HA 1 1
6 11152 2 1 58 LEU HB2 H 21.636 2.649 3.171 1.00 . B B . 158 LEU HB2 1 1
6 11153 2 1 58 LEU HB3 H 20.176 3.290 3.902 1.00 . B B . 158 LEU HB3 1 1
6 11154 2 1 58 LEU HD11 H 19.986 0.722 0.544 1.00 . B B . 158 LEU HD11 1 1
6 11155 2 1 58 LEU HD12 H 21.220 1.973 0.431 1.00 . B B . 158 LEU HD12 1 1
6 11156 2 1 58 LEU HD13 H 21.354 0.709 1.666 1.00 . B B . 158 LEU HD13 1 1
6 11157 2 1 58 LEU HD21 H 18.410 1.751 3.649 1.00 . B B . 158 LEU HD21 1 1
6 11158 2 1 58 LEU HD22 H 18.413 0.590 2.331 1.00 . B B . 158 LEU HD22 1 1
6 11159 2 1 58 LEU HD23 H 19.726 0.570 3.530 1.00 . B B . 158 LEU HD23 1 1
6 11160 2 1 58 LEU HG H 19.104 2.778 1.531 1.00 . B B . 158 LEU HG 1 1
6 11161 2 1 58 LEU N N 19.753 5.357 2.366 1.00 . B B . 158 LEU N 1 1
6 11162 2 1 58 LEU O O 22.915 4.510 0.961 1.00 . B B . 158 LEU O 1 1
6 11163 2 1 59 GLU C C 22.533 5.746 -1.727 1.00 . B B . 159 GLU C 1 1
6 11164 2 1 59 GLU CA C 21.552 4.587 -1.485 1.00 . B B . 159 GLU CA 1 1
6 11165 2 1 59 GLU CB C 20.443 4.617 -2.556 1.00 . B B . 159 GLU CB 1 1
6 11166 2 1 59 GLU CD C 20.723 2.516 -3.953 1.00 . B B . 159 GLU CD 1 1
6 11167 2 1 59 GLU CG C 19.875 3.231 -2.886 1.00 . B B . 159 GLU CG 1 1
6 11168 2 1 59 GLU H H 19.946 4.569 -0.060 1.00 . B B . 159 GLU H 1 1
6 11169 2 1 59 GLU HA H 22.119 3.663 -1.609 1.00 . B B . 159 GLU HA 1 1
6 11170 2 1 59 GLU HB2 H 19.642 5.273 -2.216 1.00 . B B . 159 GLU HB2 1 1
6 11171 2 1 59 GLU HB3 H 20.846 5.041 -3.475 1.00 . B B . 159 GLU HB3 1 1
6 11172 2 1 59 GLU HG2 H 19.830 2.619 -1.980 1.00 . B B . 159 GLU HG2 1 1
6 11173 2 1 59 GLU HG3 H 18.857 3.357 -3.260 1.00 . B B . 159 GLU HG3 1 1
6 11174 2 1 59 GLU N N 20.960 4.594 -0.131 1.00 . B B . 159 GLU N 1 1
6 11175 2 1 59 GLU O O 23.588 5.549 -2.332 1.00 . B B . 159 GLU O 1 1
6 11176 2 1 59 GLU OE1 O 20.313 2.448 -5.137 1.00 . B B . 159 GLU OE1 1 1
6 11177 2 1 59 GLU OE2 O 21.828 2.028 -3.617 1.00 . B B . 159 GLU OE2 1 1
6 11178 2 1 60 GLN C C 24.313 8.098 -0.388 1.00 . B B . 160 GLN C 1 1
6 11179 2 1 60 GLN CA C 23.097 8.129 -1.345 1.00 . B B . 160 GLN CA 1 1
6 11180 2 1 60 GLN CB C 22.273 9.420 -1.182 1.00 . B B . 160 GLN CB 1 1
6 11181 2 1 60 GLN CD C 20.972 10.971 0.339 1.00 . B B . 160 GLN CD 1 1
6 11182 2 1 60 GLN CG C 21.694 9.629 0.224 1.00 . B B . 160 GLN CG 1 1
6 11183 2 1 60 GLN H H 21.327 7.064 -0.768 1.00 . B B . 160 GLN H 1 1
6 11184 2 1 60 GLN HA H 23.500 8.145 -2.358 1.00 . B B . 160 GLN HA 1 1
6 11185 2 1 60 GLN HB2 H 22.919 10.268 -1.419 1.00 . B B . 160 GLN HB2 1 1
6 11186 2 1 60 GLN HB3 H 21.460 9.406 -1.909 1.00 . B B . 160 GLN HB3 1 1
6 11187 2 1 60 GLN HE21 H 22.315 11.687 1.661 1.00 . B B . 160 GLN HE21 1 1
6 11188 2 1 60 GLN HE22 H 21.002 12.772 1.227 1.00 . B B . 160 GLN HE22 1 1
6 11189 2 1 60 GLN HG2 H 20.982 8.837 0.447 1.00 . B B . 160 GLN HG2 1 1
6 11190 2 1 60 GLN HG3 H 22.491 9.594 0.967 1.00 . B B . 160 GLN HG3 1 1
6 11191 2 1 60 GLN N N 22.222 6.950 -1.227 1.00 . B B . 160 GLN N 1 1
6 11192 2 1 60 GLN NE2 N 21.462 11.876 1.159 1.00 . B B . 160 GLN NE2 1 1
6 11193 2 1 60 GLN O O 25.274 8.843 -0.604 1.00 . B B . 160 GLN O 1 1
6 11194 2 1 60 GLN OE1 O 19.950 11.236 -0.287 1.00 . B B . 160 GLN OE1 1 1
6 11195 2 1 61 ALA C C 26.352 5.986 1.328 1.00 . B B . 161 ALA C 1 1
6 11196 2 1 61 ALA CA C 25.361 7.120 1.645 1.00 . B B . 161 ALA CA 1 1
6 11197 2 1 61 ALA CB C 24.698 6.888 3.008 1.00 . B B . 161 ALA CB 1 1
6 11198 2 1 61 ALA H H 23.472 6.668 0.763 1.00 . B B . 161 ALA H 1 1
6 11199 2 1 61 ALA HA H 25.931 8.049 1.707 1.00 . B B . 161 ALA HA 1 1
6 11200 2 1 61 ALA HB1 H 24.002 7.703 3.223 1.00 . B B . 161 ALA HB1 1 1
6 11201 2 1 61 ALA HB2 H 24.148 5.944 3.009 1.00 . B B . 161 ALA HB2 1 1
6 11202 2 1 61 ALA HB3 H 25.464 6.854 3.783 1.00 . B B . 161 ALA HB3 1 1
6 11203 2 1 61 ALA N N 24.288 7.254 0.649 1.00 . B B . 161 ALA N 1 1
6 11204 2 1 61 ALA O O 27.570 6.140 1.439 1.00 . B B . 161 ALA O 1 1
6 11205 2 1 62 ARG C C 27.411 3.343 -0.364 1.00 . B B . 162 ARG C 1 1
6 11206 2 1 62 ARG CA C 26.509 3.521 0.863 1.00 . B B . 162 ARG CA 1 1
6 11207 2 1 62 ARG CB C 25.405 2.459 0.964 1.00 . B B . 162 ARG CB 1 1
6 11208 2 1 62 ARG CD C 24.612 0.255 1.727 1.00 . B B . 162 ARG CD 1 1
6 11209 2 1 62 ARG CG C 25.864 1.049 1.354 1.00 . B B . 162 ARG CG 1 1
6 11210 2 1 62 ARG CZ C 24.113 -1.864 2.914 1.00 . B B . 162 ARG CZ 1 1
6 11211 2 1 62 ARG H H 24.803 4.803 0.861 1.00 . B B . 162 ARG H 1 1
6 11212 2 1 62 ARG HA H 27.169 3.437 1.724 1.00 . B B . 162 ARG HA 1 1
6 11213 2 1 62 ARG HB2 H 24.713 2.795 1.743 1.00 . B B . 162 ARG HB2 1 1
6 11214 2 1 62 ARG HB3 H 24.853 2.416 0.024 1.00 . B B . 162 ARG HB3 1 1
6 11215 2 1 62 ARG HD2 H 24.092 0.808 2.515 1.00 . B B . 162 ARG HD2 1 1
6 11216 2 1 62 ARG HD3 H 23.955 0.197 0.856 1.00 . B B . 162 ARG HD3 1 1
6 11217 2 1 62 ARG HE H 25.767 -1.548 1.867 1.00 . B B . 162 ARG HE 1 1
6 11218 2 1 62 ARG HG2 H 26.372 0.573 0.513 1.00 . B B . 162 ARG HG2 1 1
6 11219 2 1 62 ARG HG3 H 26.532 1.107 2.213 1.00 . B B . 162 ARG HG3 1 1
6 11220 2 1 62 ARG HH11 H 22.710 -0.479 3.263 1.00 . B B . 162 ARG HH11 1 1
6 11221 2 1 62 ARG HH12 H 22.403 -2.089 3.907 1.00 . B B . 162 ARG HH12 1 1
6 11222 2 1 62 ARG HH21 H 25.236 -3.500 2.730 1.00 . B B . 162 ARG HH21 1 1
6 11223 2 1 62 ARG HH22 H 23.755 -3.663 3.679 1.00 . B B . 162 ARG HH22 1 1
6 11224 2 1 62 ARG N N 25.816 4.824 0.937 1.00 . B B . 162 ARG N 1 1
6 11225 2 1 62 ARG NE N 24.908 -1.115 2.181 1.00 . B B . 162 ARG NE 1 1
6 11226 2 1 62 ARG NH1 N 22.993 -1.428 3.412 1.00 . B B . 162 ARG NH1 1 1
6 11227 2 1 62 ARG NH2 N 24.412 -3.095 3.169 1.00 . B B . 162 ARG NH2 1 1
6 11228 2 1 62 ARG O O 28.194 2.395 -0.428 1.00 . B B . 162 ARG O 1 1
6 11229 2 1 63 ARG C C 29.550 4.836 -2.431 1.00 . B B . 163 ARG C 1 1
6 11230 2 1 63 ARG CA C 28.110 4.316 -2.576 1.00 . B B . 163 ARG CA 1 1
6 11231 2 1 63 ARG CB C 27.309 5.061 -3.672 1.00 . B B . 163 ARG CB 1 1
6 11232 2 1 63 ARG CD C 27.819 7.539 -3.068 1.00 . B B . 163 ARG CD 1 1
6 11233 2 1 63 ARG CG C 26.757 6.459 -3.317 1.00 . B B . 163 ARG CG 1 1
6 11234 2 1 63 ARG CZ C 27.121 9.930 -3.439 1.00 . B B . 163 ARG CZ 1 1
6 11235 2 1 63 ARG H H 26.654 4.993 -1.151 1.00 . B B . 163 ARG H 1 1
6 11236 2 1 63 ARG HA H 28.235 3.290 -2.918 1.00 . B B . 163 ARG HA 1 1
6 11237 2 1 63 ARG HB2 H 27.918 5.149 -4.574 1.00 . B B . 163 ARG HB2 1 1
6 11238 2 1 63 ARG HB3 H 26.449 4.436 -3.931 1.00 . B B . 163 ARG HB3 1 1
6 11239 2 1 63 ARG HD2 H 28.435 7.255 -2.215 1.00 . B B . 163 ARG HD2 1 1
6 11240 2 1 63 ARG HD3 H 28.460 7.635 -3.946 1.00 . B B . 163 ARG HD3 1 1
6 11241 2 1 63 ARG HE H 26.664 8.841 -1.858 1.00 . B B . 163 ARG HE 1 1
6 11242 2 1 63 ARG HG2 H 26.122 6.786 -4.140 1.00 . B B . 163 ARG HG2 1 1
6 11243 2 1 63 ARG HG3 H 26.126 6.394 -2.432 1.00 . B B . 163 ARG HG3 1 1
6 11244 2 1 63 ARG HH11 H 26.419 11.813 -3.479 1.00 . B B . 163 ARG HH11 1 1
6 11245 2 1 63 ARG HH12 H 26.017 10.867 -2.063 1.00 . B B . 163 ARG HH12 1 1
6 11246 2 1 63 ARG HH21 H 28.202 9.278 -4.986 1.00 . B B . 163 ARG HH21 1 1
6 11247 2 1 63 ARG HH22 H 27.641 10.931 -5.100 1.00 . B B . 163 ARG HH22 1 1
6 11248 2 1 63 ARG N N 27.325 4.268 -1.326 1.00 . B B . 163 ARG N 1 1
6 11249 2 1 63 ARG NE N 27.171 8.817 -2.737 1.00 . B B . 163 ARG NE 1 1
6 11250 2 1 63 ARG NH1 N 26.466 10.951 -2.964 1.00 . B B . 163 ARG NH1 1 1
6 11251 2 1 63 ARG NH2 N 27.691 10.055 -4.604 1.00 . B B . 163 ARG NH2 1 1
6 11252 2 1 63 ARG O O 30.310 4.813 -3.404 1.00 . B B . 163 ARG O 1 1
6 11253 2 1 64 GLU C C 32.295 4.781 -0.605 1.00 . B B . 164 GLU C 1 1
6 11254 2 1 64 GLU CA C 31.253 5.879 -0.918 1.00 . B B . 164 GLU CA 1 1
6 11255 2 1 64 GLU CB C 31.125 6.917 0.211 1.00 . B B . 164 GLU CB 1 1
6 11256 2 1 64 GLU CD C 32.334 8.819 1.457 1.00 . B B . 164 GLU CD 1 1
6 11257 2 1 64 GLU CG C 32.472 7.577 0.549 1.00 . B B . 164 GLU CG 1 1
6 11258 2 1 64 GLU H H 29.237 5.272 -0.512 1.00 . B B . 164 GLU H 1 1
6 11259 2 1 64 GLU HA H 31.635 6.407 -1.796 1.00 . B B . 164 GLU HA 1 1
6 11260 2 1 64 GLU HB2 H 30.426 7.691 -0.113 1.00 . B B . 164 GLU HB2 1 1
6 11261 2 1 64 GLU HB3 H 30.729 6.440 1.110 1.00 . B B . 164 GLU HB3 1 1
6 11262 2 1 64 GLU HG2 H 33.116 6.848 1.050 1.00 . B B . 164 GLU HG2 1 1
6 11263 2 1 64 GLU HG3 H 32.956 7.885 -0.381 1.00 . B B . 164 GLU HG3 1 1
6 11264 2 1 64 GLU N N 29.916 5.334 -1.250 1.00 . B B . 164 GLU N 1 1
6 11265 2 1 64 GLU O O 32.076 3.984 0.337 1.00 . B B . 164 GLU O 1 1
6 11266 2 1 64 GLU OXT O 33.313 4.707 -1.330 1.00 . B B . 164 GLU OXT 1 1
6 11267 2 1 64 GLU OE1 O 33.052 9.827 1.231 1.00 . B B . 164 GLU OE1 1 1
6 11268 2 1 64 GLU OE2 O 31.526 8.810 2.419 1.00 . B B . 164 GLU OE2 1 1
7 11269 1 1 1 GLY C C 10.114 19.373 0.326 1.00 . A A . 1 GLY C 1 1
7 11270 1 1 1 GLY CA C 10.743 20.533 -0.448 1.00 . A A . 1 GLY CA 1 1
7 11271 1 1 1 GLY H1 H 10.401 22.517 -0.837 1.00 . A A . 1 GLY H1 1 1
7 11272 1 1 1 GLY H2 H 9.917 22.052 0.658 1.00 . A A . 1 GLY H2 1 1
7 11273 1 1 1 GLY H3 H 9.026 21.643 -0.656 1.00 . A A . 1 GLY H3 1 1
7 11274 1 1 1 GLY HA2 H 10.794 20.260 -1.507 1.00 . A A . 1 GLY HA2 1 1
7 11275 1 1 1 GLY HA3 H 11.753 20.692 -0.073 1.00 . A A . 1 GLY HA3 1 1
7 11276 1 1 1 GLY N N 9.961 21.780 -0.310 1.00 . A A . 1 GLY N 1 1
7 11277 1 1 1 GLY O O 9.217 19.585 1.145 1.00 . A A . 1 GLY O 1 1
7 11278 1 1 2 PRO C C 10.452 16.884 2.261 1.00 . A A . 2 PRO C 1 1
7 11279 1 1 2 PRO CA C 10.080 16.926 0.768 1.00 . A A . 2 PRO CA 1 1
7 11280 1 1 2 PRO CB C 10.691 15.748 -0.002 1.00 . A A . 2 PRO CB 1 1
7 11281 1 1 2 PRO CD C 11.627 17.767 -0.862 1.00 . A A . 2 PRO CD 1 1
7 11282 1 1 2 PRO CG C 12.001 16.318 -0.548 1.00 . A A . 2 PRO CG 1 1
7 11283 1 1 2 PRO HA H 8.998 16.876 0.683 1.00 . A A . 2 PRO HA 1 1
7 11284 1 1 2 PRO HB2 H 10.866 14.879 0.632 1.00 . A A . 2 PRO HB2 1 1
7 11285 1 1 2 PRO HB3 H 10.039 15.483 -0.836 1.00 . A A . 2 PRO HB3 1 1
7 11286 1 1 2 PRO HD2 H 12.506 18.410 -0.762 1.00 . A A . 2 PRO HD2 1 1
7 11287 1 1 2 PRO HD3 H 11.239 17.831 -1.878 1.00 . A A . 2 PRO HD3 1 1
7 11288 1 1 2 PRO HG2 H 12.764 16.297 0.233 1.00 . A A . 2 PRO HG2 1 1
7 11289 1 1 2 PRO HG3 H 12.338 15.779 -1.429 1.00 . A A . 2 PRO HG3 1 1
7 11290 1 1 2 PRO N N 10.572 18.127 0.084 1.00 . A A . 2 PRO N 1 1
7 11291 1 1 2 PRO O O 11.387 17.558 2.710 1.00 . A A . 2 PRO O 1 1
7 11292 1 1 3 GLY C C 8.814 15.253 5.263 1.00 . A A . 3 GLY C 1 1
7 11293 1 1 3 GLY CA C 9.993 15.821 4.460 1.00 . A A . 3 GLY CA 1 1
7 11294 1 1 3 GLY H H 9.028 15.490 2.572 1.00 . A A . 3 GLY H 1 1
7 11295 1 1 3 GLY HA2 H 10.840 15.136 4.559 1.00 . A A . 3 GLY HA2 1 1
7 11296 1 1 3 GLY HA3 H 10.270 16.767 4.923 1.00 . A A . 3 GLY HA3 1 1
7 11297 1 1 3 GLY N N 9.735 16.053 3.029 1.00 . A A . 3 GLY N 1 1
7 11298 1 1 3 GLY O O 9.019 14.714 6.354 1.00 . A A . 3 GLY O 1 1
7 11299 1 1 4 SER C C 5.288 14.462 4.301 1.00 . A A . 4 SER C 1 1
7 11300 1 1 4 SER CA C 6.354 14.828 5.354 1.00 . A A . 4 SER CA 1 1
7 11301 1 1 4 SER CB C 5.809 15.877 6.342 1.00 . A A . 4 SER CB 1 1
7 11302 1 1 4 SER H H 7.477 15.811 3.851 1.00 . A A . 4 SER H 1 1
7 11303 1 1 4 SER HA H 6.584 13.924 5.922 1.00 . A A . 4 SER HA 1 1
7 11304 1 1 4 SER HB2 H 4.920 15.476 6.830 1.00 . A A . 4 SER HB2 1 1
7 11305 1 1 4 SER HB3 H 6.559 16.054 7.118 1.00 . A A . 4 SER HB3 1 1
7 11306 1 1 4 SER HG H 4.625 17.025 5.243 1.00 . A A . 4 SER HG 1 1
7 11307 1 1 4 SER N N 7.590 15.329 4.728 1.00 . A A . 4 SER N 1 1
7 11308 1 1 4 SER O O 5.396 14.859 3.136 1.00 . A A . 4 SER O 1 1
7 11309 1 1 4 SER OG O 5.485 17.115 5.708 1.00 . A A . 4 SER OG 1 1
7 11310 1 1 5 TYR C C 1.774 13.566 4.471 1.00 . A A . 5 TYR C 1 1
7 11311 1 1 5 TYR CA C 3.149 13.253 3.866 1.00 . A A . 5 TYR CA 1 1
7 11312 1 1 5 TYR CB C 3.292 11.742 3.606 1.00 . A A . 5 TYR CB 1 1
7 11313 1 1 5 TYR CD1 C 5.512 10.562 3.983 1.00 . A A . 5 TYR CD1 1 1
7 11314 1 1 5 TYR CD2 C 5.092 11.635 1.831 1.00 . A A . 5 TYR CD2 1 1
7 11315 1 1 5 TYR CE1 C 6.797 10.177 3.543 1.00 . A A . 5 TYR CE1 1 1
7 11316 1 1 5 TYR CE2 C 6.370 11.245 1.388 1.00 . A A . 5 TYR CE2 1 1
7 11317 1 1 5 TYR CG C 4.661 11.295 3.127 1.00 . A A . 5 TYR CG 1 1
7 11318 1 1 5 TYR CZ C 7.228 10.519 2.241 1.00 . A A . 5 TYR CZ 1 1
7 11319 1 1 5 TYR H H 4.221 13.457 5.693 1.00 . A A . 5 TYR H 1 1
7 11320 1 1 5 TYR HA H 3.200 13.760 2.903 1.00 . A A . 5 TYR HA 1 1
7 11321 1 1 5 TYR HB2 H 3.045 11.210 4.528 1.00 . A A . 5 TYR HB2 1 1
7 11322 1 1 5 TYR HB3 H 2.552 11.440 2.861 1.00 . A A . 5 TYR HB3 1 1
7 11323 1 1 5 TYR HD1 H 5.181 10.300 4.985 1.00 . A A . 5 TYR HD1 1 1
7 11324 1 1 5 TYR HD2 H 4.448 12.206 1.181 1.00 . A A . 5 TYR HD2 1 1
7 11325 1 1 5 TYR HE1 H 7.456 9.627 4.199 1.00 . A A . 5 TYR HE1 1 1
7 11326 1 1 5 TYR HE2 H 6.715 11.508 0.395 1.00 . A A . 5 TYR HE2 1 1
7 11327 1 1 5 TYR HH H 8.999 9.748 2.520 1.00 . A A . 5 TYR HH 1 1
7 11328 1 1 5 TYR N N 4.251 13.725 4.719 1.00 . A A . 5 TYR N 1 1
7 11329 1 1 5 TYR O O 1.605 13.571 5.693 1.00 . A A . 5 TYR O 1 1
7 11330 1 1 5 TYR OH O 8.467 10.164 1.812 1.00 . A A . 5 TYR OH 1 1
7 11331 1 1 6 ASP C C -1.310 12.578 4.318 1.00 . A A . 6 ASP C 1 1
7 11332 1 1 6 ASP CA C -0.639 13.931 4.012 1.00 . A A . 6 ASP CA 1 1
7 11333 1 1 6 ASP CB C -1.409 14.698 2.924 1.00 . A A . 6 ASP CB 1 1
7 11334 1 1 6 ASP CG C -0.912 16.142 2.690 1.00 . A A . 6 ASP CG 1 1
7 11335 1 1 6 ASP H H 0.979 13.733 2.634 1.00 . A A . 6 ASP H 1 1
7 11336 1 1 6 ASP HA H -0.680 14.521 4.929 1.00 . A A . 6 ASP HA 1 1
7 11337 1 1 6 ASP HB2 H -1.343 14.139 1.992 1.00 . A A . 6 ASP HB2 1 1
7 11338 1 1 6 ASP HB3 H -2.463 14.748 3.206 1.00 . A A . 6 ASP HB3 1 1
7 11339 1 1 6 ASP N N 0.772 13.790 3.618 1.00 . A A . 6 ASP N 1 1
7 11340 1 1 6 ASP O O -0.885 11.530 3.819 1.00 . A A . 6 ASP O 1 1
7 11341 1 1 6 ASP OD1 O -0.346 16.774 3.620 1.00 . A A . 6 ASP OD1 1 1
7 11342 1 1 6 ASP OD2 O -1.119 16.671 1.569 1.00 . A A . 6 ASP OD2 1 1
7 11343 1 1 7 ALA C C -4.600 11.811 5.853 1.00 . A A . 7 ALA C 1 1
7 11344 1 1 7 ALA CA C -3.128 11.438 5.579 1.00 . A A . 7 ALA CA 1 1
7 11345 1 1 7 ALA CB C -2.431 10.849 6.817 1.00 . A A . 7 ALA CB 1 1
7 11346 1 1 7 ALA H H -2.708 13.488 5.458 1.00 . A A . 7 ALA H 1 1
7 11347 1 1 7 ALA HA H -3.118 10.682 4.792 1.00 . A A . 7 ALA HA 1 1
7 11348 1 1 7 ALA HB1 H -2.413 11.588 7.620 1.00 . A A . 7 ALA HB1 1 1
7 11349 1 1 7 ALA HB2 H -2.963 9.965 7.168 1.00 . A A . 7 ALA HB2 1 1
7 11350 1 1 7 ALA HB3 H -1.405 10.575 6.573 1.00 . A A . 7 ALA HB3 1 1
7 11351 1 1 7 ALA N N -2.372 12.602 5.129 1.00 . A A . 7 ALA N 1 1
7 11352 1 1 7 ALA O O -4.924 12.981 6.086 1.00 . A A . 7 ALA O 1 1
7 11353 1 1 8 ALA C C -7.633 11.838 4.851 1.00 . A A . 8 ALA C 1 1
7 11354 1 1 8 ALA CA C -6.952 10.921 5.900 1.00 . A A . 8 ALA CA 1 1
7 11355 1 1 8 ALA CB C -7.364 11.207 7.351 1.00 . A A . 8 ALA CB 1 1
7 11356 1 1 8 ALA H H -5.102 9.891 5.633 1.00 . A A . 8 ALA H 1 1
7 11357 1 1 8 ALA HA H -7.332 9.926 5.673 1.00 . A A . 8 ALA HA 1 1
7 11358 1 1 8 ALA HB1 H -7.081 12.219 7.630 1.00 . A A . 8 ALA HB1 1 1
7 11359 1 1 8 ALA HB2 H -8.448 11.113 7.443 1.00 . A A . 8 ALA HB2 1 1
7 11360 1 1 8 ALA HB3 H -6.893 10.493 8.025 1.00 . A A . 8 ALA HB3 1 1
7 11361 1 1 8 ALA N N -5.486 10.811 5.800 1.00 . A A . 8 ALA N 1 1
7 11362 1 1 8 ALA O O -8.804 12.204 4.993 1.00 . A A . 8 ALA O 1 1
7 11363 1 1 9 LEU C C -8.431 11.820 1.802 1.00 . A A . 9 LEU C 1 1
7 11364 1 1 9 LEU CA C -7.446 12.775 2.538 1.00 . A A . 9 LEU CA 1 1
7 11365 1 1 9 LEU CB C -6.269 13.282 1.663 1.00 . A A . 9 LEU CB 1 1
7 11366 1 1 9 LEU CD1 C -5.172 11.044 1.143 1.00 . A A . 9 LEU CD1 1 1
7 11367 1 1 9 LEU CD2 C -3.955 13.148 0.714 1.00 . A A . 9 LEU CD2 1 1
7 11368 1 1 9 LEU CG C -4.957 12.467 1.643 1.00 . A A . 9 LEU CG 1 1
7 11369 1 1 9 LEU H H -5.966 11.842 3.747 1.00 . A A . 9 LEU H 1 1
7 11370 1 1 9 LEU HA H -8.031 13.652 2.835 1.00 . A A . 9 LEU HA 1 1
7 11371 1 1 9 LEU HB2 H -6.604 13.387 0.635 1.00 . A A . 9 LEU HB2 1 1
7 11372 1 1 9 LEU HB3 H -6.021 14.283 2.017 1.00 . A A . 9 LEU HB3 1 1
7 11373 1 1 9 LEU HD11 H -5.669 11.064 0.172 1.00 . A A . 9 LEU HD11 1 1
7 11374 1 1 9 LEU HD12 H -4.211 10.540 1.044 1.00 . A A . 9 LEU HD12 1 1
7 11375 1 1 9 LEU HD13 H -5.781 10.479 1.847 1.00 . A A . 9 LEU HD13 1 1
7 11376 1 1 9 LEU HD21 H -4.336 13.173 -0.306 1.00 . A A . 9 LEU HD21 1 1
7 11377 1 1 9 LEU HD22 H -3.787 14.170 1.042 1.00 . A A . 9 LEU HD22 1 1
7 11378 1 1 9 LEU HD23 H -3.007 12.608 0.736 1.00 . A A . 9 LEU HD23 1 1
7 11379 1 1 9 LEU HG H -4.525 12.433 2.646 1.00 . A A . 9 LEU HG 1 1
7 11380 1 1 9 LEU N N -6.918 12.176 3.770 1.00 . A A . 9 LEU N 1 1
7 11381 1 1 9 LEU O O -8.448 10.616 2.091 1.00 . A A . 9 LEU O 1 1
7 11382 1 1 10 PRO C C -9.723 10.397 -0.687 1.00 . A A . 10 PRO C 1 1
7 11383 1 1 10 PRO CA C -10.307 11.517 0.202 1.00 . A A . 10 PRO CA 1 1
7 11384 1 1 10 PRO CB C -11.172 12.506 -0.586 1.00 . A A . 10 PRO CB 1 1
7 11385 1 1 10 PRO CD C -9.437 13.718 0.503 1.00 . A A . 10 PRO CD 1 1
7 11386 1 1 10 PRO CG C -10.251 13.704 -0.787 1.00 . A A . 10 PRO CG 1 1
7 11387 1 1 10 PRO HA H -10.941 11.038 0.948 1.00 . A A . 10 PRO HA 1 1
7 11388 1 1 10 PRO HB2 H -11.522 12.094 -1.537 1.00 . A A . 10 PRO HB2 1 1
7 11389 1 1 10 PRO HB3 H -12.033 12.803 0.020 1.00 . A A . 10 PRO HB3 1 1
7 11390 1 1 10 PRO HD2 H -8.478 14.203 0.326 1.00 . A A . 10 PRO HD2 1 1
7 11391 1 1 10 PRO HD3 H -9.988 14.259 1.277 1.00 . A A . 10 PRO HD3 1 1
7 11392 1 1 10 PRO HG2 H -9.584 13.524 -1.630 1.00 . A A . 10 PRO HG2 1 1
7 11393 1 1 10 PRO HG3 H -10.810 14.633 -0.928 1.00 . A A . 10 PRO HG3 1 1
7 11394 1 1 10 PRO N N -9.292 12.323 0.888 1.00 . A A . 10 PRO N 1 1
7 11395 1 1 10 PRO O O -8.548 10.411 -1.074 1.00 . A A . 10 PRO O 1 1
7 11396 1 1 11 ILE C C -9.519 8.272 -2.980 1.00 . A A . 11 ILE C 1 1
7 11397 1 1 11 ILE CA C -10.176 8.126 -1.596 1.00 . A A . 11 ILE CA 1 1
7 11398 1 1 11 ILE CB C -11.419 7.198 -1.650 1.00 . A A . 11 ILE CB 1 1
7 11399 1 1 11 ILE CD1 C -10.285 5.041 -0.873 1.00 . A A . 11 ILE CD1 1 1
7 11400 1 1 11 ILE CG1 C -11.076 5.734 -1.984 1.00 . A A . 11 ILE CG1 1 1
7 11401 1 1 11 ILE CG2 C -12.482 7.679 -2.659 1.00 . A A . 11 ILE CG2 1 1
7 11402 1 1 11 ILE H H -11.524 9.498 -0.678 1.00 . A A . 11 ILE H 1 1
7 11403 1 1 11 ILE HA H -9.427 7.679 -0.944 1.00 . A A . 11 ILE HA 1 1
7 11404 1 1 11 ILE HB H -11.892 7.205 -0.667 1.00 . A A . 11 ILE HB 1 1
7 11405 1 1 11 ILE HD11 H -10.851 5.074 0.053 1.00 . A A . 11 ILE HD11 1 1
7 11406 1 1 11 ILE HD12 H -10.118 4.001 -1.149 1.00 . A A . 11 ILE HD12 1 1
7 11407 1 1 11 ILE HD13 H -9.333 5.537 -0.726 1.00 . A A . 11 ILE HD13 1 1
7 11408 1 1 11 ILE HG12 H -12.001 5.177 -2.131 1.00 . A A . 11 ILE HG12 1 1
7 11409 1 1 11 ILE HG13 H -10.505 5.683 -2.909 1.00 . A A . 11 ILE HG13 1 1
7 11410 1 1 11 ILE HG21 H -12.777 8.709 -2.456 1.00 . A A . 11 ILE HG21 1 1
7 11411 1 1 11 ILE HG22 H -12.110 7.605 -3.680 1.00 . A A . 11 ILE HG22 1 1
7 11412 1 1 11 ILE HG23 H -13.369 7.058 -2.569 1.00 . A A . 11 ILE HG23 1 1
7 11413 1 1 11 ILE N N -10.567 9.408 -0.992 1.00 . A A . 11 ILE N 1 1
7 11414 1 1 11 ILE O O -8.598 7.526 -3.317 1.00 . A A . 11 ILE O 1 1
7 11415 1 1 12 ASP C C -7.977 10.047 -5.083 1.00 . A A . 12 ASP C 1 1
7 11416 1 1 12 ASP CA C -9.415 9.504 -5.114 1.00 . A A . 12 ASP CA 1 1
7 11417 1 1 12 ASP CB C -10.341 10.429 -5.928 1.00 . A A . 12 ASP CB 1 1
7 11418 1 1 12 ASP CG C -10.674 11.806 -5.319 1.00 . A A . 12 ASP CG 1 1
7 11419 1 1 12 ASP H H -10.648 9.894 -3.409 1.00 . A A . 12 ASP H 1 1
7 11420 1 1 12 ASP HA H -9.378 8.552 -5.645 1.00 . A A . 12 ASP HA 1 1
7 11421 1 1 12 ASP HB2 H -9.898 10.580 -6.917 1.00 . A A . 12 ASP HB2 1 1
7 11422 1 1 12 ASP HB3 H -11.280 9.901 -6.086 1.00 . A A . 12 ASP HB3 1 1
7 11423 1 1 12 ASP N N -9.954 9.250 -3.774 1.00 . A A . 12 ASP N 1 1
7 11424 1 1 12 ASP O O -7.197 9.742 -5.984 1.00 . A A . 12 ASP O 1 1
7 11425 1 1 12 ASP OD1 O -11.182 12.676 -6.072 1.00 . A A . 12 ASP OD1 1 1
7 11426 1 1 12 ASP OD2 O -10.466 12.037 -4.107 1.00 . A A . 12 ASP OD2 1 1
7 11427 1 1 13 GLU C C -5.248 10.117 -3.529 1.00 . A A . 13 GLU C 1 1
7 11428 1 1 13 GLU CA C -6.207 11.264 -3.866 1.00 . A A . 13 GLU CA 1 1
7 11429 1 1 13 GLU CB C -6.138 12.370 -2.796 1.00 . A A . 13 GLU CB 1 1
7 11430 1 1 13 GLU CD C -6.343 14.379 -4.420 1.00 . A A . 13 GLU CD 1 1
7 11431 1 1 13 GLU CG C -6.891 13.655 -3.171 1.00 . A A . 13 GLU CG 1 1
7 11432 1 1 13 GLU H H -8.260 10.993 -3.317 1.00 . A A . 13 GLU H 1 1
7 11433 1 1 13 GLU HA H -5.861 11.686 -4.815 1.00 . A A . 13 GLU HA 1 1
7 11434 1 1 13 GLU HB2 H -6.556 11.987 -1.866 1.00 . A A . 13 GLU HB2 1 1
7 11435 1 1 13 GLU HB3 H -5.090 12.616 -2.600 1.00 . A A . 13 GLU HB3 1 1
7 11436 1 1 13 GLU HG2 H -7.944 13.411 -3.319 1.00 . A A . 13 GLU HG2 1 1
7 11437 1 1 13 GLU HG3 H -6.828 14.338 -2.322 1.00 . A A . 13 GLU HG3 1 1
7 11438 1 1 13 GLU N N -7.583 10.787 -4.043 1.00 . A A . 13 GLU N 1 1
7 11439 1 1 13 GLU O O -4.280 9.884 -4.255 1.00 . A A . 13 GLU O 1 1
7 11440 1 1 13 GLU OE1 O -7.132 15.074 -5.106 1.00 . A A . 13 GLU OE1 1 1
7 11441 1 1 13 GLU OE2 O -5.124 14.293 -4.721 1.00 . A A . 13 GLU OE2 1 1
7 11442 1 1 14 LEU C C -4.573 7.098 -3.088 1.00 . A A . 14 LEU C 1 1
7 11443 1 1 14 LEU CA C -4.625 8.241 -2.056 1.00 . A A . 14 LEU CA 1 1
7 11444 1 1 14 LEU CB C -4.980 7.763 -0.637 1.00 . A A . 14 LEU CB 1 1
7 11445 1 1 14 LEU CD1 C -6.257 5.601 -0.417 1.00 . A A . 14 LEU CD1 1 1
7 11446 1 1 14 LEU CD2 C -7.036 7.587 0.824 1.00 . A A . 14 LEU CD2 1 1
7 11447 1 1 14 LEU CG C -6.369 7.125 -0.468 1.00 . A A . 14 LEU CG 1 1
7 11448 1 1 14 LEU H H -6.329 9.555 -1.914 1.00 . A A . 14 LEU H 1 1
7 11449 1 1 14 LEU HA H -3.612 8.633 -1.996 1.00 . A A . 14 LEU HA 1 1
7 11450 1 1 14 LEU HB2 H -4.218 7.058 -0.304 1.00 . A A . 14 LEU HB2 1 1
7 11451 1 1 14 LEU HB3 H -4.904 8.629 0.017 1.00 . A A . 14 LEU HB3 1 1
7 11452 1 1 14 LEU HD11 H -5.583 5.307 0.381 1.00 . A A . 14 LEU HD11 1 1
7 11453 1 1 14 LEU HD12 H -7.238 5.176 -0.216 1.00 . A A . 14 LEU HD12 1 1
7 11454 1 1 14 LEU HD13 H -5.887 5.223 -1.372 1.00 . A A . 14 LEU HD13 1 1
7 11455 1 1 14 LEU HD21 H -8.003 7.110 0.941 1.00 . A A . 14 LEU HD21 1 1
7 11456 1 1 14 LEU HD22 H -6.413 7.341 1.682 1.00 . A A . 14 LEU HD22 1 1
7 11457 1 1 14 LEU HD23 H -7.193 8.667 0.784 1.00 . A A . 14 LEU HD23 1 1
7 11458 1 1 14 LEU HG H -7.014 7.414 -1.292 1.00 . A A . 14 LEU HG 1 1
7 11459 1 1 14 LEU N N -5.507 9.345 -2.464 1.00 . A A . 14 LEU N 1 1
7 11460 1 1 14 LEU O O -3.517 6.497 -3.287 1.00 . A A . 14 LEU O 1 1
7 11461 1 1 15 SER C C -4.909 6.437 -6.139 1.00 . A A . 15 SER C 1 1
7 11462 1 1 15 SER CA C -5.714 5.923 -4.936 1.00 . A A . 15 SER CA 1 1
7 11463 1 1 15 SER CB C -7.170 5.646 -5.318 1.00 . A A . 15 SER CB 1 1
7 11464 1 1 15 SER H H -6.534 7.329 -3.542 1.00 . A A . 15 SER H 1 1
7 11465 1 1 15 SER HA H -5.278 4.974 -4.623 1.00 . A A . 15 SER HA 1 1
7 11466 1 1 15 SER HB2 H -7.703 5.250 -4.453 1.00 . A A . 15 SER HB2 1 1
7 11467 1 1 15 SER HB3 H -7.647 6.582 -5.623 1.00 . A A . 15 SER HB3 1 1
7 11468 1 1 15 SER HG H -8.191 4.580 -6.595 1.00 . A A . 15 SER HG 1 1
7 11469 1 1 15 SER N N -5.678 6.848 -3.799 1.00 . A A . 15 SER N 1 1
7 11470 1 1 15 SER O O -4.174 5.674 -6.764 1.00 . A A . 15 SER O 1 1
7 11471 1 1 15 SER OG O -7.240 4.722 -6.389 1.00 . A A . 15 SER OG 1 1
7 11472 1 1 16 ALA C C -2.636 8.282 -7.136 1.00 . A A . 16 ALA C 1 1
7 11473 1 1 16 ALA CA C -4.128 8.311 -7.513 1.00 . A A . 16 ALA CA 1 1
7 11474 1 1 16 ALA CB C -4.598 9.736 -7.827 1.00 . A A . 16 ALA CB 1 1
7 11475 1 1 16 ALA H H -5.574 8.357 -5.938 1.00 . A A . 16 ALA H 1 1
7 11476 1 1 16 ALA HA H -4.236 7.719 -8.425 1.00 . A A . 16 ALA HA 1 1
7 11477 1 1 16 ALA HB1 H -3.975 10.163 -8.613 1.00 . A A . 16 ALA HB1 1 1
7 11478 1 1 16 ALA HB2 H -5.629 9.713 -8.175 1.00 . A A . 16 ALA HB2 1 1
7 11479 1 1 16 ALA HB3 H -4.536 10.364 -6.934 1.00 . A A . 16 ALA HB3 1 1
7 11480 1 1 16 ALA N N -4.979 7.732 -6.471 1.00 . A A . 16 ALA N 1 1
7 11481 1 1 16 ALA O O -1.794 8.019 -7.998 1.00 . A A . 16 ALA O 1 1
7 11482 1 1 17 LEU C C -0.387 6.974 -5.463 1.00 . A A . 17 LEU C 1 1
7 11483 1 1 17 LEU CA C -0.940 8.402 -5.337 1.00 . A A . 17 LEU CA 1 1
7 11484 1 1 17 LEU CB C -0.890 8.908 -3.881 1.00 . A A . 17 LEU CB 1 1
7 11485 1 1 17 LEU CD1 C -1.221 11.387 -4.496 1.00 . A A . 17 LEU CD1 1 1
7 11486 1 1 17 LEU CD2 C -0.358 10.750 -2.260 1.00 . A A . 17 LEU CD2 1 1
7 11487 1 1 17 LEU CG C -0.386 10.354 -3.740 1.00 . A A . 17 LEU CG 1 1
7 11488 1 1 17 LEU H H -3.046 8.778 -5.221 1.00 . A A . 17 LEU H 1 1
7 11489 1 1 17 LEU HA H -0.294 9.034 -5.943 1.00 . A A . 17 LEU HA 1 1
7 11490 1 1 17 LEU HB2 H -1.873 8.808 -3.414 1.00 . A A . 17 LEU HB2 1 1
7 11491 1 1 17 LEU HB3 H -0.203 8.281 -3.317 1.00 . A A . 17 LEU HB3 1 1
7 11492 1 1 17 LEU HD11 H -1.258 11.145 -5.555 1.00 . A A . 17 LEU HD11 1 1
7 11493 1 1 17 LEU HD12 H -2.236 11.408 -4.103 1.00 . A A . 17 LEU HD12 1 1
7 11494 1 1 17 LEU HD13 H -0.774 12.373 -4.382 1.00 . A A . 17 LEU HD13 1 1
7 11495 1 1 17 LEU HD21 H 0.036 11.757 -2.148 1.00 . A A . 17 LEU HD21 1 1
7 11496 1 1 17 LEU HD22 H -1.367 10.710 -1.846 1.00 . A A . 17 LEU HD22 1 1
7 11497 1 1 17 LEU HD23 H 0.293 10.064 -1.714 1.00 . A A . 17 LEU HD23 1 1
7 11498 1 1 17 LEU HG H 0.639 10.397 -4.118 1.00 . A A . 17 LEU HG 1 1
7 11499 1 1 17 LEU N N -2.303 8.499 -5.857 1.00 . A A . 17 LEU N 1 1
7 11500 1 1 17 LEU O O 0.683 6.807 -6.045 1.00 . A A . 17 LEU O 1 1
7 11501 1 1 18 LEU C C -0.434 4.087 -6.528 1.00 . A A . 18 LEU C 1 1
7 11502 1 1 18 LEU CA C -0.586 4.564 -5.074 1.00 . A A . 18 LEU CA 1 1
7 11503 1 1 18 LEU CB C -1.394 3.614 -4.164 1.00 . A A . 18 LEU CB 1 1
7 11504 1 1 18 LEU CD1 C -2.614 1.831 -5.532 1.00 . A A . 18 LEU CD1 1 1
7 11505 1 1 18 LEU CD2 C -3.663 2.766 -3.527 1.00 . A A . 18 LEU CD2 1 1
7 11506 1 1 18 LEU CG C -2.749 3.108 -4.699 1.00 . A A . 18 LEU CG 1 1
7 11507 1 1 18 LEU H H -1.963 6.123 -4.494 1.00 . A A . 18 LEU H 1 1
7 11508 1 1 18 LEU HA H 0.428 4.580 -4.673 1.00 . A A . 18 LEU HA 1 1
7 11509 1 1 18 LEU HB2 H -0.770 2.754 -3.932 1.00 . A A . 18 LEU HB2 1 1
7 11510 1 1 18 LEU HB3 H -1.571 4.138 -3.224 1.00 . A A . 18 LEU HB3 1 1
7 11511 1 1 18 LEU HD11 H -2.024 2.013 -6.427 1.00 . A A . 18 LEU HD11 1 1
7 11512 1 1 18 LEU HD12 H -2.149 1.043 -4.935 1.00 . A A . 18 LEU HD12 1 1
7 11513 1 1 18 LEU HD13 H -3.597 1.498 -5.848 1.00 . A A . 18 LEU HD13 1 1
7 11514 1 1 18 LEU HD21 H -3.204 1.990 -2.914 1.00 . A A . 18 LEU HD21 1 1
7 11515 1 1 18 LEU HD22 H -3.837 3.653 -2.920 1.00 . A A . 18 LEU HD22 1 1
7 11516 1 1 18 LEU HD23 H -4.619 2.407 -3.903 1.00 . A A . 18 LEU HD23 1 1
7 11517 1 1 18 LEU HG H -3.221 3.882 -5.286 1.00 . A A . 18 LEU HG 1 1
7 11518 1 1 18 LEU N N -1.095 5.940 -4.990 1.00 . A A . 18 LEU N 1 1
7 11519 1 1 18 LEU O O 0.538 3.404 -6.845 1.00 . A A . 18 LEU O 1 1
7 11520 1 1 19 ARG C C -0.090 4.797 -9.558 1.00 . A A . 19 ARG C 1 1
7 11521 1 1 19 ARG CA C -1.277 4.119 -8.859 1.00 . A A . 19 ARG CA 1 1
7 11522 1 1 19 ARG CB C -2.623 4.410 -9.551 1.00 . A A . 19 ARG CB 1 1
7 11523 1 1 19 ARG CD C -5.081 3.708 -9.732 1.00 . A A . 19 ARG CD 1 1
7 11524 1 1 19 ARG CG C -3.706 3.396 -9.134 1.00 . A A . 19 ARG CG 1 1
7 11525 1 1 19 ARG CZ C -6.774 5.544 -9.505 1.00 . A A . 19 ARG CZ 1 1
7 11526 1 1 19 ARG H H -2.129 5.022 -7.097 1.00 . A A . 19 ARG H 1 1
7 11527 1 1 19 ARG HA H -1.081 3.047 -8.936 1.00 . A A . 19 ARG HA 1 1
7 11528 1 1 19 ARG HB2 H -2.944 5.428 -9.323 1.00 . A A . 19 ARG HB2 1 1
7 11529 1 1 19 ARG HB3 H -2.482 4.328 -10.629 1.00 . A A . 19 ARG HB3 1 1
7 11530 1 1 19 ARG HD2 H -4.991 3.782 -10.821 1.00 . A A . 19 ARG HD2 1 1
7 11531 1 1 19 ARG HD3 H -5.751 2.882 -9.486 1.00 . A A . 19 ARG HD3 1 1
7 11532 1 1 19 ARG HE H -5.118 5.364 -8.413 1.00 . A A . 19 ARG HE 1 1
7 11533 1 1 19 ARG HG2 H -3.401 2.404 -9.470 1.00 . A A . 19 ARG HG2 1 1
7 11534 1 1 19 ARG HG3 H -3.788 3.358 -8.047 1.00 . A A . 19 ARG HG3 1 1
7 11535 1 1 19 ARG HH11 H -7.414 4.082 -10.695 1.00 . A A . 19 ARG HH11 1 1
7 11536 1 1 19 ARG HH12 H -8.486 5.462 -10.549 1.00 . A A . 19 ARG HH12 1 1
7 11537 1 1 19 ARG HH21 H -6.515 7.131 -8.301 1.00 . A A . 19 ARG HH21 1 1
7 11538 1 1 19 ARG HH22 H -7.972 7.134 -9.255 1.00 . A A . 19 ARG HH22 1 1
7 11539 1 1 19 ARG N N -1.345 4.475 -7.429 1.00 . A A . 19 ARG N 1 1
7 11540 1 1 19 ARG NE N -5.636 4.955 -9.180 1.00 . A A . 19 ARG NE 1 1
7 11541 1 1 19 ARG NH1 N -7.604 5.020 -10.356 1.00 . A A . 19 ARG NH1 1 1
7 11542 1 1 19 ARG NH2 N -7.106 6.694 -8.988 1.00 . A A . 19 ARG NH2 1 1
7 11543 1 1 19 ARG O O 0.666 4.103 -10.239 1.00 . A A . 19 ARG O 1 1
7 11544 1 1 20 GLN C C 2.643 6.437 -9.327 1.00 . A A . 20 GLN C 1 1
7 11545 1 1 20 GLN CA C 1.286 6.797 -9.971 1.00 . A A . 20 GLN CA 1 1
7 11546 1 1 20 GLN CB C 1.036 8.314 -10.029 1.00 . A A . 20 GLN CB 1 1
7 11547 1 1 20 GLN CD C 0.740 10.473 -8.721 1.00 . A A . 20 GLN CD 1 1
7 11548 1 1 20 GLN CG C 1.330 9.063 -8.724 1.00 . A A . 20 GLN CG 1 1
7 11549 1 1 20 GLN H H -0.521 6.627 -8.798 1.00 . A A . 20 GLN H 1 1
7 11550 1 1 20 GLN HA H 1.344 6.461 -11.008 1.00 . A A . 20 GLN HA 1 1
7 11551 1 1 20 GLN HB2 H 1.666 8.735 -10.811 1.00 . A A . 20 GLN HB2 1 1
7 11552 1 1 20 GLN HB3 H -0.003 8.482 -10.326 1.00 . A A . 20 GLN HB3 1 1
7 11553 1 1 20 GLN HE21 H -1.136 9.759 -8.562 1.00 . A A . 20 GLN HE21 1 1
7 11554 1 1 20 GLN HE22 H -0.975 11.523 -8.635 1.00 . A A . 20 GLN HE22 1 1
7 11555 1 1 20 GLN HG2 H 0.894 8.517 -7.893 1.00 . A A . 20 GLN HG2 1 1
7 11556 1 1 20 GLN HG3 H 2.406 9.128 -8.561 1.00 . A A . 20 GLN HG3 1 1
7 11557 1 1 20 GLN N N 0.141 6.098 -9.352 1.00 . A A . 20 GLN N 1 1
7 11558 1 1 20 GLN NE2 N -0.567 10.599 -8.627 1.00 . A A . 20 GLN NE2 1 1
7 11559 1 1 20 GLN O O 3.665 6.465 -10.014 1.00 . A A . 20 GLN O 1 1
7 11560 1 1 20 GLN OE1 O 1.438 11.475 -8.810 1.00 . A A . 20 GLN OE1 1 1
7 11561 1 1 21 GLU C C 4.259 4.047 -8.039 1.00 . A A . 21 GLU C 1 1
7 11562 1 1 21 GLU CA C 3.861 5.402 -7.420 1.00 . A A . 21 GLU CA 1 1
7 11563 1 1 21 GLU CB C 3.624 5.234 -5.902 1.00 . A A . 21 GLU CB 1 1
7 11564 1 1 21 GLU CD C 5.196 7.061 -4.946 1.00 . A A . 21 GLU CD 1 1
7 11565 1 1 21 GLU CG C 3.749 6.552 -5.109 1.00 . A A . 21 GLU CG 1 1
7 11566 1 1 21 GLU H H 1.823 6.079 -7.507 1.00 . A A . 21 GLU H 1 1
7 11567 1 1 21 GLU HA H 4.710 6.065 -7.574 1.00 . A A . 21 GLU HA 1 1
7 11568 1 1 21 GLU HB2 H 2.625 4.818 -5.744 1.00 . A A . 21 GLU HB2 1 1
7 11569 1 1 21 GLU HB3 H 4.343 4.523 -5.497 1.00 . A A . 21 GLU HB3 1 1
7 11570 1 1 21 GLU HG2 H 3.151 7.325 -5.600 1.00 . A A . 21 GLU HG2 1 1
7 11571 1 1 21 GLU HG3 H 3.325 6.389 -4.114 1.00 . A A . 21 GLU HG3 1 1
7 11572 1 1 21 GLU N N 2.672 6.012 -8.058 1.00 . A A . 21 GLU N 1 1
7 11573 1 1 21 GLU O O 5.416 3.635 -7.927 1.00 . A A . 21 GLU O 1 1
7 11574 1 1 21 GLU OE1 O 5.381 8.123 -4.307 1.00 . A A . 21 GLU OE1 1 1
7 11575 1 1 21 GLU OE2 O 6.158 6.411 -5.436 1.00 . A A . 21 GLU OE2 1 1
7 11576 1 1 22 MET C C 3.623 2.533 -11.098 1.00 . A A . 22 MET C 1 1
7 11577 1 1 22 MET CA C 3.558 2.201 -9.587 1.00 . A A . 22 MET CA 1 1
7 11578 1 1 22 MET CB C 2.487 1.147 -9.265 1.00 . A A . 22 MET CB 1 1
7 11579 1 1 22 MET CE C 0.343 0.285 -6.590 1.00 . A A . 22 MET CE 1 1
7 11580 1 1 22 MET CG C 2.765 0.498 -7.905 1.00 . A A . 22 MET CG 1 1
7 11581 1 1 22 MET H H 2.387 3.747 -8.714 1.00 . A A . 22 MET H 1 1
7 11582 1 1 22 MET HA H 4.532 1.772 -9.347 1.00 . A A . 22 MET HA 1 1
7 11583 1 1 22 MET HB2 H 1.499 1.606 -9.270 1.00 . A A . 22 MET HB2 1 1
7 11584 1 1 22 MET HB3 H 2.501 0.359 -10.017 1.00 . A A . 22 MET HB3 1 1
7 11585 1 1 22 MET HE1 H 0.817 0.864 -5.798 1.00 . A A . 22 MET HE1 1 1
7 11586 1 1 22 MET HE2 H -0.089 0.958 -7.331 1.00 . A A . 22 MET HE2 1 1
7 11587 1 1 22 MET HE3 H -0.445 -0.334 -6.160 1.00 . A A . 22 MET HE3 1 1
7 11588 1 1 22 MET HG2 H 3.746 0.030 -7.960 1.00 . A A . 22 MET HG2 1 1
7 11589 1 1 22 MET HG3 H 2.802 1.269 -7.136 1.00 . A A . 22 MET HG3 1 1
7 11590 1 1 22 MET N N 3.328 3.380 -8.735 1.00 . A A . 22 MET N 1 1
7 11591 1 1 22 MET O O 3.658 1.628 -11.933 1.00 . A A . 22 MET O 1 1
7 11592 1 1 22 MET SD S 1.572 -0.768 -7.409 1.00 . A A . 22 MET SD 1 1
7 11593 1 1 23 GLY C C 2.407 4.267 -13.646 1.00 . A A . 23 GLY C 1 1
7 11594 1 1 23 GLY CA C 3.721 4.315 -12.850 1.00 . A A . 23 GLY CA 1 1
7 11595 1 1 23 GLY H H 3.646 4.520 -10.734 1.00 . A A . 23 GLY H 1 1
7 11596 1 1 23 GLY HA2 H 4.056 5.354 -12.818 1.00 . A A . 23 GLY HA2 1 1
7 11597 1 1 23 GLY HA3 H 4.465 3.742 -13.399 1.00 . A A . 23 GLY HA3 1 1
7 11598 1 1 23 GLY N N 3.645 3.822 -11.467 1.00 . A A . 23 GLY N 1 1
7 11599 1 1 23 GLY O O 2.383 4.677 -14.811 1.00 . A A . 23 GLY O 1 1
7 11600 1 1 24 ASP C C -0.818 5.024 -13.574 1.00 . A A . 24 ASP C 1 1
7 11601 1 1 24 ASP CA C -0.033 3.698 -13.658 1.00 . A A . 24 ASP CA 1 1
7 11602 1 1 24 ASP CB C -0.797 2.488 -13.080 1.00 . A A . 24 ASP CB 1 1
7 11603 1 1 24 ASP CG C -0.147 1.128 -13.393 1.00 . A A . 24 ASP CG 1 1
7 11604 1 1 24 ASP H H 1.370 3.564 -12.065 1.00 . A A . 24 ASP H 1 1
7 11605 1 1 24 ASP HA H 0.098 3.510 -14.724 1.00 . A A . 24 ASP HA 1 1
7 11606 1 1 24 ASP HB2 H -0.887 2.601 -11.998 1.00 . A A . 24 ASP HB2 1 1
7 11607 1 1 24 ASP HB3 H -1.808 2.474 -13.495 1.00 . A A . 24 ASP HB3 1 1
7 11608 1 1 24 ASP N N 1.303 3.804 -13.048 1.00 . A A . 24 ASP N 1 1
7 11609 1 1 24 ASP O O -1.964 5.089 -13.125 1.00 . A A . 24 ASP O 1 1
7 11610 1 1 24 ASP OD1 O -0.429 0.154 -12.655 1.00 . A A . 24 ASP OD1 1 1
7 11611 1 1 24 ASP OD2 O 0.587 0.991 -14.403 1.00 . A A . 24 ASP OD2 1 1
7 11612 1 1 25 ASP C C -1.990 7.658 -14.894 1.00 . A A . 25 ASP C 1 1
7 11613 1 1 25 ASP CA C -0.740 7.481 -13.993 1.00 . A A . 25 ASP CA 1 1
7 11614 1 1 25 ASP CB C 0.376 8.451 -14.416 1.00 . A A . 25 ASP CB 1 1
7 11615 1 1 25 ASP CG C 0.027 9.935 -14.198 1.00 . A A . 25 ASP CG 1 1
7 11616 1 1 25 ASP H H 0.758 6.000 -14.365 1.00 . A A . 25 ASP H 1 1
7 11617 1 1 25 ASP HA H -1.031 7.718 -12.970 1.00 . A A . 25 ASP HA 1 1
7 11618 1 1 25 ASP HB2 H 1.274 8.231 -13.834 1.00 . A A . 25 ASP HB2 1 1
7 11619 1 1 25 ASP HB3 H 0.617 8.269 -15.467 1.00 . A A . 25 ASP HB3 1 1
7 11620 1 1 25 ASP N N -0.186 6.117 -14.010 1.00 . A A . 25 ASP N 1 1
7 11621 1 1 25 ASP O O -2.736 8.625 -14.750 1.00 . A A . 25 ASP O 1 1
7 11622 1 1 25 ASP OD1 O 0.345 10.760 -15.091 1.00 . A A . 25 ASP OD1 1 1
7 11623 1 1 25 ASP OD2 O -0.525 10.298 -13.133 1.00 . A A . 25 ASP OD2 1 1
7 11624 1 1 26 GLY C C -4.755 6.268 -15.772 1.00 . A A . 26 GLY C 1 1
7 11625 1 1 26 GLY CA C -3.491 6.618 -16.579 1.00 . A A . 26 GLY CA 1 1
7 11626 1 1 26 GLY H H -1.594 5.943 -15.867 1.00 . A A . 26 GLY H 1 1
7 11627 1 1 26 GLY HA2 H -3.665 7.571 -17.080 1.00 . A A . 26 GLY HA2 1 1
7 11628 1 1 26 GLY HA3 H -3.365 5.855 -17.347 1.00 . A A . 26 GLY HA3 1 1
7 11629 1 1 26 GLY N N -2.257 6.700 -15.790 1.00 . A A . 26 GLY N 1 1
7 11630 1 1 26 GLY O O -5.862 6.377 -16.303 1.00 . A A . 26 GLY O 1 1
7 11631 1 1 27 GLY C C -6.467 4.293 -13.858 1.00 . A A . 27 GLY C 1 1
7 11632 1 1 27 GLY CA C -5.736 5.614 -13.584 1.00 . A A . 27 GLY CA 1 1
7 11633 1 1 27 GLY H H -3.675 5.776 -14.134 1.00 . A A . 27 GLY H 1 1
7 11634 1 1 27 GLY HA2 H -5.362 5.580 -12.561 1.00 . A A . 27 GLY HA2 1 1
7 11635 1 1 27 GLY HA3 H -6.458 6.432 -13.644 1.00 . A A . 27 GLY HA3 1 1
7 11636 1 1 27 GLY N N -4.617 5.884 -14.497 1.00 . A A . 27 GLY N 1 1
7 11637 1 1 27 GLY O O -5.857 3.298 -14.263 1.00 . A A . 27 GLY O 1 1
7 11638 1 1 28 GLY C C -8.468 2.153 -12.392 1.00 . A A . 28 GLY C 1 1
7 11639 1 1 28 GLY CA C -8.622 3.050 -13.632 1.00 . A A . 28 GLY CA 1 1
7 11640 1 1 28 GLY H H -8.217 5.128 -13.317 1.00 . A A . 28 GLY H 1 1
7 11641 1 1 28 GLY HA2 H -9.668 3.339 -13.710 1.00 . A A . 28 GLY HA2 1 1
7 11642 1 1 28 GLY HA3 H -8.380 2.466 -14.522 1.00 . A A . 28 GLY HA3 1 1
7 11643 1 1 28 GLY N N -7.779 4.264 -13.600 1.00 . A A . 28 GLY N 1 1
7 11644 1 1 28 GLY O O -7.656 2.433 -11.502 1.00 . A A . 28 GLY O 1 1
7 11645 1 1 29 SER C C -9.497 0.665 -9.800 1.00 . A A . 29 SER C 1 1
7 11646 1 1 29 SER CA C -9.284 0.089 -11.218 1.00 . A A . 29 SER CA 1 1
7 11647 1 1 29 SER CB C -8.053 -0.838 -11.298 1.00 . A A . 29 SER CB 1 1
7 11648 1 1 29 SER H H -9.903 0.924 -13.087 1.00 . A A . 29 SER H 1 1
7 11649 1 1 29 SER HA H -10.157 -0.541 -11.395 1.00 . A A . 29 SER HA 1 1
7 11650 1 1 29 SER HB2 H -7.145 -0.262 -11.117 1.00 . A A . 29 SER HB2 1 1
7 11651 1 1 29 SER HB3 H -8.137 -1.614 -10.539 1.00 . A A . 29 SER HB3 1 1
7 11652 1 1 29 SER HG H -7.696 -0.802 -13.221 1.00 . A A . 29 SER HG 1 1
7 11653 1 1 29 SER N N -9.271 1.085 -12.314 1.00 . A A . 29 SER N 1 1
7 11654 1 1 29 SER O O -9.011 0.099 -8.815 1.00 . A A . 29 SER O 1 1
7 11655 1 1 29 SER OG O -7.971 -1.474 -12.573 1.00 . A A . 29 SER OG 1 1
7 11656 1 1 30 GLY C C -11.506 1.598 -7.517 1.00 . A A . 30 GLY C 1 1
7 11657 1 1 30 GLY CA C -10.558 2.428 -8.399 1.00 . A A . 30 GLY CA 1 1
7 11658 1 1 30 GLY H H -10.603 2.192 -10.524 1.00 . A A . 30 GLY H 1 1
7 11659 1 1 30 GLY HA2 H -9.637 2.610 -7.844 1.00 . A A . 30 GLY HA2 1 1
7 11660 1 1 30 GLY HA3 H -11.037 3.393 -8.583 1.00 . A A . 30 GLY HA3 1 1
7 11661 1 1 30 GLY N N -10.220 1.788 -9.681 1.00 . A A . 30 GLY N 1 1
7 11662 1 1 30 GLY O O -12.114 0.621 -7.969 1.00 . A A . 30 GLY O 1 1
7 11663 1 1 31 GLY C C -13.972 1.377 -5.470 1.00 . A A . 31 GLY C 1 1
7 11664 1 1 31 GLY CA C -12.454 1.302 -5.233 1.00 . A A . 31 GLY CA 1 1
7 11665 1 1 31 GLY H H -11.127 2.815 -5.948 1.00 . A A . 31 GLY H 1 1
7 11666 1 1 31 GLY HA2 H -12.157 0.254 -5.188 1.00 . A A . 31 GLY HA2 1 1
7 11667 1 1 31 GLY HA3 H -12.245 1.738 -4.250 1.00 . A A . 31 GLY HA3 1 1
7 11668 1 1 31 GLY N N -11.634 1.990 -6.245 1.00 . A A . 31 GLY N 1 1
7 11669 1 1 31 GLY O O -14.462 2.201 -6.251 1.00 . A A . 31 GLY O 1 1
7 11670 1 1 32 GLY C C -16.738 -0.860 -4.210 1.00 . A A . 32 GLY C 1 1
7 11671 1 1 32 GLY CA C -16.166 0.339 -4.981 1.00 . A A . 32 GLY CA 1 1
7 11672 1 1 32 GLY H H -14.262 -0.098 -4.111 1.00 . A A . 32 GLY H 1 1
7 11673 1 1 32 GLY HA2 H -16.691 1.234 -4.651 1.00 . A A . 32 GLY HA2 1 1
7 11674 1 1 32 GLY HA3 H -16.364 0.203 -6.049 1.00 . A A . 32 GLY HA3 1 1
7 11675 1 1 32 GLY N N -14.720 0.512 -4.778 1.00 . A A . 32 GLY N 1 1
7 11676 1 1 32 GLY O O -16.724 -0.871 -2.977 1.00 . A A . 32 GLY O 1 1
7 11677 1 1 33 SER C C -16.514 -3.983 -3.822 1.00 . A A . 33 SER C 1 1
7 11678 1 1 33 SER CA C -17.684 -3.162 -4.396 1.00 . A A . 33 SER CA 1 1
7 11679 1 1 33 SER CB C -18.420 -3.933 -5.502 1.00 . A A . 33 SER CB 1 1
7 11680 1 1 33 SER H H -17.130 -1.794 -5.949 1.00 . A A . 33 SER H 1 1
7 11681 1 1 33 SER HA H -18.389 -2.974 -3.588 1.00 . A A . 33 SER HA 1 1
7 11682 1 1 33 SER HB2 H -19.194 -3.292 -5.928 1.00 . A A . 33 SER HB2 1 1
7 11683 1 1 33 SER HB3 H -17.708 -4.199 -6.288 1.00 . A A . 33 SER HB3 1 1
7 11684 1 1 33 SER HG H -19.543 -5.522 -5.729 1.00 . A A . 33 SER HG 1 1
7 11685 1 1 33 SER N N -17.237 -1.864 -4.939 1.00 . A A . 33 SER N 1 1
7 11686 1 1 33 SER O O -15.347 -3.627 -4.016 1.00 . A A . 33 SER O 1 1
7 11687 1 1 33 SER OG O -19.025 -5.116 -4.997 1.00 . A A . 33 SER OG 1 1
7 11688 1 1 34 MET C C -14.627 -6.407 -3.349 1.00 . A A . 34 MET C 1 1
7 11689 1 1 34 MET CA C -15.754 -5.901 -2.432 1.00 . A A . 34 MET CA 1 1
7 11690 1 1 34 MET CB C -16.402 -7.054 -1.648 1.00 . A A . 34 MET CB 1 1
7 11691 1 1 34 MET CE C -15.679 -5.518 2.187 1.00 . A A . 34 MET CE 1 1
7 11692 1 1 34 MET CG C -16.642 -6.638 -0.192 1.00 . A A . 34 MET CG 1 1
7 11693 1 1 34 MET H H -17.749 -5.363 -3.037 1.00 . A A . 34 MET H 1 1
7 11694 1 1 34 MET HA H -15.267 -5.257 -1.702 1.00 . A A . 34 MET HA 1 1
7 11695 1 1 34 MET HB2 H -17.345 -7.349 -2.113 1.00 . A A . 34 MET HB2 1 1
7 11696 1 1 34 MET HB3 H -15.744 -7.926 -1.636 1.00 . A A . 34 MET HB3 1 1
7 11697 1 1 34 MET HE1 H -16.086 -4.564 1.848 1.00 . A A . 34 MET HE1 1 1
7 11698 1 1 34 MET HE2 H -16.439 -6.084 2.726 1.00 . A A . 34 MET HE2 1 1
7 11699 1 1 34 MET HE3 H -14.844 -5.321 2.860 1.00 . A A . 34 MET HE3 1 1
7 11700 1 1 34 MET HG2 H -17.179 -5.686 -0.187 1.00 . A A . 34 MET HG2 1 1
7 11701 1 1 34 MET HG3 H -17.273 -7.389 0.287 1.00 . A A . 34 MET HG3 1 1
7 11702 1 1 34 MET N N -16.775 -5.092 -3.123 1.00 . A A . 34 MET N 1 1
7 11703 1 1 34 MET O O -13.470 -6.423 -2.936 1.00 . A A . 34 MET O 1 1
7 11704 1 1 34 MET SD S -15.096 -6.465 0.761 1.00 . A A . 34 MET SD 1 1
7 11705 1 1 35 GLN C C -12.957 -5.896 -5.933 1.00 . A A . 35 GLN C 1 1
7 11706 1 1 35 GLN CA C -13.866 -7.096 -5.591 1.00 . A A . 35 GLN CA 1 1
7 11707 1 1 35 GLN CB C -14.552 -7.666 -6.842 1.00 . A A . 35 GLN CB 1 1
7 11708 1 1 35 GLN CD C -14.205 -8.724 -9.160 1.00 . A A . 35 GLN CD 1 1
7 11709 1 1 35 GLN CG C -13.555 -8.046 -7.951 1.00 . A A . 35 GLN CG 1 1
7 11710 1 1 35 GLN H H -15.878 -6.725 -4.911 1.00 . A A . 35 GLN H 1 1
7 11711 1 1 35 GLN HA H -13.232 -7.871 -5.159 1.00 . A A . 35 GLN HA 1 1
7 11712 1 1 35 GLN HB2 H -15.107 -8.558 -6.554 1.00 . A A . 35 GLN HB2 1 1
7 11713 1 1 35 GLN HB3 H -15.250 -6.932 -7.242 1.00 . A A . 35 GLN HB3 1 1
7 11714 1 1 35 GLN HE21 H -12.457 -8.753 -10.184 1.00 . A A . 35 GLN HE21 1 1
7 11715 1 1 35 GLN HE22 H -13.858 -9.431 -11.013 1.00 . A A . 35 GLN HE22 1 1
7 11716 1 1 35 GLN HG2 H -13.039 -7.152 -8.309 1.00 . A A . 35 GLN HG2 1 1
7 11717 1 1 35 GLN HG3 H -12.807 -8.726 -7.543 1.00 . A A . 35 GLN HG3 1 1
7 11718 1 1 35 GLN N N -14.913 -6.754 -4.608 1.00 . A A . 35 GLN N 1 1
7 11719 1 1 35 GLN NE2 N -13.439 -9.003 -10.198 1.00 . A A . 35 GLN NE2 1 1
7 11720 1 1 35 GLN O O -11.751 -6.058 -6.132 1.00 . A A . 35 GLN O 1 1
7 11721 1 1 35 GLN OE1 O -15.393 -9.031 -9.206 1.00 . A A . 35 GLN OE1 1 1
7 11722 1 1 36 ASP C C -11.837 -2.977 -5.259 1.00 . A A . 36 ASP C 1 1
7 11723 1 1 36 ASP CA C -12.818 -3.449 -6.347 1.00 . A A . 36 ASP CA 1 1
7 11724 1 1 36 ASP CB C -13.832 -2.335 -6.665 1.00 . A A . 36 ASP CB 1 1
7 11725 1 1 36 ASP CG C -14.907 -2.701 -7.702 1.00 . A A . 36 ASP CG 1 1
7 11726 1 1 36 ASP H H -14.489 -4.598 -5.694 1.00 . A A . 36 ASP H 1 1
7 11727 1 1 36 ASP HA H -12.242 -3.641 -7.252 1.00 . A A . 36 ASP HA 1 1
7 11728 1 1 36 ASP HB2 H -14.326 -2.039 -5.742 1.00 . A A . 36 ASP HB2 1 1
7 11729 1 1 36 ASP HB3 H -13.285 -1.463 -7.028 1.00 . A A . 36 ASP HB3 1 1
7 11730 1 1 36 ASP N N -13.518 -4.684 -5.968 1.00 . A A . 36 ASP N 1 1
7 11731 1 1 36 ASP O O -10.709 -2.600 -5.572 1.00 . A A . 36 ASP O 1 1
7 11732 1 1 36 ASP OD1 O -16.042 -2.173 -7.598 1.00 . A A . 36 ASP OD1 1 1
7 11733 1 1 36 ASP OD2 O -14.633 -3.490 -8.638 1.00 . A A . 36 ASP OD2 1 1
7 11734 1 1 37 ILE C C -10.279 -3.958 -2.744 1.00 . A A . 37 ILE C 1 1
7 11735 1 1 37 ILE CA C -11.328 -2.839 -2.846 1.00 . A A . 37 ILE CA 1 1
7 11736 1 1 37 ILE CB C -12.100 -2.606 -1.525 1.00 . A A . 37 ILE CB 1 1
7 11737 1 1 37 ILE CD1 C -11.828 -2.028 0.984 1.00 . A A . 37 ILE CD1 1 1
7 11738 1 1 37 ILE CG1 C -11.131 -2.401 -0.334 1.00 . A A . 37 ILE CG1 1 1
7 11739 1 1 37 ILE CG2 C -13.112 -3.718 -1.226 1.00 . A A . 37 ILE CG2 1 1
7 11740 1 1 37 ILE H H -13.199 -3.310 -3.794 1.00 . A A . 37 ILE H 1 1
7 11741 1 1 37 ILE HA H -10.770 -1.921 -3.040 1.00 . A A . 37 ILE HA 1 1
7 11742 1 1 37 ILE HB H -12.676 -1.691 -1.650 1.00 . A A . 37 ILE HB 1 1
7 11743 1 1 37 ILE HD11 H -12.545 -1.235 0.809 1.00 . A A . 37 ILE HD11 1 1
7 11744 1 1 37 ILE HD12 H -12.360 -2.884 1.400 1.00 . A A . 37 ILE HD12 1 1
7 11745 1 1 37 ILE HD13 H -11.088 -1.693 1.715 1.00 . A A . 37 ILE HD13 1 1
7 11746 1 1 37 ILE HG12 H -10.540 -3.301 -0.163 1.00 . A A . 37 ILE HG12 1 1
7 11747 1 1 37 ILE HG13 H -10.442 -1.597 -0.596 1.00 . A A . 37 ILE HG13 1 1
7 11748 1 1 37 ILE HG21 H -13.812 -3.785 -2.046 1.00 . A A . 37 ILE HG21 1 1
7 11749 1 1 37 ILE HG22 H -12.613 -4.676 -1.092 1.00 . A A . 37 ILE HG22 1 1
7 11750 1 1 37 ILE HG23 H -13.689 -3.484 -0.334 1.00 . A A . 37 ILE HG23 1 1
7 11751 1 1 37 ILE N N -12.238 -3.048 -3.980 1.00 . A A . 37 ILE N 1 1
7 11752 1 1 37 ILE O O -9.108 -3.649 -2.518 1.00 . A A . 37 ILE O 1 1
7 11753 1 1 38 GLN C C -8.529 -6.189 -3.885 1.00 . A A . 38 GLN C 1 1
7 11754 1 1 38 GLN CA C -9.685 -6.348 -2.886 1.00 . A A . 38 GLN CA 1 1
7 11755 1 1 38 GLN CB C -10.386 -7.702 -3.117 1.00 . A A . 38 GLN CB 1 1
7 11756 1 1 38 GLN CD C -11.854 -9.565 -2.104 1.00 . A A . 38 GLN CD 1 1
7 11757 1 1 38 GLN CG C -11.083 -8.263 -1.862 1.00 . A A . 38 GLN CG 1 1
7 11758 1 1 38 GLN H H -11.618 -5.449 -3.122 1.00 . A A . 38 GLN H 1 1
7 11759 1 1 38 GLN HA H -9.248 -6.358 -1.888 1.00 . A A . 38 GLN HA 1 1
7 11760 1 1 38 GLN HB2 H -11.106 -7.607 -3.928 1.00 . A A . 38 GLN HB2 1 1
7 11761 1 1 38 GLN HB3 H -9.628 -8.424 -3.426 1.00 . A A . 38 GLN HB3 1 1
7 11762 1 1 38 GLN HE21 H -10.762 -10.106 -3.714 1.00 . A A . 38 GLN HE21 1 1
7 11763 1 1 38 GLN HE22 H -12.031 -11.218 -3.250 1.00 . A A . 38 GLN HE22 1 1
7 11764 1 1 38 GLN HG2 H -10.318 -8.460 -1.115 1.00 . A A . 38 GLN HG2 1 1
7 11765 1 1 38 GLN HG3 H -11.760 -7.518 -1.452 1.00 . A A . 38 GLN HG3 1 1
7 11766 1 1 38 GLN N N -10.642 -5.235 -2.951 1.00 . A A . 38 GLN N 1 1
7 11767 1 1 38 GLN NE2 N -11.545 -10.343 -3.127 1.00 . A A . 38 GLN NE2 1 1
7 11768 1 1 38 GLN O O -7.364 -6.227 -3.486 1.00 . A A . 38 GLN O 1 1
7 11769 1 1 38 GLN OE1 O -12.754 -9.921 -1.354 1.00 . A A . 38 GLN OE1 1 1
7 11770 1 1 39 GLN C C -6.903 -4.628 -6.023 1.00 . A A . 39 GLN C 1 1
7 11771 1 1 39 GLN CA C -7.796 -5.867 -6.212 1.00 . A A . 39 GLN CA 1 1
7 11772 1 1 39 GLN CB C -8.449 -5.917 -7.609 1.00 . A A . 39 GLN CB 1 1
7 11773 1 1 39 GLN CD C -10.121 -4.808 -9.235 1.00 . A A . 39 GLN CD 1 1
7 11774 1 1 39 GLN CG C -9.258 -4.660 -7.982 1.00 . A A . 39 GLN CG 1 1
7 11775 1 1 39 GLN H H -9.808 -5.967 -5.447 1.00 . A A . 39 GLN H 1 1
7 11776 1 1 39 GLN HA H -7.148 -6.741 -6.129 1.00 . A A . 39 GLN HA 1 1
7 11777 1 1 39 GLN HB2 H -7.664 -6.054 -8.348 1.00 . A A . 39 GLN HB2 1 1
7 11778 1 1 39 GLN HB3 H -9.099 -6.794 -7.646 1.00 . A A . 39 GLN HB3 1 1
7 11779 1 1 39 GLN HE21 H -10.590 -2.843 -9.223 1.00 . A A . 39 GLN HE21 1 1
7 11780 1 1 39 GLN HE22 H -11.311 -3.801 -10.508 1.00 . A A . 39 GLN HE22 1 1
7 11781 1 1 39 GLN HG2 H -9.918 -4.409 -7.156 1.00 . A A . 39 GLN HG2 1 1
7 11782 1 1 39 GLN HG3 H -8.575 -3.824 -8.136 1.00 . A A . 39 GLN HG3 1 1
7 11783 1 1 39 GLN N N -8.829 -5.983 -5.175 1.00 . A A . 39 GLN N 1 1
7 11784 1 1 39 GLN NE2 N -10.720 -3.723 -9.691 1.00 . A A . 39 GLN NE2 1 1
7 11785 1 1 39 GLN O O -5.697 -4.699 -6.258 1.00 . A A . 39 GLN O 1 1
7 11786 1 1 39 GLN OE1 O -10.290 -5.868 -9.826 1.00 . A A . 39 GLN OE1 1 1
7 11787 1 1 40 LEU C C -5.837 -2.318 -4.081 1.00 . A A . 40 LEU C 1 1
7 11788 1 1 40 LEU CA C -6.743 -2.252 -5.324 1.00 . A A . 40 LEU CA 1 1
7 11789 1 1 40 LEU CB C -7.784 -1.124 -5.243 1.00 . A A . 40 LEU CB 1 1
7 11790 1 1 40 LEU CD1 C -6.319 0.705 -6.258 1.00 . A A . 40 LEU CD1 1 1
7 11791 1 1 40 LEU CD2 C -8.377 1.287 -5.017 1.00 . A A . 40 LEU CD2 1 1
7 11792 1 1 40 LEU CG C -7.214 0.296 -5.085 1.00 . A A . 40 LEU CG 1 1
7 11793 1 1 40 LEU H H -8.462 -3.514 -5.378 1.00 . A A . 40 LEU H 1 1
7 11794 1 1 40 LEU HA H -6.096 -2.072 -6.183 1.00 . A A . 40 LEU HA 1 1
7 11795 1 1 40 LEU HB2 H -8.383 -1.151 -6.154 1.00 . A A . 40 LEU HB2 1 1
7 11796 1 1 40 LEU HB3 H -8.451 -1.321 -4.401 1.00 . A A . 40 LEU HB3 1 1
7 11797 1 1 40 LEU HD11 H -5.427 0.078 -6.265 1.00 . A A . 40 LEU HD11 1 1
7 11798 1 1 40 LEU HD12 H -6.853 0.588 -7.201 1.00 . A A . 40 LEU HD12 1 1
7 11799 1 1 40 LEU HD13 H -6.019 1.747 -6.141 1.00 . A A . 40 LEU HD13 1 1
7 11800 1 1 40 LEU HD21 H -9.027 1.041 -4.177 1.00 . A A . 40 LEU HD21 1 1
7 11801 1 1 40 LEU HD22 H -8.001 2.301 -4.890 1.00 . A A . 40 LEU HD22 1 1
7 11802 1 1 40 LEU HD23 H -8.950 1.224 -5.939 1.00 . A A . 40 LEU HD23 1 1
7 11803 1 1 40 LEU HG H -6.640 0.354 -4.163 1.00 . A A . 40 LEU HG 1 1
7 11804 1 1 40 LEU N N -7.466 -3.508 -5.553 1.00 . A A . 40 LEU N 1 1
7 11805 1 1 40 LEU O O -4.696 -1.859 -4.120 1.00 . A A . 40 LEU O 1 1
7 11806 1 1 41 LEU C C -4.461 -4.246 -1.888 1.00 . A A . 41 LEU C 1 1
7 11807 1 1 41 LEU CA C -5.540 -3.147 -1.759 1.00 . A A . 41 LEU CA 1 1
7 11808 1 1 41 LEU CB C -6.556 -3.407 -0.629 1.00 . A A . 41 LEU CB 1 1
7 11809 1 1 41 LEU CD1 C -5.350 -2.057 1.162 1.00 . A A . 41 LEU CD1 1 1
7 11810 1 1 41 LEU CD2 C -7.112 -3.661 1.794 1.00 . A A . 41 LEU CD2 1 1
7 11811 1 1 41 LEU CG C -5.978 -3.401 0.796 1.00 . A A . 41 LEU CG 1 1
7 11812 1 1 41 LEU H H -7.265 -3.281 -3.015 1.00 . A A . 41 LEU H 1 1
7 11813 1 1 41 LEU HA H -5.011 -2.219 -1.540 1.00 . A A . 41 LEU HA 1 1
7 11814 1 1 41 LEU HB2 H -7.329 -2.636 -0.680 1.00 . A A . 41 LEU HB2 1 1
7 11815 1 1 41 LEU HB3 H -7.031 -4.376 -0.799 1.00 . A A . 41 LEU HB3 1 1
7 11816 1 1 41 LEU HD11 H -4.462 -1.881 0.556 1.00 . A A . 41 LEU HD11 1 1
7 11817 1 1 41 LEU HD12 H -6.065 -1.260 1.001 1.00 . A A . 41 LEU HD12 1 1
7 11818 1 1 41 LEU HD13 H -5.054 -2.053 2.208 1.00 . A A . 41 LEU HD13 1 1
7 11819 1 1 41 LEU HD21 H -7.801 -2.814 1.807 1.00 . A A . 41 LEU HD21 1 1
7 11820 1 1 41 LEU HD22 H -7.661 -4.563 1.534 1.00 . A A . 41 LEU HD22 1 1
7 11821 1 1 41 LEU HD23 H -6.687 -3.794 2.786 1.00 . A A . 41 LEU HD23 1 1
7 11822 1 1 41 LEU HG H -5.239 -4.191 0.894 1.00 . A A . 41 LEU HG 1 1
7 11823 1 1 41 LEU N N -6.307 -2.946 -2.998 1.00 . A A . 41 LEU N 1 1
7 11824 1 1 41 LEU O O -3.419 -4.177 -1.235 1.00 . A A . 41 LEU O 1 1
7 11825 1 1 42 ALA C C -2.503 -5.521 -4.026 1.00 . A A . 42 ALA C 1 1
7 11826 1 1 42 ALA CA C -3.625 -6.177 -3.190 1.00 . A A . 42 ALA CA 1 1
7 11827 1 1 42 ALA CB C -4.285 -7.324 -3.971 1.00 . A A . 42 ALA CB 1 1
7 11828 1 1 42 ALA H H -5.572 -5.301 -3.219 1.00 . A A . 42 ALA H 1 1
7 11829 1 1 42 ALA HA H -3.166 -6.602 -2.296 1.00 . A A . 42 ALA HA 1 1
7 11830 1 1 42 ALA HB1 H -5.050 -7.808 -3.361 1.00 . A A . 42 ALA HB1 1 1
7 11831 1 1 42 ALA HB2 H -4.743 -6.947 -4.887 1.00 . A A . 42 ALA HB2 1 1
7 11832 1 1 42 ALA HB3 H -3.531 -8.068 -4.234 1.00 . A A . 42 ALA HB3 1 1
7 11833 1 1 42 ALA N N -4.660 -5.224 -2.781 1.00 . A A . 42 ALA N 1 1
7 11834 1 1 42 ALA O O -1.337 -5.919 -3.930 1.00 . A A . 42 ALA O 1 1
7 11835 1 1 43 LYS C C -0.787 -3.089 -4.915 1.00 . A A . 43 LYS C 1 1
7 11836 1 1 43 LYS CA C -1.892 -3.790 -5.712 1.00 . A A . 43 LYS CA 1 1
7 11837 1 1 43 LYS CB C -2.698 -2.798 -6.576 1.00 . A A . 43 LYS CB 1 1
7 11838 1 1 43 LYS CD C -2.618 -1.177 -8.502 1.00 . A A . 43 LYS CD 1 1
7 11839 1 1 43 LYS CE C -1.771 -0.586 -9.635 1.00 . A A . 43 LYS CE 1 1
7 11840 1 1 43 LYS CG C -1.927 -2.372 -7.825 1.00 . A A . 43 LYS CG 1 1
7 11841 1 1 43 LYS H H -3.811 -4.262 -4.911 1.00 . A A . 43 LYS H 1 1
7 11842 1 1 43 LYS HA H -1.407 -4.519 -6.365 1.00 . A A . 43 LYS HA 1 1
7 11843 1 1 43 LYS HB2 H -3.626 -3.265 -6.911 1.00 . A A . 43 LYS HB2 1 1
7 11844 1 1 43 LYS HB3 H -2.947 -1.920 -5.981 1.00 . A A . 43 LYS HB3 1 1
7 11845 1 1 43 LYS HD2 H -3.586 -1.488 -8.893 1.00 . A A . 43 LYS HD2 1 1
7 11846 1 1 43 LYS HD3 H -2.788 -0.388 -7.767 1.00 . A A . 43 LYS HD3 1 1
7 11847 1 1 43 LYS HE2 H -2.227 0.354 -9.961 1.00 . A A . 43 LYS HE2 1 1
7 11848 1 1 43 LYS HE3 H -0.774 -0.354 -9.248 1.00 . A A . 43 LYS HE3 1 1
7 11849 1 1 43 LYS HG2 H -0.914 -2.095 -7.548 1.00 . A A . 43 LYS HG2 1 1
7 11850 1 1 43 LYS HG3 H -1.876 -3.213 -8.513 1.00 . A A . 43 LYS HG3 1 1
7 11851 1 1 43 LYS HZ1 H -2.561 -1.762 -11.161 1.00 . A A . 43 LYS HZ1 1 1
7 11852 1 1 43 LYS HZ2 H -1.147 -1.032 -11.549 1.00 . A A . 43 LYS HZ2 1 1
7 11853 1 1 43 LYS HZ3 H -1.147 -2.349 -10.574 1.00 . A A . 43 LYS HZ3 1 1
7 11854 1 1 43 LYS N N -2.832 -4.506 -4.835 1.00 . A A . 43 LYS N 1 1
7 11855 1 1 43 LYS NZ N -1.653 -1.504 -10.797 1.00 . A A . 43 LYS NZ 1 1
7 11856 1 1 43 LYS O O 0.398 -3.297 -5.174 1.00 . A A . 43 LYS O 1 1
7 11857 1 1 44 SER C C 0.571 -2.622 -2.120 1.00 . A A . 44 SER C 1 1
7 11858 1 1 44 SER CA C -0.221 -1.638 -2.993 1.00 . A A . 44 SER CA 1 1
7 11859 1 1 44 SER CB C -0.980 -0.640 -2.110 1.00 . A A . 44 SER CB 1 1
7 11860 1 1 44 SER H H -2.151 -2.165 -3.737 1.00 . A A . 44 SER H 1 1
7 11861 1 1 44 SER HA H 0.500 -1.073 -3.581 1.00 . A A . 44 SER HA 1 1
7 11862 1 1 44 SER HB2 H -0.292 -0.200 -1.382 1.00 . A A . 44 SER HB2 1 1
7 11863 1 1 44 SER HB3 H -1.395 0.159 -2.736 1.00 . A A . 44 SER HB3 1 1
7 11864 1 1 44 SER HG H -2.228 -0.773 -0.630 1.00 . A A . 44 SER HG 1 1
7 11865 1 1 44 SER N N -1.159 -2.304 -3.903 1.00 . A A . 44 SER N 1 1
7 11866 1 1 44 SER O O 1.772 -2.437 -1.930 1.00 . A A . 44 SER O 1 1
7 11867 1 1 44 SER OG O -2.031 -1.292 -1.431 1.00 . A A . 44 SER OG 1 1
7 11868 1 1 45 LEU C C 1.760 -5.439 -1.795 1.00 . A A . 45 LEU C 1 1
7 11869 1 1 45 LEU CA C 0.642 -4.804 -0.942 1.00 . A A . 45 LEU CA 1 1
7 11870 1 1 45 LEU CB C -0.440 -5.788 -0.443 1.00 . A A . 45 LEU CB 1 1
7 11871 1 1 45 LEU CD1 C 0.379 -8.222 -0.597 1.00 . A A . 45 LEU CD1 1 1
7 11872 1 1 45 LEU CD2 C 1.134 -6.817 1.315 1.00 . A A . 45 LEU CD2 1 1
7 11873 1 1 45 LEU CG C 0.000 -7.056 0.320 1.00 . A A . 45 LEU CG 1 1
7 11874 1 1 45 LEU H H -1.047 -3.778 -1.784 1.00 . A A . 45 LEU H 1 1
7 11875 1 1 45 LEU HA H 1.131 -4.372 -0.069 1.00 . A A . 45 LEU HA 1 1
7 11876 1 1 45 LEU HB2 H -1.088 -5.228 0.227 1.00 . A A . 45 LEU HB2 1 1
7 11877 1 1 45 LEU HB3 H -1.055 -6.098 -1.282 1.00 . A A . 45 LEU HB3 1 1
7 11878 1 1 45 LEU HD11 H 1.301 -8.005 -1.135 1.00 . A A . 45 LEU HD11 1 1
7 11879 1 1 45 LEU HD12 H 0.509 -9.126 -0.005 1.00 . A A . 45 LEU HD12 1 1
7 11880 1 1 45 LEU HD13 H -0.426 -8.397 -1.315 1.00 . A A . 45 LEU HD13 1 1
7 11881 1 1 45 LEU HD21 H 2.094 -6.760 0.807 1.00 . A A . 45 LEU HD21 1 1
7 11882 1 1 45 LEU HD22 H 0.957 -5.881 1.846 1.00 . A A . 45 LEU HD22 1 1
7 11883 1 1 45 LEU HD23 H 1.164 -7.640 2.026 1.00 . A A . 45 LEU HD23 1 1
7 11884 1 1 45 LEU HG H -0.865 -7.391 0.898 1.00 . A A . 45 LEU HG 1 1
7 11885 1 1 45 LEU N N -0.044 -3.719 -1.663 1.00 . A A . 45 LEU N 1 1
7 11886 1 1 45 LEU O O 2.866 -5.669 -1.299 1.00 . A A . 45 LEU O 1 1
7 11887 1 1 46 THR C C 3.739 -5.170 -4.131 1.00 . A A . 46 THR C 1 1
7 11888 1 1 46 THR CA C 2.551 -6.135 -4.025 1.00 . A A . 46 THR CA 1 1
7 11889 1 1 46 THR CB C 1.946 -6.424 -5.409 1.00 . A A . 46 THR CB 1 1
7 11890 1 1 46 THR CG2 C 2.965 -7.005 -6.392 1.00 . A A . 46 THR CG2 1 1
7 11891 1 1 46 THR H H 0.590 -5.455 -3.445 1.00 . A A . 46 THR H 1 1
7 11892 1 1 46 THR HA H 2.933 -7.076 -3.630 1.00 . A A . 46 THR HA 1 1
7 11893 1 1 46 THR HB H 1.543 -5.503 -5.839 1.00 . A A . 46 THR HB 1 1
7 11894 1 1 46 THR HG1 H 0.176 -6.961 -4.821 1.00 . A A . 46 THR HG1 1 1
7 11895 1 1 46 THR HG21 H 3.399 -7.917 -5.984 1.00 . A A . 46 THR HG21 1 1
7 11896 1 1 46 THR HG22 H 2.474 -7.236 -7.339 1.00 . A A . 46 THR HG22 1 1
7 11897 1 1 46 THR HG23 H 3.761 -6.283 -6.577 1.00 . A A . 46 THR HG23 1 1
7 11898 1 1 46 THR N N 1.524 -5.639 -3.095 1.00 . A A . 46 THR N 1 1
7 11899 1 1 46 THR O O 4.891 -5.604 -4.142 1.00 . A A . 46 THR O 1 1
7 11900 1 1 46 THR OG1 O 0.909 -7.377 -5.294 1.00 . A A . 46 THR OG1 1 1
7 11901 1 1 47 GLU C C 5.414 -2.781 -2.903 1.00 . A A . 47 GLU C 1 1
7 11902 1 1 47 GLU CA C 4.569 -2.839 -4.193 1.00 . A A . 47 GLU CA 1 1
7 11903 1 1 47 GLU CB C 3.948 -1.480 -4.543 1.00 . A A . 47 GLU CB 1 1
7 11904 1 1 47 GLU CD C 5.843 -0.558 -6.075 1.00 . A A . 47 GLU CD 1 1
7 11905 1 1 47 GLU CG C 4.958 -0.349 -4.822 1.00 . A A . 47 GLU CG 1 1
7 11906 1 1 47 GLU H H 2.543 -3.539 -4.126 1.00 . A A . 47 GLU H 1 1
7 11907 1 1 47 GLU HA H 5.250 -3.117 -4.993 1.00 . A A . 47 GLU HA 1 1
7 11908 1 1 47 GLU HB2 H 3.307 -1.601 -5.410 1.00 . A A . 47 GLU HB2 1 1
7 11909 1 1 47 GLU HB3 H 3.309 -1.170 -3.712 1.00 . A A . 47 GLU HB3 1 1
7 11910 1 1 47 GLU HG2 H 4.383 0.571 -4.958 1.00 . A A . 47 GLU HG2 1 1
7 11911 1 1 47 GLU HG3 H 5.586 -0.209 -3.938 1.00 . A A . 47 GLU HG3 1 1
7 11912 1 1 47 GLU N N 3.504 -3.856 -4.144 1.00 . A A . 47 GLU N 1 1
7 11913 1 1 47 GLU O O 6.637 -2.624 -2.981 1.00 . A A . 47 GLU O 1 1
7 11914 1 1 47 GLU OE1 O 5.571 -1.478 -6.888 1.00 . A A . 47 GLU OE1 1 1
7 11915 1 1 47 GLU OE2 O 6.795 0.231 -6.268 1.00 . A A . 47 GLU OE2 1 1
7 11916 1 1 48 ILE C C 6.497 -4.327 -0.522 1.00 . A A . 48 ILE C 1 1
7 11917 1 1 48 ILE CA C 5.523 -3.138 -0.452 1.00 . A A . 48 ILE CA 1 1
7 11918 1 1 48 ILE CB C 4.533 -3.284 0.731 1.00 . A A . 48 ILE CB 1 1
7 11919 1 1 48 ILE CD1 C 2.489 -2.185 1.835 1.00 . A A . 48 ILE CD1 1 1
7 11920 1 1 48 ILE CG1 C 3.711 -1.994 0.932 1.00 . A A . 48 ILE CG1 1 1
7 11921 1 1 48 ILE CG2 C 5.261 -3.644 2.044 1.00 . A A . 48 ILE CG2 1 1
7 11922 1 1 48 ILE H H 3.789 -3.077 -1.735 1.00 . A A . 48 ILE H 1 1
7 11923 1 1 48 ILE HA H 6.126 -2.243 -0.278 1.00 . A A . 48 ILE HA 1 1
7 11924 1 1 48 ILE HB H 3.838 -4.096 0.499 1.00 . A A . 48 ILE HB 1 1
7 11925 1 1 48 ILE HD11 H 1.876 -1.290 1.784 1.00 . A A . 48 ILE HD11 1 1
7 11926 1 1 48 ILE HD12 H 1.898 -3.033 1.495 1.00 . A A . 48 ILE HD12 1 1
7 11927 1 1 48 ILE HD13 H 2.793 -2.341 2.868 1.00 . A A . 48 ILE HD13 1 1
7 11928 1 1 48 ILE HG12 H 4.349 -1.205 1.332 1.00 . A A . 48 ILE HG12 1 1
7 11929 1 1 48 ILE HG13 H 3.338 -1.650 -0.035 1.00 . A A . 48 ILE HG13 1 1
7 11930 1 1 48 ILE HG21 H 5.748 -4.615 1.952 1.00 . A A . 48 ILE HG21 1 1
7 11931 1 1 48 ILE HG22 H 6.004 -2.879 2.273 1.00 . A A . 48 ILE HG22 1 1
7 11932 1 1 48 ILE HG23 H 4.553 -3.708 2.864 1.00 . A A . 48 ILE HG23 1 1
7 11933 1 1 48 ILE N N 4.800 -2.986 -1.729 1.00 . A A . 48 ILE N 1 1
7 11934 1 1 48 ILE O O 7.665 -4.193 -0.149 1.00 . A A . 48 ILE O 1 1
7 11935 1 1 49 LYS C C 8.023 -6.505 -2.194 1.00 . A A . 49 LYS C 1 1
7 11936 1 1 49 LYS CA C 6.863 -6.689 -1.203 1.00 . A A . 49 LYS CA 1 1
7 11937 1 1 49 LYS CB C 5.965 -7.879 -1.589 1.00 . A A . 49 LYS CB 1 1
7 11938 1 1 49 LYS CD C 4.157 -9.471 -0.814 1.00 . A A . 49 LYS CD 1 1
7 11939 1 1 49 LYS CE C 3.323 -9.994 0.364 1.00 . A A . 49 LYS CE 1 1
7 11940 1 1 49 LYS CG C 5.114 -8.345 -0.400 1.00 . A A . 49 LYS CG 1 1
7 11941 1 1 49 LYS H H 5.066 -5.513 -1.323 1.00 . A A . 49 LYS H 1 1
7 11942 1 1 49 LYS HA H 7.335 -6.909 -0.242 1.00 . A A . 49 LYS HA 1 1
7 11943 1 1 49 LYS HB2 H 5.311 -7.600 -2.419 1.00 . A A . 49 LYS HB2 1 1
7 11944 1 1 49 LYS HB3 H 6.597 -8.714 -1.904 1.00 . A A . 49 LYS HB3 1 1
7 11945 1 1 49 LYS HD2 H 3.473 -9.081 -1.566 1.00 . A A . 49 LYS HD2 1 1
7 11946 1 1 49 LYS HD3 H 4.720 -10.297 -1.257 1.00 . A A . 49 LYS HD3 1 1
7 11947 1 1 49 LYS HE2 H 2.850 -9.147 0.864 1.00 . A A . 49 LYS HE2 1 1
7 11948 1 1 49 LYS HE3 H 2.527 -10.633 -0.033 1.00 . A A . 49 LYS HE3 1 1
7 11949 1 1 49 LYS HG2 H 5.783 -8.695 0.384 1.00 . A A . 49 LYS HG2 1 1
7 11950 1 1 49 LYS HG3 H 4.527 -7.509 -0.014 1.00 . A A . 49 LYS HG3 1 1
7 11951 1 1 49 LYS HZ1 H 3.552 -11.203 2.038 1.00 . A A . 49 LYS HZ1 1 1
7 11952 1 1 49 LYS HZ2 H 4.655 -11.508 0.870 1.00 . A A . 49 LYS HZ2 1 1
7 11953 1 1 49 LYS HZ3 H 4.791 -10.180 1.834 1.00 . A A . 49 LYS HZ3 1 1
7 11954 1 1 49 LYS N N 6.043 -5.478 -1.050 1.00 . A A . 49 LYS N 1 1
7 11955 1 1 49 LYS NZ N 4.133 -10.779 1.329 1.00 . A A . 49 LYS NZ 1 1
7 11956 1 1 49 LYS O O 9.140 -6.925 -1.890 1.00 . A A . 49 LYS O 1 1
7 11957 1 1 50 ARG C C 9.960 -4.594 -3.614 1.00 . A A . 50 ARG C 1 1
7 11958 1 1 50 ARG CA C 8.869 -5.437 -4.281 1.00 . A A . 50 ARG CA 1 1
7 11959 1 1 50 ARG CB C 8.281 -4.651 -5.464 1.00 . A A . 50 ARG CB 1 1
7 11960 1 1 50 ARG CD C 6.749 -4.508 -7.412 1.00 . A A . 50 ARG CD 1 1
7 11961 1 1 50 ARG CG C 7.427 -5.478 -6.437 1.00 . A A . 50 ARG CG 1 1
7 11962 1 1 50 ARG CZ C 4.686 -4.604 -8.807 1.00 . A A . 50 ARG CZ 1 1
7 11963 1 1 50 ARG H H 6.848 -5.523 -3.513 1.00 . A A . 50 ARG H 1 1
7 11964 1 1 50 ARG HA H 9.357 -6.332 -4.672 1.00 . A A . 50 ARG HA 1 1
7 11965 1 1 50 ARG HB2 H 7.683 -3.827 -5.071 1.00 . A A . 50 ARG HB2 1 1
7 11966 1 1 50 ARG HB3 H 9.101 -4.218 -6.037 1.00 . A A . 50 ARG HB3 1 1
7 11967 1 1 50 ARG HD2 H 6.226 -3.772 -6.808 1.00 . A A . 50 ARG HD2 1 1
7 11968 1 1 50 ARG HD3 H 7.509 -3.988 -8.000 1.00 . A A . 50 ARG HD3 1 1
7 11969 1 1 50 ARG HE H 5.989 -6.097 -8.612 1.00 . A A . 50 ARG HE 1 1
7 11970 1 1 50 ARG HG2 H 8.058 -6.183 -6.983 1.00 . A A . 50 ARG HG2 1 1
7 11971 1 1 50 ARG HG3 H 6.666 -6.036 -5.893 1.00 . A A . 50 ARG HG3 1 1
7 11972 1 1 50 ARG HH11 H 4.884 -2.815 -7.893 1.00 . A A . 50 ARG HH11 1 1
7 11973 1 1 50 ARG HH12 H 3.451 -3.010 -8.872 1.00 . A A . 50 ARG HH12 1 1
7 11974 1 1 50 ARG HH21 H 4.180 -6.209 -9.906 1.00 . A A . 50 ARG HH21 1 1
7 11975 1 1 50 ARG HH22 H 3.090 -4.859 -9.995 1.00 . A A . 50 ARG HH22 1 1
7 11976 1 1 50 ARG N N 7.802 -5.820 -3.328 1.00 . A A . 50 ARG N 1 1
7 11977 1 1 50 ARG NE N 5.779 -5.158 -8.309 1.00 . A A . 50 ARG NE 1 1
7 11978 1 1 50 ARG NH1 N 4.309 -3.392 -8.511 1.00 . A A . 50 ARG NH1 1 1
7 11979 1 1 50 ARG NH2 N 3.923 -5.278 -9.618 1.00 . A A . 50 ARG NH2 1 1
7 11980 1 1 50 ARG O O 11.144 -4.911 -3.747 1.00 . A A . 50 ARG O 1 1
7 11981 1 1 51 LEU C C 11.324 -3.470 -1.089 1.00 . A A . 51 LEU C 1 1
7 11982 1 1 51 LEU CA C 10.500 -2.700 -2.127 1.00 . A A . 51 LEU CA 1 1
7 11983 1 1 51 LEU CB C 9.724 -1.547 -1.451 1.00 . A A . 51 LEU CB 1 1
7 11984 1 1 51 LEU CD1 C 11.300 0.346 -2.066 1.00 . A A . 51 LEU CD1 1 1
7 11985 1 1 51 LEU CD2 C 9.358 -0.165 -3.558 1.00 . A A . 51 LEU CD2 1 1
7 11986 1 1 51 LEU CG C 9.858 -0.166 -2.113 1.00 . A A . 51 LEU CG 1 1
7 11987 1 1 51 LEU H H 8.582 -3.362 -2.807 1.00 . A A . 51 LEU H 1 1
7 11988 1 1 51 LEU HA H 11.212 -2.296 -2.848 1.00 . A A . 51 LEU HA 1 1
7 11989 1 1 51 LEU HB2 H 8.667 -1.804 -1.393 1.00 . A A . 51 LEU HB2 1 1
7 11990 1 1 51 LEU HB3 H 10.069 -1.459 -0.423 1.00 . A A . 51 LEU HB3 1 1
7 11991 1 1 51 LEU HD11 H 11.942 -0.269 -2.697 1.00 . A A . 51 LEU HD11 1 1
7 11992 1 1 51 LEU HD12 H 11.332 1.365 -2.438 1.00 . A A . 51 LEU HD12 1 1
7 11993 1 1 51 LEU HD13 H 11.673 0.338 -1.042 1.00 . A A . 51 LEU HD13 1 1
7 11994 1 1 51 LEU HD21 H 9.965 -0.828 -4.178 1.00 . A A . 51 LEU HD21 1 1
7 11995 1 1 51 LEU HD22 H 8.322 -0.502 -3.581 1.00 . A A . 51 LEU HD22 1 1
7 11996 1 1 51 LEU HD23 H 9.407 0.844 -3.959 1.00 . A A . 51 LEU HD23 1 1
7 11997 1 1 51 LEU HG H 9.245 0.536 -1.541 1.00 . A A . 51 LEU HG 1 1
7 11998 1 1 51 LEU N N 9.572 -3.570 -2.852 1.00 . A A . 51 LEU N 1 1
7 11999 1 1 51 LEU O O 12.544 -3.310 -1.038 1.00 . A A . 51 LEU O 1 1
7 12000 1 1 52 LYS C C 12.280 -6.176 0.189 1.00 . A A . 52 LYS C 1 1
7 12001 1 1 52 LYS CA C 11.346 -5.108 0.766 1.00 . A A . 52 LYS CA 1 1
7 12002 1 1 52 LYS CB C 10.293 -5.699 1.721 1.00 . A A . 52 LYS CB 1 1
7 12003 1 1 52 LYS CD C 8.628 -5.003 3.540 1.00 . A A . 52 LYS CD 1 1
7 12004 1 1 52 LYS CE C 8.203 -3.779 4.352 1.00 . A A . 52 LYS CE 1 1
7 12005 1 1 52 LYS CG C 9.769 -4.572 2.621 1.00 . A A . 52 LYS CG 1 1
7 12006 1 1 52 LYS H H 9.665 -4.355 -0.351 1.00 . A A . 52 LYS H 1 1
7 12007 1 1 52 LYS HA H 11.993 -4.449 1.347 1.00 . A A . 52 LYS HA 1 1
7 12008 1 1 52 LYS HB2 H 9.477 -6.149 1.155 1.00 . A A . 52 LYS HB2 1 1
7 12009 1 1 52 LYS HB3 H 10.754 -6.456 2.357 1.00 . A A . 52 LYS HB3 1 1
7 12010 1 1 52 LYS HD2 H 7.797 -5.363 2.932 1.00 . A A . 52 LYS HD2 1 1
7 12011 1 1 52 LYS HD3 H 8.961 -5.798 4.209 1.00 . A A . 52 LYS HD3 1 1
7 12012 1 1 52 LYS HE2 H 9.034 -3.466 4.989 1.00 . A A . 52 LYS HE2 1 1
7 12013 1 1 52 LYS HE3 H 7.987 -2.956 3.661 1.00 . A A . 52 LYS HE3 1 1
7 12014 1 1 52 LYS HG2 H 10.593 -4.210 3.233 1.00 . A A . 52 LYS HG2 1 1
7 12015 1 1 52 LYS HG3 H 9.414 -3.750 1.998 1.00 . A A . 52 LYS HG3 1 1
7 12016 1 1 52 LYS HZ1 H 7.171 -4.719 5.909 1.00 . A A . 52 LYS HZ1 1 1
7 12017 1 1 52 LYS HZ2 H 6.709 -3.168 5.652 1.00 . A A . 52 LYS HZ2 1 1
7 12018 1 1 52 LYS HZ3 H 6.230 -4.356 4.618 1.00 . A A . 52 LYS HZ3 1 1
7 12019 1 1 52 LYS N N 10.678 -4.315 -0.279 1.00 . A A . 52 LYS N 1 1
7 12020 1 1 52 LYS NZ N 7.002 -4.031 5.181 1.00 . A A . 52 LYS NZ 1 1
7 12021 1 1 52 LYS O O 13.360 -6.382 0.744 1.00 . A A . 52 LYS O 1 1
7 12022 1 1 53 ALA C C 14.111 -6.960 -2.176 1.00 . A A . 53 ALA C 1 1
7 12023 1 1 53 ALA CA C 12.844 -7.682 -1.676 1.00 . A A . 53 ALA CA 1 1
7 12024 1 1 53 ALA CB C 12.067 -8.344 -2.821 1.00 . A A . 53 ALA CB 1 1
7 12025 1 1 53 ALA H H 11.030 -6.598 -1.343 1.00 . A A . 53 ALA H 1 1
7 12026 1 1 53 ALA HA H 13.165 -8.473 -0.994 1.00 . A A . 53 ALA HA 1 1
7 12027 1 1 53 ALA HB1 H 11.206 -8.884 -2.419 1.00 . A A . 53 ALA HB1 1 1
7 12028 1 1 53 ALA HB2 H 11.718 -7.590 -3.524 1.00 . A A . 53 ALA HB2 1 1
7 12029 1 1 53 ALA HB3 H 12.715 -9.051 -3.343 1.00 . A A . 53 ALA HB3 1 1
7 12030 1 1 53 ALA N N 11.947 -6.780 -0.954 1.00 . A A . 53 ALA N 1 1
7 12031 1 1 53 ALA O O 15.221 -7.463 -1.978 1.00 . A A . 53 ALA O 1 1
7 12032 1 1 54 ALA C C 15.978 -4.433 -2.075 1.00 . A A . 54 ALA C 1 1
7 12033 1 1 54 ALA CA C 15.087 -4.940 -3.231 1.00 . A A . 54 ALA CA 1 1
7 12034 1 1 54 ALA CB C 14.524 -3.779 -4.057 1.00 . A A . 54 ALA CB 1 1
7 12035 1 1 54 ALA H H 13.027 -5.419 -2.914 1.00 . A A . 54 ALA H 1 1
7 12036 1 1 54 ALA HA H 15.715 -5.550 -3.883 1.00 . A A . 54 ALA HA 1 1
7 12037 1 1 54 ALA HB1 H 13.913 -3.125 -3.432 1.00 . A A . 54 ALA HB1 1 1
7 12038 1 1 54 ALA HB2 H 15.348 -3.191 -4.469 1.00 . A A . 54 ALA HB2 1 1
7 12039 1 1 54 ALA HB3 H 13.918 -4.161 -4.882 1.00 . A A . 54 ALA HB3 1 1
7 12040 1 1 54 ALA N N 13.967 -5.765 -2.763 1.00 . A A . 54 ALA N 1 1
7 12041 1 1 54 ALA O O 17.208 -4.472 -2.165 1.00 . A A . 54 ALA O 1 1
7 12042 1 1 55 ASN C C 16.844 -4.704 0.913 1.00 . A A . 55 ASN C 1 1
7 12043 1 1 55 ASN CA C 16.066 -3.545 0.245 1.00 . A A . 55 ASN CA 1 1
7 12044 1 1 55 ASN CB C 15.007 -2.900 1.163 1.00 . A A . 55 ASN CB 1 1
7 12045 1 1 55 ASN CG C 15.584 -2.038 2.276 1.00 . A A . 55 ASN CG 1 1
7 12046 1 1 55 ASN H H 14.359 -3.967 -0.973 1.00 . A A . 55 ASN H 1 1
7 12047 1 1 55 ASN HA H 16.801 -2.780 -0.038 1.00 . A A . 55 ASN HA 1 1
7 12048 1 1 55 ASN HB2 H 14.371 -2.270 0.547 1.00 . A A . 55 ASN HB2 1 1
7 12049 1 1 55 ASN HB3 H 14.385 -3.672 1.618 1.00 . A A . 55 ASN HB3 1 1
7 12050 1 1 55 ASN HD21 H 14.276 -0.533 1.915 1.00 . A A . 55 ASN HD21 1 1
7 12051 1 1 55 ASN HD22 H 15.447 -0.265 3.192 1.00 . A A . 55 ASN HD22 1 1
7 12052 1 1 55 ASN N N 15.370 -4.000 -0.965 1.00 . A A . 55 ASN N 1 1
7 12053 1 1 55 ASN ND2 N 15.068 -0.839 2.455 1.00 . A A . 55 ASN ND2 1 1
7 12054 1 1 55 ASN O O 18.017 -4.554 1.248 1.00 . A A . 55 ASN O 1 1
7 12055 1 1 55 ASN OD1 O 16.488 -2.426 2.996 1.00 . A A . 55 ASN OD1 1 1
7 12056 1 1 56 GLN C C 18.086 -7.555 0.596 1.00 . A A . 56 GLN C 1 1
7 12057 1 1 56 GLN CA C 16.922 -7.107 1.509 1.00 . A A . 56 GLN CA 1 1
7 12058 1 1 56 GLN CB C 15.872 -8.220 1.681 1.00 . A A . 56 GLN CB 1 1
7 12059 1 1 56 GLN CD C 15.394 -10.554 2.569 1.00 . A A . 56 GLN CD 1 1
7 12060 1 1 56 GLN CG C 16.468 -9.525 2.235 1.00 . A A . 56 GLN CG 1 1
7 12061 1 1 56 GLN H H 15.276 -5.984 0.737 1.00 . A A . 56 GLN H 1 1
7 12062 1 1 56 GLN HA H 17.352 -6.888 2.486 1.00 . A A . 56 GLN HA 1 1
7 12063 1 1 56 GLN HB2 H 15.107 -7.861 2.372 1.00 . A A . 56 GLN HB2 1 1
7 12064 1 1 56 GLN HB3 H 15.397 -8.427 0.723 1.00 . A A . 56 GLN HB3 1 1
7 12065 1 1 56 GLN HE21 H 14.769 -9.552 4.211 1.00 . A A . 56 GLN HE21 1 1
7 12066 1 1 56 GLN HE22 H 13.912 -11.045 3.835 1.00 . A A . 56 GLN HE22 1 1
7 12067 1 1 56 GLN HG2 H 17.141 -9.956 1.496 1.00 . A A . 56 GLN HG2 1 1
7 12068 1 1 56 GLN HG3 H 17.039 -9.311 3.143 1.00 . A A . 56 GLN HG3 1 1
7 12069 1 1 56 GLN N N 16.247 -5.899 1.013 1.00 . A A . 56 GLN N 1 1
7 12070 1 1 56 GLN NE2 N 14.623 -10.359 3.621 1.00 . A A . 56 GLN NE2 1 1
7 12071 1 1 56 GLN O O 19.136 -7.975 1.093 1.00 . A A . 56 GLN O 1 1
7 12072 1 1 56 GLN OE1 O 15.201 -11.542 1.871 1.00 . A A . 56 GLN OE1 1 1
7 12073 1 1 57 ALA C C 20.219 -6.986 -1.666 1.00 . A A . 57 ALA C 1 1
7 12074 1 1 57 ALA CA C 18.942 -7.847 -1.713 1.00 . A A . 57 ALA CA 1 1
7 12075 1 1 57 ALA CB C 18.306 -7.815 -3.107 1.00 . A A . 57 ALA CB 1 1
7 12076 1 1 57 ALA H H 17.029 -7.146 -1.082 1.00 . A A . 57 ALA H 1 1
7 12077 1 1 57 ALA HA H 19.233 -8.877 -1.510 1.00 . A A . 57 ALA HA 1 1
7 12078 1 1 57 ALA HB1 H 19.031 -8.156 -3.849 1.00 . A A . 57 ALA HB1 1 1
7 12079 1 1 57 ALA HB2 H 17.437 -8.475 -3.134 1.00 . A A . 57 ALA HB2 1 1
7 12080 1 1 57 ALA HB3 H 17.988 -6.802 -3.355 1.00 . A A . 57 ALA HB3 1 1
7 12081 1 1 57 ALA N N 17.928 -7.449 -0.728 1.00 . A A . 57 ALA N 1 1
7 12082 1 1 57 ALA O O 21.307 -7.513 -1.910 1.00 . A A . 57 ALA O 1 1
7 12083 1 1 58 LEU C C 21.795 -4.835 0.304 1.00 . A A . 58 LEU C 1 1
7 12084 1 1 58 LEU CA C 21.258 -4.804 -1.140 1.00 . A A . 58 LEU CA 1 1
7 12085 1 1 58 LEU CB C 20.925 -3.390 -1.672 1.00 . A A . 58 LEU CB 1 1
7 12086 1 1 58 LEU CD1 C 21.039 -1.723 0.241 1.00 . A A . 58 LEU CD1 1 1
7 12087 1 1 58 LEU CD2 C 19.238 -1.486 -1.445 1.00 . A A . 58 LEU CD2 1 1
7 12088 1 1 58 LEU CG C 20.124 -2.495 -0.710 1.00 . A A . 58 LEU CG 1 1
7 12089 1 1 58 LEU H H 19.182 -5.317 -1.202 1.00 . A A . 58 LEU H 1 1
7 12090 1 1 58 LEU HA H 22.071 -5.167 -1.772 1.00 . A A . 58 LEU HA 1 1
7 12091 1 1 58 LEU HB2 H 21.853 -2.884 -1.930 1.00 . A A . 58 LEU HB2 1 1
7 12092 1 1 58 LEU HB3 H 20.361 -3.511 -2.602 1.00 . A A . 58 LEU HB3 1 1
7 12093 1 1 58 LEU HD11 H 21.361 -0.785 -0.211 1.00 . A A . 58 LEU HD11 1 1
7 12094 1 1 58 LEU HD12 H 20.489 -1.526 1.154 1.00 . A A . 58 LEU HD12 1 1
7 12095 1 1 58 LEU HD13 H 21.919 -2.296 0.510 1.00 . A A . 58 LEU HD13 1 1
7 12096 1 1 58 LEU HD21 H 18.517 -2.013 -2.071 1.00 . A A . 58 LEU HD21 1 1
7 12097 1 1 58 LEU HD22 H 18.690 -0.884 -0.717 1.00 . A A . 58 LEU HD22 1 1
7 12098 1 1 58 LEU HD23 H 19.843 -0.830 -2.072 1.00 . A A . 58 LEU HD23 1 1
7 12099 1 1 58 LEU HG H 19.465 -3.125 -0.122 1.00 . A A . 58 LEU HG 1 1
7 12100 1 1 58 LEU N N 20.107 -5.694 -1.334 1.00 . A A . 58 LEU N 1 1
7 12101 1 1 58 LEU O O 23.008 -4.787 0.487 1.00 . A A . 58 LEU O 1 1
7 12102 1 1 59 GLU C C 22.405 -6.020 3.108 1.00 . A A . 59 GLU C 1 1
7 12103 1 1 59 GLU CA C 21.419 -4.891 2.745 1.00 . A A . 59 GLU CA 1 1
7 12104 1 1 59 GLU CB C 20.215 -4.909 3.710 1.00 . A A . 59 GLU CB 1 1
7 12105 1 1 59 GLU CD C 20.561 -2.667 4.847 1.00 . A A . 59 GLU CD 1 1
7 12106 1 1 59 GLU CG C 19.637 -3.507 3.950 1.00 . A A . 59 GLU CG 1 1
7 12107 1 1 59 GLU H H 19.959 -4.944 1.164 1.00 . A A . 59 GLU H 1 1
7 12108 1 1 59 GLU HA H 21.956 -3.955 2.887 1.00 . A A . 59 GLU HA 1 1
7 12109 1 1 59 GLU HB2 H 19.447 -5.569 3.305 1.00 . A A . 59 GLU HB2 1 1
7 12110 1 1 59 GLU HB3 H 20.529 -5.316 4.673 1.00 . A A . 59 GLU HB3 1 1
7 12111 1 1 59 GLU HG2 H 19.479 -3.011 2.990 1.00 . A A . 59 GLU HG2 1 1
7 12112 1 1 59 GLU HG3 H 18.665 -3.617 4.436 1.00 . A A . 59 GLU HG3 1 1
7 12113 1 1 59 GLU N N 20.958 -4.953 1.344 1.00 . A A . 59 GLU N 1 1
7 12114 1 1 59 GLU O O 23.354 -5.799 3.863 1.00 . A A . 59 GLU O 1 1
7 12115 1 1 59 GLU OE1 O 21.407 -1.904 4.321 1.00 . A A . 59 GLU OE1 1 1
7 12116 1 1 59 GLU OE2 O 20.475 -2.771 6.094 1.00 . A A . 59 GLU OE2 1 1
7 12117 1 1 60 GLN C C 24.525 -8.117 1.970 1.00 . A A . 60 GLN C 1 1
7 12118 1 1 60 GLN CA C 23.161 -8.341 2.671 1.00 . A A . 60 GLN CA 1 1
7 12119 1 1 60 GLN CB C 22.471 -9.631 2.185 1.00 . A A . 60 GLN CB 1 1
7 12120 1 1 60 GLN CD C 21.317 -10.841 0.275 1.00 . A A . 60 GLN CD 1 1
7 12121 1 1 60 GLN CG C 22.253 -9.700 0.660 1.00 . A A . 60 GLN CG 1 1
7 12122 1 1 60 GLN H H 21.417 -7.333 1.936 1.00 . A A . 60 GLN H 1 1
7 12123 1 1 60 GLN HA H 23.369 -8.458 3.732 1.00 . A A . 60 GLN HA 1 1
7 12124 1 1 60 GLN HB2 H 23.083 -10.485 2.492 1.00 . A A . 60 GLN HB2 1 1
7 12125 1 1 60 GLN HB3 H 21.507 -9.706 2.695 1.00 . A A . 60 GLN HB3 1 1
7 12126 1 1 60 GLN HE21 H 19.683 -9.795 0.838 1.00 . A A . 60 GLN HE21 1 1
7 12127 1 1 60 GLN HE22 H 19.401 -11.433 0.236 1.00 . A A . 60 GLN HE22 1 1
7 12128 1 1 60 GLN HG2 H 21.809 -8.767 0.318 1.00 . A A . 60 GLN HG2 1 1
7 12129 1 1 60 GLN HG3 H 23.212 -9.832 0.155 1.00 . A A . 60 GLN HG3 1 1
7 12130 1 1 60 GLN N N 22.233 -7.213 2.525 1.00 . A A . 60 GLN N 1 1
7 12131 1 1 60 GLN NE2 N 20.027 -10.676 0.467 1.00 . A A . 60 GLN NE2 1 1
7 12132 1 1 60 GLN O O 25.494 -8.815 2.265 1.00 . A A . 60 GLN O 1 1
7 12133 1 1 60 GLN OE1 O 21.724 -11.901 -0.181 1.00 . A A . 60 GLN OE1 1 1
7 12134 1 1 61 ALA C C 26.486 -5.494 0.979 1.00 . A A . 61 ALA C 1 1
7 12135 1 1 61 ALA CA C 25.810 -6.729 0.341 1.00 . A A . 61 ALA CA 1 1
7 12136 1 1 61 ALA CB C 25.416 -6.478 -1.123 1.00 . A A . 61 ALA CB 1 1
7 12137 1 1 61 ALA H H 23.764 -6.620 0.861 1.00 . A A . 61 ALA H 1 1
7 12138 1 1 61 ALA HA H 26.542 -7.539 0.347 1.00 . A A . 61 ALA HA 1 1
7 12139 1 1 61 ALA HB1 H 24.972 -7.382 -1.544 1.00 . A A . 61 ALA HB1 1 1
7 12140 1 1 61 ALA HB2 H 24.698 -5.661 -1.208 1.00 . A A . 61 ALA HB2 1 1
7 12141 1 1 61 ALA HB3 H 26.309 -6.226 -1.698 1.00 . A A . 61 ALA HB3 1 1
7 12142 1 1 61 ALA N N 24.604 -7.147 1.051 1.00 . A A . 61 ALA N 1 1
7 12143 1 1 61 ALA O O 27.713 -5.433 1.071 1.00 . A A . 61 ALA O 1 1
7 12144 1 1 62 ARG C C 26.761 -3.431 3.494 1.00 . A A . 62 ARG C 1 1
7 12145 1 1 62 ARG CA C 26.161 -3.260 2.087 1.00 . A A . 62 ARG CA 1 1
7 12146 1 1 62 ARG CB C 25.000 -2.237 2.107 1.00 . A A . 62 ARG CB 1 1
7 12147 1 1 62 ARG CD C 24.880 -2.085 -0.473 1.00 . A A . 62 ARG CD 1 1
7 12148 1 1 62 ARG CG C 24.908 -1.333 0.861 1.00 . A A . 62 ARG CG 1 1
7 12149 1 1 62 ARG CZ C 24.574 -1.476 -2.876 1.00 . A A . 62 ARG CZ 1 1
7 12150 1 1 62 ARG H H 24.694 -4.633 1.313 1.00 . A A . 62 ARG H 1 1
7 12151 1 1 62 ARG HA H 26.979 -2.855 1.502 1.00 . A A . 62 ARG HA 1 1
7 12152 1 1 62 ARG HB2 H 24.045 -2.758 2.243 1.00 . A A . 62 ARG HB2 1 1
7 12153 1 1 62 ARG HB3 H 25.127 -1.568 2.962 1.00 . A A . 62 ARG HB3 1 1
7 12154 1 1 62 ARG HD2 H 25.873 -2.504 -0.659 1.00 . A A . 62 ARG HD2 1 1
7 12155 1 1 62 ARG HD3 H 24.165 -2.900 -0.407 1.00 . A A . 62 ARG HD3 1 1
7 12156 1 1 62 ARG HE H 24.014 -0.331 -1.352 1.00 . A A . 62 ARG HE 1 1
7 12157 1 1 62 ARG HG2 H 24.002 -0.730 0.954 1.00 . A A . 62 ARG HG2 1 1
7 12158 1 1 62 ARG HG3 H 25.759 -0.654 0.858 1.00 . A A . 62 ARG HG3 1 1
7 12159 1 1 62 ARG HH11 H 25.547 -3.209 -2.665 1.00 . A A . 62 ARG HH11 1 1
7 12160 1 1 62 ARG HH12 H 25.210 -2.736 -4.308 1.00 . A A . 62 ARG HH12 1 1
7 12161 1 1 62 ARG HH21 H 23.547 0.158 -3.435 1.00 . A A . 62 ARG HH21 1 1
7 12162 1 1 62 ARG HH22 H 24.135 -0.859 -4.734 1.00 . A A . 62 ARG HH22 1 1
7 12163 1 1 62 ARG N N 25.694 -4.517 1.455 1.00 . A A . 62 ARG N 1 1
7 12164 1 1 62 ARG NE N 24.479 -1.210 -1.587 1.00 . A A . 62 ARG NE 1 1
7 12165 1 1 62 ARG NH1 N 25.146 -2.559 -3.322 1.00 . A A . 62 ARG NH1 1 1
7 12166 1 1 62 ARG NH2 N 24.074 -0.659 -3.751 1.00 . A A . 62 ARG NH2 1 1
7 12167 1 1 62 ARG O O 27.465 -2.539 3.967 1.00 . A A . 62 ARG O 1 1
7 12168 1 1 63 ARG C C 28.439 -5.499 5.544 1.00 . A A . 63 ARG C 1 1
7 12169 1 1 63 ARG CA C 27.001 -4.947 5.485 1.00 . A A . 63 ARG CA 1 1
7 12170 1 1 63 ARG CB C 25.977 -5.865 6.178 1.00 . A A . 63 ARG CB 1 1
7 12171 1 1 63 ARG CD C 24.822 -8.129 6.264 1.00 . A A . 63 ARG CD 1 1
7 12172 1 1 63 ARG CG C 25.894 -7.280 5.570 1.00 . A A . 63 ARG CG 1 1
7 12173 1 1 63 ARG CZ C 24.336 -8.665 8.669 1.00 . A A . 63 ARG CZ 1 1
7 12174 1 1 63 ARG H H 25.895 -5.207 3.651 1.00 . A A . 63 ARG H 1 1
7 12175 1 1 63 ARG HA H 27.041 -4.033 6.080 1.00 . A A . 63 ARG HA 1 1
7 12176 1 1 63 ARG HB2 H 26.239 -5.945 7.237 1.00 . A A . 63 ARG HB2 1 1
7 12177 1 1 63 ARG HB3 H 24.994 -5.394 6.128 1.00 . A A . 63 ARG HB3 1 1
7 12178 1 1 63 ARG HD2 H 23.866 -7.604 6.194 1.00 . A A . 63 ARG HD2 1 1
7 12179 1 1 63 ARG HD3 H 24.733 -9.079 5.732 1.00 . A A . 63 ARG HD3 1 1
7 12180 1 1 63 ARG HE H 26.149 -8.449 7.895 1.00 . A A . 63 ARG HE 1 1
7 12181 1 1 63 ARG HG2 H 25.642 -7.200 4.516 1.00 . A A . 63 ARG HG2 1 1
7 12182 1 1 63 ARG HG3 H 26.860 -7.782 5.650 1.00 . A A . 63 ARG HG3 1 1
7 12183 1 1 63 ARG HH11 H 22.652 -8.538 7.600 1.00 . A A . 63 ARG HH11 1 1
7 12184 1 1 63 ARG HH12 H 22.438 -8.887 9.300 1.00 . A A . 63 ARG HH12 1 1
7 12185 1 1 63 ARG HH21 H 25.791 -8.886 10.031 1.00 . A A . 63 ARG HH21 1 1
7 12186 1 1 63 ARG HH22 H 24.168 -9.088 10.625 1.00 . A A . 63 ARG HH22 1 1
7 12187 1 1 63 ARG N N 26.511 -4.576 4.134 1.00 . A A . 63 ARG N 1 1
7 12188 1 1 63 ARG NE N 25.169 -8.420 7.669 1.00 . A A . 63 ARG NE 1 1
7 12189 1 1 63 ARG NH1 N 23.043 -8.694 8.515 1.00 . A A . 63 ARG NH1 1 1
7 12190 1 1 63 ARG NH2 N 24.798 -8.900 9.861 1.00 . A A . 63 ARG NH2 1 1
7 12191 1 1 63 ARG O O 28.843 -6.037 6.575 1.00 . A A . 63 ARG O 1 1
7 12192 1 1 64 GLU C C 31.542 -5.200 5.428 1.00 . A A . 64 GLU C 1 1
7 12193 1 1 64 GLU CA C 30.624 -5.806 4.341 1.00 . A A . 64 GLU CA 1 1
7 12194 1 1 64 GLU CB C 31.125 -5.473 2.921 1.00 . A A . 64 GLU CB 1 1
7 12195 1 1 64 GLU CD C 33.037 -5.654 1.213 1.00 . A A . 64 GLU CD 1 1
7 12196 1 1 64 GLU CG C 32.588 -5.877 2.677 1.00 . A A . 64 GLU CG 1 1
7 12197 1 1 64 GLU H H 28.796 -4.929 3.658 1.00 . A A . 64 GLU H 1 1
7 12198 1 1 64 GLU HA H 30.675 -6.889 4.466 1.00 . A A . 64 GLU HA 1 1
7 12199 1 1 64 GLU HB2 H 30.502 -6.011 2.206 1.00 . A A . 64 GLU HB2 1 1
7 12200 1 1 64 GLU HB3 H 31.014 -4.399 2.747 1.00 . A A . 64 GLU HB3 1 1
7 12201 1 1 64 GLU HG2 H 33.246 -5.300 3.328 1.00 . A A . 64 GLU HG2 1 1
7 12202 1 1 64 GLU HG3 H 32.705 -6.934 2.940 1.00 . A A . 64 GLU HG3 1 1
7 12203 1 1 64 GLU N N 29.211 -5.380 4.460 1.00 . A A . 64 GLU N 1 1
7 12204 1 1 64 GLU O O 32.282 -5.969 6.084 1.00 . A A . 64 GLU O 1 1
7 12205 1 1 64 GLU OXT O 31.521 -3.959 5.627 1.00 . A A . 64 GLU OXT 1 1
7 12206 1 1 64 GLU OE1 O 33.741 -6.533 0.648 1.00 . A A . 64 GLU OE1 1 1
7 12207 1 1 64 GLU OE2 O 32.718 -4.600 0.606 1.00 . A A . 64 GLU OE2 1 1
7 12208 2 1 1 GLY C C 1.242 -17.371 -17.624 1.00 . B B . 101 GLY C 1 1
7 12209 2 1 1 GLY CA C 1.836 -18.520 -18.444 1.00 . B B . 101 GLY CA 1 1
7 12210 2 1 1 GLY H1 H 3.669 -19.167 -19.110 1.00 . B B . 101 GLY H1 1 1
7 12211 2 1 1 GLY H2 H 3.733 -18.403 -17.659 1.00 . B B . 101 GLY H2 1 1
7 12212 2 1 1 GLY H3 H 3.531 -17.532 -19.032 1.00 . B B . 101 GLY H3 1 1
7 12213 2 1 1 GLY HA2 H 1.372 -18.515 -19.435 1.00 . B B . 101 GLY HA2 1 1
7 12214 2 1 1 GLY HA3 H 1.597 -19.460 -17.946 1.00 . B B . 101 GLY HA3 1 1
7 12215 2 1 1 GLY N N 3.302 -18.399 -18.573 1.00 . B B . 101 GLY N 1 1
7 12216 2 1 1 GLY O O 1.911 -16.353 -17.424 1.00 . B B . 101 GLY O 1 1
7 12217 2 1 2 PRO C C -0.137 -16.079 -15.027 1.00 . B B . 102 PRO C 1 1
7 12218 2 1 2 PRO CA C -0.732 -16.463 -16.397 1.00 . B B . 102 PRO CA 1 1
7 12219 2 1 2 PRO CB C -2.165 -16.991 -16.232 1.00 . B B . 102 PRO CB 1 1
7 12220 2 1 2 PRO CD C -0.919 -18.610 -17.444 1.00 . B B . 102 PRO CD 1 1
7 12221 2 1 2 PRO CG C -2.314 -18.004 -17.364 1.00 . B B . 102 PRO CG 1 1
7 12222 2 1 2 PRO HA H -0.760 -15.565 -17.019 1.00 . B B . 102 PRO HA 1 1
7 12223 2 1 2 PRO HB2 H -2.276 -17.502 -15.271 1.00 . B B . 102 PRO HB2 1 1
7 12224 2 1 2 PRO HB3 H -2.894 -16.188 -16.317 1.00 . B B . 102 PRO HB3 1 1
7 12225 2 1 2 PRO HD2 H -0.813 -19.391 -16.693 1.00 . B B . 102 PRO HD2 1 1
7 12226 2 1 2 PRO HD3 H -0.754 -19.021 -18.439 1.00 . B B . 102 PRO HD3 1 1
7 12227 2 1 2 PRO HG2 H -3.068 -18.760 -17.141 1.00 . B B . 102 PRO HG2 1 1
7 12228 2 1 2 PRO HG3 H -2.541 -17.484 -18.297 1.00 . B B . 102 PRO HG3 1 1
7 12229 2 1 2 PRO N N -0.009 -17.511 -17.137 1.00 . B B . 102 PRO N 1 1
7 12230 2 1 2 PRO O O -0.445 -15.007 -14.497 1.00 . B B . 102 PRO O 1 1
7 12231 2 1 3 GLY C C 0.412 -17.104 -11.905 1.00 . B B . 103 GLY C 1 1
7 12232 2 1 3 GLY CA C 1.311 -16.763 -13.103 1.00 . B B . 103 GLY CA 1 1
7 12233 2 1 3 GLY H H 0.851 -17.834 -14.887 1.00 . B B . 103 GLY H 1 1
7 12234 2 1 3 GLY HA2 H 2.209 -17.381 -13.038 1.00 . B B . 103 GLY HA2 1 1
7 12235 2 1 3 GLY HA3 H 1.615 -15.721 -13.003 1.00 . B B . 103 GLY HA3 1 1
7 12236 2 1 3 GLY N N 0.679 -16.955 -14.420 1.00 . B B . 103 GLY N 1 1
7 12237 2 1 3 GLY O O 0.930 -17.509 -10.862 1.00 . B B . 103 GLY O 1 1
7 12238 2 1 4 SER C C -1.770 -17.035 -9.664 1.00 . B B . 104 SER C 1 1
7 12239 2 1 4 SER CA C -1.935 -17.541 -11.114 1.00 . B B . 104 SER CA 1 1
7 12240 2 1 4 SER CB C -2.031 -19.077 -11.194 1.00 . B B . 104 SER CB 1 1
7 12241 2 1 4 SER H H -1.255 -16.696 -12.947 1.00 . B B . 104 SER H 1 1
7 12242 2 1 4 SER HA H -2.896 -17.149 -11.443 1.00 . B B . 104 SER HA 1 1
7 12243 2 1 4 SER HB2 H -1.090 -19.507 -10.863 1.00 . B B . 104 SER HB2 1 1
7 12244 2 1 4 SER HB3 H -2.825 -19.438 -10.536 1.00 . B B . 104 SER HB3 1 1
7 12245 2 1 4 SER HG H -3.250 -19.348 -12.710 1.00 . B B . 104 SER HG 1 1
7 12246 2 1 4 SER N N -0.919 -17.039 -12.063 1.00 . B B . 104 SER N 1 1
7 12247 2 1 4 SER O O -1.888 -17.799 -8.704 1.00 . B B . 104 SER O 1 1
7 12248 2 1 4 SER OG O -2.306 -19.521 -12.519 1.00 . B B . 104 SER OG 1 1
7 12249 2 1 5 TYR C C -2.224 -15.124 -7.199 1.00 . B B . 105 TYR C 1 1
7 12250 2 1 5 TYR CA C -1.084 -15.120 -8.234 1.00 . B B . 105 TYR CA 1 1
7 12251 2 1 5 TYR CB C -0.582 -13.689 -8.486 1.00 . B B . 105 TYR CB 1 1
7 12252 2 1 5 TYR CD1 C 0.221 -13.158 -10.840 1.00 . B B . 105 TYR CD1 1 1
7 12253 2 1 5 TYR CD2 C 1.840 -13.964 -9.194 1.00 . B B . 105 TYR CD2 1 1
7 12254 2 1 5 TYR CE1 C 1.238 -13.102 -11.811 1.00 . B B . 105 TYR CE1 1 1
7 12255 2 1 5 TYR CE2 C 2.857 -13.904 -10.168 1.00 . B B . 105 TYR CE2 1 1
7 12256 2 1 5 TYR CG C 0.518 -13.591 -9.531 1.00 . B B . 105 TYR CG 1 1
7 12257 2 1 5 TYR CZ C 2.558 -13.477 -11.481 1.00 . B B . 105 TYR CZ 1 1
7 12258 2 1 5 TYR H H -1.330 -15.195 -10.343 1.00 . B B . 105 TYR H 1 1
7 12259 2 1 5 TYR HA H -0.251 -15.686 -7.809 1.00 . B B . 105 TYR HA 1 1
7 12260 2 1 5 TYR HB2 H -1.427 -13.070 -8.792 1.00 . B B . 105 TYR HB2 1 1
7 12261 2 1 5 TYR HB3 H -0.213 -13.278 -7.548 1.00 . B B . 105 TYR HB3 1 1
7 12262 2 1 5 TYR HD1 H -0.787 -12.858 -11.100 1.00 . B B . 105 TYR HD1 1 1
7 12263 2 1 5 TYR HD2 H 2.077 -14.304 -8.193 1.00 . B B . 105 TYR HD2 1 1
7 12264 2 1 5 TYR HE1 H 1.008 -12.774 -12.816 1.00 . B B . 105 TYR HE1 1 1
7 12265 2 1 5 TYR HE2 H 3.869 -14.191 -9.922 1.00 . B B . 105 TYR HE2 1 1
7 12266 2 1 5 TYR HH H 4.391 -13.704 -12.101 1.00 . B B . 105 TYR HH 1 1
7 12267 2 1 5 TYR N N -1.440 -15.746 -9.508 1.00 . B B . 105 TYR N 1 1
7 12268 2 1 5 TYR O O -3.404 -15.001 -7.542 1.00 . B B . 105 TYR O 1 1
7 12269 2 1 5 TYR OH O 3.530 -13.420 -12.431 1.00 . B B . 105 TYR OH 1 1
7 12270 2 1 6 ASP C C -3.291 -13.826 -4.399 1.00 . B B . 106 ASP C 1 1
7 12271 2 1 6 ASP CA C -2.776 -15.240 -4.765 1.00 . B B . 106 ASP CA 1 1
7 12272 2 1 6 ASP CB C -2.112 -15.951 -3.573 1.00 . B B . 106 ASP CB 1 1
7 12273 2 1 6 ASP CG C -1.735 -17.418 -3.847 1.00 . B B . 106 ASP CG 1 1
7 12274 2 1 6 ASP H H -0.873 -15.295 -5.713 1.00 . B B . 106 ASP H 1 1
7 12275 2 1 6 ASP HA H -3.657 -15.824 -5.039 1.00 . B B . 106 ASP HA 1 1
7 12276 2 1 6 ASP HB2 H -1.215 -15.391 -3.280 1.00 . B B . 106 ASP HB2 1 1
7 12277 2 1 6 ASP HB3 H -2.811 -15.943 -2.735 1.00 . B B . 106 ASP HB3 1 1
7 12278 2 1 6 ASP N N -1.863 -15.226 -5.915 1.00 . B B . 106 ASP N 1 1
7 12279 2 1 6 ASP O O -3.127 -13.355 -3.269 1.00 . B B . 106 ASP O 1 1
7 12280 2 1 6 ASP OD1 O -0.722 -17.900 -3.282 1.00 . B B . 106 ASP OD1 1 1
7 12281 2 1 6 ASP OD2 O -2.453 -18.118 -4.604 1.00 . B B . 106 ASP OD2 1 1
7 12282 2 1 7 ALA C C -5.989 -11.752 -5.064 1.00 . B B . 107 ALA C 1 1
7 12283 2 1 7 ALA CA C -4.452 -11.779 -5.209 1.00 . B B . 107 ALA CA 1 1
7 12284 2 1 7 ALA CB C -3.986 -10.936 -6.402 1.00 . B B . 107 ALA CB 1 1
7 12285 2 1 7 ALA H H -3.921 -13.550 -6.291 1.00 . B B . 107 ALA H 1 1
7 12286 2 1 7 ALA HA H -4.054 -11.329 -4.300 1.00 . B B . 107 ALA HA 1 1
7 12287 2 1 7 ALA HB1 H -4.376 -11.349 -7.334 1.00 . B B . 107 ALA HB1 1 1
7 12288 2 1 7 ALA HB2 H -4.349 -9.912 -6.295 1.00 . B B . 107 ALA HB2 1 1
7 12289 2 1 7 ALA HB3 H -2.899 -10.925 -6.443 1.00 . B B . 107 ALA HB3 1 1
7 12290 2 1 7 ALA N N -3.885 -13.125 -5.370 1.00 . B B . 107 ALA N 1 1
7 12291 2 1 7 ALA O O -6.544 -10.815 -4.493 1.00 . B B . 107 ALA O 1 1
7 12292 2 1 8 ALA C C -8.811 -13.529 -4.392 1.00 . B B . 108 ALA C 1 1
7 12293 2 1 8 ALA CA C -8.156 -12.856 -5.619 1.00 . B B . 108 ALA CA 1 1
7 12294 2 1 8 ALA CB C -8.579 -13.509 -6.939 1.00 . B B . 108 ALA CB 1 1
7 12295 2 1 8 ALA H H -6.156 -13.504 -6.036 1.00 . B B . 108 ALA H 1 1
7 12296 2 1 8 ALA HA H -8.538 -11.838 -5.614 1.00 . B B . 108 ALA HA 1 1
7 12297 2 1 8 ALA HB1 H -8.140 -12.966 -7.783 1.00 . B B . 108 ALA HB1 1 1
7 12298 2 1 8 ALA HB2 H -8.253 -14.547 -6.974 1.00 . B B . 108 ALA HB2 1 1
7 12299 2 1 8 ALA HB3 H -9.666 -13.474 -7.028 1.00 . B B . 108 ALA HB3 1 1
7 12300 2 1 8 ALA N N -6.685 -12.775 -5.577 1.00 . B B . 108 ALA N 1 1
7 12301 2 1 8 ALA O O -10.034 -13.663 -4.323 1.00 . B B . 108 ALA O 1 1
7 12302 2 1 9 LEU C C -9.271 -13.262 -1.344 1.00 . B B . 109 LEU C 1 1
7 12303 2 1 9 LEU CA C -8.438 -14.356 -2.075 1.00 . B B . 109 LEU CA 1 1
7 12304 2 1 9 LEU CB C -7.205 -14.830 -1.266 1.00 . B B . 109 LEU CB 1 1
7 12305 2 1 9 LEU CD1 C -5.996 -12.585 -0.979 1.00 . B B . 109 LEU CD1 1 1
7 12306 2 1 9 LEU CD2 C -4.801 -14.717 -0.602 1.00 . B B . 109 LEU CD2 1 1
7 12307 2 1 9 LEU CG C -5.893 -14.038 -1.426 1.00 . B B . 109 LEU CG 1 1
7 12308 2 1 9 LEU H H -7.012 -13.811 -3.560 1.00 . B B . 109 LEU H 1 1
7 12309 2 1 9 LEU HA H -9.096 -15.217 -2.203 1.00 . B B . 109 LEU HA 1 1
7 12310 2 1 9 LEU HB2 H -7.453 -14.856 -0.203 1.00 . B B . 109 LEU HB2 1 1
7 12311 2 1 9 LEU HB3 H -7.005 -15.852 -1.578 1.00 . B B . 109 LEU HB3 1 1
7 12312 2 1 9 LEU HD11 H -6.483 -12.518 -0.006 1.00 . B B . 109 LEU HD11 1 1
7 12313 2 1 9 LEU HD12 H -5.003 -12.149 -0.915 1.00 . B B . 109 LEU HD12 1 1
7 12314 2 1 9 LEU HD13 H -6.575 -12.018 -1.709 1.00 . B B . 109 LEU HD13 1 1
7 12315 2 1 9 LEU HD21 H -4.672 -15.746 -0.935 1.00 . B B . 109 LEU HD21 1 1
7 12316 2 1 9 LEU HD22 H -3.853 -14.188 -0.739 1.00 . B B . 109 LEU HD22 1 1
7 12317 2 1 9 LEU HD23 H -5.070 -14.711 0.454 1.00 . B B . 109 LEU HD23 1 1
7 12318 2 1 9 LEU HG H -5.582 -14.061 -2.473 1.00 . B B . 109 LEU HG 1 1
7 12319 2 1 9 LEU N N -8.000 -13.931 -3.411 1.00 . B B . 109 LEU N 1 1
7 12320 2 1 9 LEU O O -9.167 -12.081 -1.692 1.00 . B B . 109 LEU O 1 1
7 12321 2 1 10 PRO C C -10.239 -11.593 1.086 1.00 . B B . 110 PRO C 1 1
7 12322 2 1 10 PRO CA C -11.012 -12.679 0.318 1.00 . B B . 110 PRO CA 1 1
7 12323 2 1 10 PRO CB C -11.904 -13.517 1.238 1.00 . B B . 110 PRO CB 1 1
7 12324 2 1 10 PRO CD C -10.348 -14.969 0.148 1.00 . B B . 110 PRO CD 1 1
7 12325 2 1 10 PRO CG C -11.074 -14.778 1.475 1.00 . B B . 110 PRO CG 1 1
7 12326 2 1 10 PRO HA H -11.645 -12.183 -0.418 1.00 . B B . 110 PRO HA 1 1
7 12327 2 1 10 PRO HB2 H -12.146 -13.002 2.168 1.00 . B B . 110 PRO HB2 1 1
7 12328 2 1 10 PRO HB3 H -12.820 -13.781 0.706 1.00 . B B . 110 PRO HB3 1 1
7 12329 2 1 10 PRO HD2 H -9.405 -15.490 0.319 1.00 . B B . 110 PRO HD2 1 1
7 12330 2 1 10 PRO HD3 H -10.984 -15.523 -0.549 1.00 . B B . 110 PRO HD3 1 1
7 12331 2 1 10 PRO HG2 H -10.348 -14.594 2.264 1.00 . B B . 110 PRO HG2 1 1
7 12332 2 1 10 PRO HG3 H -11.701 -15.637 1.721 1.00 . B B . 110 PRO HG3 1 1
7 12333 2 1 10 PRO N N -10.129 -13.626 -0.369 1.00 . B B . 110 PRO N 1 1
7 12334 2 1 10 PRO O O -9.085 -11.781 1.482 1.00 . B B . 110 PRO O 1 1
7 12335 2 1 11 ILE C C -9.552 -9.399 3.175 1.00 . B B . 111 ILE C 1 1
7 12336 2 1 11 ILE CA C -10.265 -9.226 1.820 1.00 . B B . 111 ILE CA 1 1
7 12337 2 1 11 ILE CB C -11.305 -8.086 1.859 1.00 . B B . 111 ILE CB 1 1
7 12338 2 1 11 ILE CD1 C -11.405 -5.530 1.701 1.00 . B B . 111 ILE CD1 1 1
7 12339 2 1 11 ILE CG1 C -10.587 -6.746 2.135 1.00 . B B . 111 ILE CG1 1 1
7 12340 2 1 11 ILE CG2 C -12.436 -8.329 2.876 1.00 . B B . 111 ILE CG2 1 1
7 12341 2 1 11 ILE H H -11.842 -10.378 0.960 1.00 . B B . 111 ILE H 1 1
7 12342 2 1 11 ILE HA H -9.497 -8.946 1.106 1.00 . B B . 111 ILE HA 1 1
7 12343 2 1 11 ILE HB H -11.769 -8.028 0.876 1.00 . B B . 111 ILE HB 1 1
7 12344 2 1 11 ILE HD11 H -10.803 -4.639 1.844 1.00 . B B . 111 ILE HD11 1 1
7 12345 2 1 11 ILE HD12 H -11.668 -5.627 0.648 1.00 . B B . 111 ILE HD12 1 1
7 12346 2 1 11 ILE HD13 H -12.314 -5.453 2.298 1.00 . B B . 111 ILE HD13 1 1
7 12347 2 1 11 ILE HG12 H -10.342 -6.654 3.196 1.00 . B B . 111 ILE HG12 1 1
7 12348 2 1 11 ILE HG13 H -9.653 -6.711 1.572 1.00 . B B . 111 ILE HG13 1 1
7 12349 2 1 11 ILE HG21 H -12.038 -8.356 3.890 1.00 . B B . 111 ILE HG21 1 1
7 12350 2 1 11 ILE HG22 H -13.177 -7.538 2.803 1.00 . B B . 111 ILE HG22 1 1
7 12351 2 1 11 ILE HG23 H -12.944 -9.272 2.665 1.00 . B B . 111 ILE HG23 1 1
7 12352 2 1 11 ILE N N -10.893 -10.452 1.306 1.00 . B B . 111 ILE N 1 1
7 12353 2 1 11 ILE O O -8.514 -8.784 3.409 1.00 . B B . 111 ILE O 1 1
7 12354 2 1 12 ASP C C -8.011 -11.121 5.217 1.00 . B B . 112 ASP C 1 1
7 12355 2 1 12 ASP CA C -9.452 -10.592 5.341 1.00 . B B . 112 ASP CA 1 1
7 12356 2 1 12 ASP CB C -10.301 -11.627 6.107 1.00 . B B . 112 ASP CB 1 1
7 12357 2 1 12 ASP CG C -11.793 -11.263 6.233 1.00 . B B . 112 ASP CG 1 1
7 12358 2 1 12 ASP H H -10.932 -10.731 3.813 1.00 . B B . 112 ASP H 1 1
7 12359 2 1 12 ASP HA H -9.409 -9.675 5.931 1.00 . B B . 112 ASP HA 1 1
7 12360 2 1 12 ASP HB2 H -10.235 -12.586 5.584 1.00 . B B . 112 ASP HB2 1 1
7 12361 2 1 12 ASP HB3 H -9.867 -11.760 7.102 1.00 . B B . 112 ASP HB3 1 1
7 12362 2 1 12 ASP N N -10.056 -10.278 4.045 1.00 . B B . 112 ASP N 1 1
7 12363 2 1 12 ASP O O -7.173 -10.831 6.066 1.00 . B B . 112 ASP O 1 1
7 12364 2 1 12 ASP OD1 O -12.249 -11.013 7.373 1.00 . B B . 112 ASP OD1 1 1
7 12365 2 1 12 ASP OD2 O -12.516 -11.262 5.207 1.00 . B B . 112 ASP OD2 1 1
7 12366 2 1 13 GLU C C -5.378 -11.461 3.388 1.00 . B B . 113 GLU C 1 1
7 12367 2 1 13 GLU CA C -6.395 -12.478 3.926 1.00 . B B . 113 GLU CA 1 1
7 12368 2 1 13 GLU CB C -6.513 -13.685 2.980 1.00 . B B . 113 GLU CB 1 1
7 12369 2 1 13 GLU CD C -7.010 -15.381 4.866 1.00 . B B . 113 GLU CD 1 1
7 12370 2 1 13 GLU CG C -7.435 -14.800 3.497 1.00 . B B . 113 GLU CG 1 1
7 12371 2 1 13 GLU H H -8.434 -12.023 3.453 1.00 . B B . 113 GLU H 1 1
7 12372 2 1 13 GLU HA H -5.996 -12.839 4.877 1.00 . B B . 113 GLU HA 1 1
7 12373 2 1 13 GLU HB2 H -6.895 -13.348 2.022 1.00 . B B . 113 GLU HB2 1 1
7 12374 2 1 13 GLU HB3 H -5.520 -14.102 2.806 1.00 . B B . 113 GLU HB3 1 1
7 12375 2 1 13 GLU HG2 H -8.452 -14.405 3.564 1.00 . B B . 113 GLU HG2 1 1
7 12376 2 1 13 GLU HG3 H -7.447 -15.604 2.755 1.00 . B B . 113 GLU HG3 1 1
7 12377 2 1 13 GLU N N -7.714 -11.879 4.155 1.00 . B B . 113 GLU N 1 1
7 12378 2 1 13 GLU O O -4.280 -11.358 3.937 1.00 . B B . 113 GLU O 1 1
7 12379 2 1 13 GLU OE1 O -5.789 -15.494 5.145 1.00 . B B . 113 GLU OE1 1 1
7 12380 2 1 13 GLU OE2 O -7.900 -15.771 5.664 1.00 . B B . 113 GLU OE2 1 1
7 12381 2 1 14 LEU C C -4.627 -8.455 2.874 1.00 . B B . 114 LEU C 1 1
7 12382 2 1 14 LEU CA C -4.814 -9.608 1.860 1.00 . B B . 114 LEU CA 1 1
7 12383 2 1 14 LEU CB C -5.227 -9.138 0.452 1.00 . B B . 114 LEU CB 1 1
7 12384 2 1 14 LEU CD1 C -6.520 -6.963 0.444 1.00 . B B . 114 LEU CD1 1 1
7 12385 2 1 14 LEU CD2 C -7.226 -8.805 -1.026 1.00 . B B . 114 LEU CD2 1 1
7 12386 2 1 14 LEU CG C -6.609 -8.481 0.331 1.00 . B B . 114 LEU CG 1 1
7 12387 2 1 14 LEU H H -6.637 -10.764 1.950 1.00 . B B . 114 LEU H 1 1
7 12388 2 1 14 LEU HA H -3.834 -10.071 1.738 1.00 . B B . 114 LEU HA 1 1
7 12389 2 1 14 LEU HB2 H -4.460 -8.444 0.083 1.00 . B B . 114 LEU HB2 1 1
7 12390 2 1 14 LEU HB3 H -5.193 -10.011 -0.197 1.00 . B B . 114 LEU HB3 1 1
7 12391 2 1 14 LEU HD11 H -7.513 -6.533 0.337 1.00 . B B . 114 LEU HD11 1 1
7 12392 2 1 14 LEU HD12 H -6.113 -6.681 1.410 1.00 . B B . 114 LEU HD12 1 1
7 12393 2 1 14 LEU HD13 H -5.876 -6.571 -0.339 1.00 . B B . 114 LEU HD13 1 1
7 12394 2 1 14 LEU HD21 H -8.151 -8.259 -1.144 1.00 . B B . 114 LEU HD21 1 1
7 12395 2 1 14 LEU HD22 H -6.548 -8.525 -1.833 1.00 . B B . 114 LEU HD22 1 1
7 12396 2 1 14 LEU HD23 H -7.435 -9.871 -1.090 1.00 . B B . 114 LEU HD23 1 1
7 12397 2 1 14 LEU HG H -7.271 -8.866 1.099 1.00 . B B . 114 LEU HG 1 1
7 12398 2 1 14 LEU N N -5.718 -10.658 2.365 1.00 . B B . 114 LEU N 1 1
7 12399 2 1 14 LEU O O -3.540 -7.885 2.965 1.00 . B B . 114 LEU O 1 1
7 12400 2 1 15 SER C C -4.578 -7.859 5.927 1.00 . B B . 115 SER C 1 1
7 12401 2 1 15 SER CA C -5.530 -7.286 4.866 1.00 . B B . 115 SER CA 1 1
7 12402 2 1 15 SER CB C -6.919 -7.045 5.466 1.00 . B B . 115 SER CB 1 1
7 12403 2 1 15 SER H H -6.538 -8.610 3.515 1.00 . B B . 115 SER H 1 1
7 12404 2 1 15 SER HA H -5.136 -6.326 4.543 1.00 . B B . 115 SER HA 1 1
7 12405 2 1 15 SER HB2 H -7.549 -6.554 4.729 1.00 . B B . 115 SER HB2 1 1
7 12406 2 1 15 SER HB3 H -7.369 -8.006 5.723 1.00 . B B . 115 SER HB3 1 1
7 12407 2 1 15 SER HG H -7.763 -6.171 6.976 1.00 . B B . 115 SER HG 1 1
7 12408 2 1 15 SER N N -5.642 -8.174 3.700 1.00 . B B . 115 SER N 1 1
7 12409 2 1 15 SER O O -3.670 -7.163 6.393 1.00 . B B . 115 SER O 1 1
7 12410 2 1 15 SER OG O -6.848 -6.232 6.625 1.00 . B B . 115 SER OG 1 1
7 12411 2 1 16 ALA C C -2.336 -9.800 6.656 1.00 . B B . 116 ALA C 1 1
7 12412 2 1 16 ALA CA C -3.778 -9.801 7.196 1.00 . B B . 116 ALA CA 1 1
7 12413 2 1 16 ALA CB C -4.272 -11.225 7.492 1.00 . B B . 116 ALA CB 1 1
7 12414 2 1 16 ALA H H -5.471 -9.693 5.888 1.00 . B B . 116 ALA H 1 1
7 12415 2 1 16 ALA HA H -3.766 -9.242 8.132 1.00 . B B . 116 ALA HA 1 1
7 12416 2 1 16 ALA HB1 H -3.588 -11.706 8.192 1.00 . B B . 116 ALA HB1 1 1
7 12417 2 1 16 ALA HB2 H -5.264 -11.189 7.944 1.00 . B B . 116 ALA HB2 1 1
7 12418 2 1 16 ALA HB3 H -4.305 -11.814 6.575 1.00 . B B . 116 ALA HB3 1 1
7 12419 2 1 16 ALA N N -4.707 -9.148 6.269 1.00 . B B . 116 ALA N 1 1
7 12420 2 1 16 ALA O O -1.407 -9.555 7.423 1.00 . B B . 116 ALA O 1 1
7 12421 2 1 17 LEU C C -0.186 -8.536 4.767 1.00 . B B . 117 LEU C 1 1
7 12422 2 1 17 LEU CA C -0.805 -9.942 4.707 1.00 . B B . 117 LEU CA 1 1
7 12423 2 1 17 LEU CB C -0.897 -10.452 3.248 1.00 . B B . 117 LEU CB 1 1
7 12424 2 1 17 LEU CD1 C -1.170 -12.918 3.955 1.00 . B B . 117 LEU CD1 1 1
7 12425 2 1 17 LEU CD2 C -0.625 -12.333 1.608 1.00 . B B . 117 LEU CD2 1 1
7 12426 2 1 17 LEU CG C -0.435 -11.910 3.067 1.00 . B B . 117 LEU CG 1 1
7 12427 2 1 17 LEU H H -2.928 -10.247 4.777 1.00 . B B . 117 LEU H 1 1
7 12428 2 1 17 LEU HA H -0.120 -10.589 5.259 1.00 . B B . 117 LEU HA 1 1
7 12429 2 1 17 LEU HB2 H -1.919 -10.342 2.883 1.00 . B B . 117 LEU HB2 1 1
7 12430 2 1 17 LEU HB3 H -0.259 -9.830 2.619 1.00 . B B . 117 LEU HB3 1 1
7 12431 2 1 17 LEU HD11 H -2.240 -12.881 3.749 1.00 . B B . 117 LEU HD11 1 1
7 12432 2 1 17 LEU HD12 H -0.800 -13.925 3.770 1.00 . B B . 117 LEU HD12 1 1
7 12433 2 1 17 LEU HD13 H -0.996 -12.692 5.008 1.00 . B B . 117 LEU HD13 1 1
7 12434 2 1 17 LEU HD21 H -1.682 -12.305 1.344 1.00 . B B . 117 LEU HD21 1 1
7 12435 2 1 17 LEU HD22 H -0.076 -11.659 0.958 1.00 . B B . 117 LEU HD22 1 1
7 12436 2 1 17 LEU HD23 H -0.255 -13.349 1.468 1.00 . B B . 117 LEU HD23 1 1
7 12437 2 1 17 LEU HG H 0.627 -11.966 3.300 1.00 . B B . 117 LEU HG 1 1
7 12438 2 1 17 LEU N N -2.126 -9.997 5.348 1.00 . B B . 117 LEU N 1 1
7 12439 2 1 17 LEU O O 0.970 -8.416 5.179 1.00 . B B . 117 LEU O 1 1
7 12440 2 1 18 LEU C C -0.046 -5.667 5.919 1.00 . B B . 118 LEU C 1 1
7 12441 2 1 18 LEU CA C -0.345 -6.106 4.476 1.00 . B B . 118 LEU CA 1 1
7 12442 2 1 18 LEU CB C -1.192 -5.095 3.672 1.00 . B B . 118 LEU CB 1 1
7 12443 2 1 18 LEU CD1 C -2.232 -3.301 5.208 1.00 . B B . 118 LEU CD1 1 1
7 12444 2 1 18 LEU CD2 C -3.474 -4.121 3.269 1.00 . B B . 118 LEU CD2 1 1
7 12445 2 1 18 LEU CG C -2.472 -4.540 4.340 1.00 . B B . 118 LEU CG 1 1
7 12446 2 1 18 LEU H H -1.856 -7.596 4.062 1.00 . B B . 118 LEU H 1 1
7 12447 2 1 18 LEU HA H 0.627 -6.148 3.989 1.00 . B B . 118 LEU HA 1 1
7 12448 2 1 18 LEU HB2 H -0.563 -4.246 3.403 1.00 . B B . 118 LEU HB2 1 1
7 12449 2 1 18 LEU HB3 H -1.471 -5.578 2.736 1.00 . B B . 118 LEU HB3 1 1
7 12450 2 1 18 LEU HD11 H -1.518 -3.511 5.999 1.00 . B B . 118 LEU HD11 1 1
7 12451 2 1 18 LEU HD12 H -1.857 -2.482 4.596 1.00 . B B . 118 LEU HD12 1 1
7 12452 2 1 18 LEU HD13 H -3.171 -2.988 5.664 1.00 . B B . 118 LEU HD13 1 1
7 12453 2 1 18 LEU HD21 H -3.721 -4.972 2.639 1.00 . B B . 118 LEU HD21 1 1
7 12454 2 1 18 LEU HD22 H -4.381 -3.761 3.751 1.00 . B B . 118 LEU HD22 1 1
7 12455 2 1 18 LEU HD23 H -3.049 -3.320 2.661 1.00 . B B . 118 LEU HD23 1 1
7 12456 2 1 18 LEU HG H -2.929 -5.319 4.941 1.00 . B B . 118 LEU HG 1 1
7 12457 2 1 18 LEU N N -0.912 -7.464 4.412 1.00 . B B . 118 LEU N 1 1
7 12458 2 1 18 LEU O O 0.957 -4.995 6.160 1.00 . B B . 118 LEU O 1 1
7 12459 2 1 19 ARG C C 0.540 -6.670 8.893 1.00 . B B . 119 ARG C 1 1
7 12460 2 1 19 ARG CA C -0.614 -5.826 8.322 1.00 . B B . 119 ARG CA 1 1
7 12461 2 1 19 ARG CB C -1.928 -6.013 9.095 1.00 . B B . 119 ARG CB 1 1
7 12462 2 1 19 ARG CD C -4.159 -4.924 9.688 1.00 . B B . 119 ARG CD 1 1
7 12463 2 1 19 ARG CG C -2.944 -4.906 8.751 1.00 . B B . 119 ARG CG 1 1
7 12464 2 1 19 ARG CZ C -4.513 -4.555 12.147 1.00 . B B . 119 ARG CZ 1 1
7 12465 2 1 19 ARG H H -1.690 -6.614 6.631 1.00 . B B . 119 ARG H 1 1
7 12466 2 1 19 ARG HA H -0.297 -4.787 8.442 1.00 . B B . 119 ARG HA 1 1
7 12467 2 1 19 ARG HB2 H -2.359 -6.993 8.880 1.00 . B B . 119 ARG HB2 1 1
7 12468 2 1 19 ARG HB3 H -1.716 -5.964 10.158 1.00 . B B . 119 ARG HB3 1 1
7 12469 2 1 19 ARG HD2 H -4.891 -4.207 9.322 1.00 . B B . 119 ARG HD2 1 1
7 12470 2 1 19 ARG HD3 H -4.602 -5.920 9.661 1.00 . B B . 119 ARG HD3 1 1
7 12471 2 1 19 ARG HE H -2.780 -4.413 11.240 1.00 . B B . 119 ARG HE 1 1
7 12472 2 1 19 ARG HG2 H -2.463 -3.932 8.834 1.00 . B B . 119 ARG HG2 1 1
7 12473 2 1 19 ARG HG3 H -3.280 -5.019 7.722 1.00 . B B . 119 ARG HG3 1 1
7 12474 2 1 19 ARG HH11 H -6.248 -4.945 11.248 1.00 . B B . 119 ARG HH11 1 1
7 12475 2 1 19 ARG HH12 H -6.333 -4.748 12.979 1.00 . B B . 119 ARG HH12 1 1
7 12476 2 1 19 ARG HH21 H -2.945 -4.060 13.251 1.00 . B B . 119 ARG HH21 1 1
7 12477 2 1 19 ARG HH22 H -4.460 -4.229 14.131 1.00 . B B . 119 ARG HH22 1 1
7 12478 2 1 19 ARG N N -0.858 -6.094 6.896 1.00 . B B . 119 ARG N 1 1
7 12479 2 1 19 ARG NE N -3.764 -4.583 11.067 1.00 . B B . 119 ARG NE 1 1
7 12480 2 1 19 ARG NH1 N -5.795 -4.788 12.129 1.00 . B B . 119 ARG NH1 1 1
7 12481 2 1 19 ARG NH2 N -3.940 -4.264 13.274 1.00 . B B . 119 ARG NH2 1 1
7 12482 2 1 19 ARG O O 1.335 -6.152 9.675 1.00 . B B . 119 ARG O 1 1
7 12483 2 1 20 GLN C C 3.165 -8.235 8.206 1.00 . B B . 120 GLN C 1 1
7 12484 2 1 20 GLN CA C 1.840 -8.784 8.770 1.00 . B B . 120 GLN CA 1 1
7 12485 2 1 20 GLN CB C 1.513 -10.189 8.234 1.00 . B B . 120 GLN CB 1 1
7 12486 2 1 20 GLN CD C 2.297 -12.611 7.963 1.00 . B B . 120 GLN CD 1 1
7 12487 2 1 20 GLN CG C 2.621 -11.212 8.489 1.00 . B B . 120 GLN CG 1 1
7 12488 2 1 20 GLN H H -0.006 -8.329 7.861 1.00 . B B . 120 GLN H 1 1
7 12489 2 1 20 GLN HA H 1.936 -8.851 9.856 1.00 . B B . 120 GLN HA 1 1
7 12490 2 1 20 GLN HB2 H 0.605 -10.539 8.730 1.00 . B B . 120 GLN HB2 1 1
7 12491 2 1 20 GLN HB3 H 1.336 -10.134 7.160 1.00 . B B . 120 GLN HB3 1 1
7 12492 2 1 20 GLN HE21 H 0.488 -12.680 8.855 1.00 . B B . 120 GLN HE21 1 1
7 12493 2 1 20 GLN HE22 H 0.922 -14.075 7.877 1.00 . B B . 120 GLN HE22 1 1
7 12494 2 1 20 GLN HG2 H 3.532 -10.873 8.008 1.00 . B B . 120 GLN HG2 1 1
7 12495 2 1 20 GLN HG3 H 2.782 -11.260 9.565 1.00 . B B . 120 GLN HG3 1 1
7 12496 2 1 20 GLN N N 0.705 -7.921 8.451 1.00 . B B . 120 GLN N 1 1
7 12497 2 1 20 GLN NE2 N 1.141 -13.167 8.267 1.00 . B B . 120 GLN NE2 1 1
7 12498 2 1 20 GLN O O 4.181 -8.270 8.898 1.00 . B B . 120 GLN O 1 1
7 12499 2 1 20 GLN OE1 O 3.071 -13.221 7.236 1.00 . B B . 120 GLN OE1 1 1
7 12500 2 1 21 GLU C C 4.725 -5.721 7.275 1.00 . B B . 121 GLU C 1 1
7 12501 2 1 21 GLU CA C 4.314 -6.939 6.428 1.00 . B B . 121 GLU CA 1 1
7 12502 2 1 21 GLU CB C 3.991 -6.486 4.989 1.00 . B B . 121 GLU CB 1 1
7 12503 2 1 21 GLU CD C 5.499 -8.158 3.722 1.00 . B B . 121 GLU CD 1 1
7 12504 2 1 21 GLU CG C 4.076 -7.608 3.941 1.00 . B B . 121 GLU CG 1 1
7 12505 2 1 21 GLU H H 2.310 -7.713 6.445 1.00 . B B . 121 GLU H 1 1
7 12506 2 1 21 GLU HA H 5.173 -7.607 6.415 1.00 . B B . 121 GLU HA 1 1
7 12507 2 1 21 GLU HB2 H 2.985 -6.068 4.967 1.00 . B B . 121 GLU HB2 1 1
7 12508 2 1 21 GLU HB3 H 4.669 -5.684 4.703 1.00 . B B . 121 GLU HB3 1 1
7 12509 2 1 21 GLU HG2 H 3.419 -8.423 4.239 1.00 . B B . 121 GLU HG2 1 1
7 12510 2 1 21 GLU HG3 H 3.710 -7.208 2.993 1.00 . B B . 121 GLU HG3 1 1
7 12511 2 1 21 GLU N N 3.160 -7.662 6.997 1.00 . B B . 121 GLU N 1 1
7 12512 2 1 21 GLU O O 5.915 -5.433 7.405 1.00 . B B . 121 GLU O 1 1
7 12513 2 1 21 GLU OE1 O 5.621 -9.246 3.104 1.00 . B B . 121 GLU OE1 1 1
7 12514 2 1 21 GLU OE2 O 6.494 -7.516 4.134 1.00 . B B . 121 GLU OE2 1 1
7 12515 2 1 22 MET C C 4.347 -4.364 10.251 1.00 . B B . 122 MET C 1 1
7 12516 2 1 22 MET CA C 3.985 -3.909 8.820 1.00 . B B . 122 MET CA 1 1
7 12517 2 1 22 MET CB C 2.744 -3.011 8.849 1.00 . B B . 122 MET CB 1 1
7 12518 2 1 22 MET CE C 0.735 -1.477 5.580 1.00 . B B . 122 MET CE 1 1
7 12519 2 1 22 MET CG C 2.477 -2.358 7.489 1.00 . B B . 122 MET CG 1 1
7 12520 2 1 22 MET H H 2.800 -5.292 7.698 1.00 . B B . 122 MET H 1 1
7 12521 2 1 22 MET HA H 4.822 -3.308 8.450 1.00 . B B . 122 MET HA 1 1
7 12522 2 1 22 MET HB2 H 1.873 -3.609 9.124 1.00 . B B . 122 MET HB2 1 1
7 12523 2 1 22 MET HB3 H 2.868 -2.218 9.588 1.00 . B B . 122 MET HB3 1 1
7 12524 2 1 22 MET HE1 H 0.834 -2.458 5.118 1.00 . B B . 122 MET HE1 1 1
7 12525 2 1 22 MET HE2 H -0.222 -1.034 5.309 1.00 . B B . 122 MET HE2 1 1
7 12526 2 1 22 MET HE3 H 1.532 -0.830 5.236 1.00 . B B . 122 MET HE3 1 1
7 12527 2 1 22 MET HG2 H 3.214 -1.581 7.303 1.00 . B B . 122 MET HG2 1 1
7 12528 2 1 22 MET HG3 H 2.578 -3.105 6.707 1.00 . B B . 122 MET HG3 1 1
7 12529 2 1 22 MET N N 3.757 -5.020 7.880 1.00 . B B . 122 MET N 1 1
7 12530 2 1 22 MET O O 4.723 -3.538 11.088 1.00 . B B . 122 MET O 1 1
7 12531 2 1 22 MET SD S 0.824 -1.651 7.374 1.00 . B B . 122 MET SD 1 1
7 12532 2 1 23 GLY C C 3.540 -6.506 12.819 1.00 . B B . 123 GLY C 1 1
7 12533 2 1 23 GLY CA C 4.661 -6.304 11.789 1.00 . B B . 123 GLY CA 1 1
7 12534 2 1 23 GLY H H 3.948 -6.274 9.775 1.00 . B B . 123 GLY H 1 1
7 12535 2 1 23 GLY HA2 H 5.079 -7.288 11.562 1.00 . B B . 123 GLY HA2 1 1
7 12536 2 1 23 GLY HA3 H 5.450 -5.721 12.263 1.00 . B B . 123 GLY HA3 1 1
7 12537 2 1 23 GLY N N 4.267 -5.670 10.522 1.00 . B B . 123 GLY N 1 1
7 12538 2 1 23 GLY O O 3.830 -6.864 13.965 1.00 . B B . 123 GLY O 1 1
7 12539 2 1 24 ASP C C 0.942 -8.203 13.378 1.00 . B B . 124 ASP C 1 1
7 12540 2 1 24 ASP CA C 1.119 -6.672 13.287 1.00 . B B . 124 ASP CA 1 1
7 12541 2 1 24 ASP CB C -0.190 -6.038 12.770 1.00 . B B . 124 ASP CB 1 1
7 12542 2 1 24 ASP CG C -0.248 -4.498 12.733 1.00 . B B . 124 ASP CG 1 1
7 12543 2 1 24 ASP H H 2.093 -6.031 11.497 1.00 . B B . 124 ASP H 1 1
7 12544 2 1 24 ASP HA H 1.278 -6.304 14.302 1.00 . B B . 124 ASP HA 1 1
7 12545 2 1 24 ASP HB2 H -0.373 -6.429 11.771 1.00 . B B . 124 ASP HB2 1 1
7 12546 2 1 24 ASP HB3 H -1.006 -6.391 13.406 1.00 . B B . 124 ASP HB3 1 1
7 12547 2 1 24 ASP N N 2.272 -6.296 12.454 1.00 . B B . 124 ASP N 1 1
7 12548 2 1 24 ASP O O 1.404 -8.958 12.518 1.00 . B B . 124 ASP O 1 1
7 12549 2 1 24 ASP OD1 O -1.273 -3.964 12.242 1.00 . B B . 124 ASP OD1 1 1
7 12550 2 1 24 ASP OD2 O 0.663 -3.807 13.250 1.00 . B B . 124 ASP OD2 1 1
7 12551 2 1 25 ASP C C -1.098 -10.717 13.685 1.00 . B B . 125 ASP C 1 1
7 12552 2 1 25 ASP CA C -0.046 -10.106 14.642 1.00 . B B . 125 ASP CA 1 1
7 12553 2 1 25 ASP CB C -0.494 -10.311 16.105 1.00 . B B . 125 ASP CB 1 1
7 12554 2 1 25 ASP CG C -1.789 -9.568 16.480 1.00 . B B . 125 ASP CG 1 1
7 12555 2 1 25 ASP H H -0.152 -8.020 15.073 1.00 . B B . 125 ASP H 1 1
7 12556 2 1 25 ASP HA H 0.880 -10.663 14.499 1.00 . B B . 125 ASP HA 1 1
7 12557 2 1 25 ASP HB2 H -0.611 -11.379 16.281 1.00 . B B . 125 ASP HB2 1 1
7 12558 2 1 25 ASP HB3 H 0.304 -9.962 16.762 1.00 . B B . 125 ASP HB3 1 1
7 12559 2 1 25 ASP N N 0.235 -8.680 14.407 1.00 . B B . 125 ASP N 1 1
7 12560 2 1 25 ASP O O -1.227 -11.944 13.622 1.00 . B B . 125 ASP O 1 1
7 12561 2 1 25 ASP OD1 O -1.826 -8.315 16.407 1.00 . B B . 125 ASP OD1 1 1
7 12562 2 1 25 ASP OD2 O -2.776 -10.236 16.879 1.00 . B B . 125 ASP OD2 1 1
7 12563 2 1 26 GLY C C -3.705 -9.206 11.405 1.00 . B B . 126 GLY C 1 1
7 12564 2 1 26 GLY CA C -2.884 -10.347 12.008 1.00 . B B . 126 GLY CA 1 1
7 12565 2 1 26 GLY H H -1.702 -8.897 13.037 1.00 . B B . 126 GLY H 1 1
7 12566 2 1 26 GLY HA2 H -2.420 -10.898 11.188 1.00 . B B . 126 GLY HA2 1 1
7 12567 2 1 26 GLY HA3 H -3.561 -11.016 12.532 1.00 . B B . 126 GLY HA3 1 1
7 12568 2 1 26 GLY N N -1.847 -9.897 12.947 1.00 . B B . 126 GLY N 1 1
7 12569 2 1 26 GLY O O -3.300 -8.039 11.434 1.00 . B B . 126 GLY O 1 1
7 12570 2 1 27 GLY C C -7.259 -9.183 10.145 1.00 . B B . 127 GLY C 1 1
7 12571 2 1 27 GLY CA C -5.839 -8.617 10.256 1.00 . B B . 127 GLY CA 1 1
7 12572 2 1 27 GLY H H -5.145 -10.521 10.902 1.00 . B B . 127 GLY H 1 1
7 12573 2 1 27 GLY HA2 H -5.896 -7.703 10.852 1.00 . B B . 127 GLY HA2 1 1
7 12574 2 1 27 GLY HA3 H -5.500 -8.342 9.260 1.00 . B B . 127 GLY HA3 1 1
7 12575 2 1 27 GLY N N -4.876 -9.549 10.863 1.00 . B B . 127 GLY N 1 1
7 12576 2 1 27 GLY O O -7.583 -10.204 10.757 1.00 . B B . 127 GLY O 1 1
7 12577 2 1 28 GLY C C -10.188 -8.016 8.078 1.00 . B B . 128 GLY C 1 1
7 12578 2 1 28 GLY CA C -9.532 -8.830 9.198 1.00 . B B . 128 GLY CA 1 1
7 12579 2 1 28 GLY H H -7.764 -7.683 8.900 1.00 . B B . 128 GLY H 1 1
7 12580 2 1 28 GLY HA2 H -9.647 -9.888 8.969 1.00 . B B . 128 GLY HA2 1 1
7 12581 2 1 28 GLY HA3 H -10.060 -8.617 10.130 1.00 . B B . 128 GLY HA3 1 1
7 12582 2 1 28 GLY N N -8.112 -8.501 9.379 1.00 . B B . 128 GLY N 1 1
7 12583 2 1 28 GLY O O -9.488 -7.432 7.247 1.00 . B B . 128 GLY O 1 1
7 12584 2 1 29 SER C C -11.916 -5.861 6.754 1.00 . B B . 129 SER C 1 1
7 12585 2 1 29 SER CA C -12.270 -7.343 6.928 1.00 . B B . 129 SER CA 1 1
7 12586 2 1 29 SER CB C -13.782 -7.499 7.124 1.00 . B B . 129 SER CB 1 1
7 12587 2 1 29 SER H H -12.057 -8.517 8.702 1.00 . B B . 129 SER H 1 1
7 12588 2 1 29 SER HA H -12.009 -7.867 6.012 1.00 . B B . 129 SER HA 1 1
7 12589 2 1 29 SER HB2 H -14.049 -8.557 7.179 1.00 . B B . 129 SER HB2 1 1
7 12590 2 1 29 SER HB3 H -14.067 -7.020 8.064 1.00 . B B . 129 SER HB3 1 1
7 12591 2 1 29 SER HG H -14.605 -7.571 5.361 1.00 . B B . 129 SER HG 1 1
7 12592 2 1 29 SER N N -11.527 -7.991 8.019 1.00 . B B . 129 SER N 1 1
7 12593 2 1 29 SER O O -11.848 -5.108 7.732 1.00 . B B . 129 SER O 1 1
7 12594 2 1 29 SER OG O -14.491 -6.896 6.052 1.00 . B B . 129 SER OG 1 1
7 12595 2 1 30 GLY C C -12.555 -3.054 5.193 1.00 . B B . 130 GLY C 1 1
7 12596 2 1 30 GLY CA C -11.384 -4.042 5.150 1.00 . B B . 130 GLY CA 1 1
7 12597 2 1 30 GLY H H -11.806 -6.098 4.756 1.00 . B B . 130 GLY H 1 1
7 12598 2 1 30 GLY HA2 H -10.622 -3.682 5.843 1.00 . B B . 130 GLY HA2 1 1
7 12599 2 1 30 GLY HA3 H -10.956 -4.028 4.150 1.00 . B B . 130 GLY HA3 1 1
7 12600 2 1 30 GLY N N -11.718 -5.429 5.504 1.00 . B B . 130 GLY N 1 1
7 12601 2 1 30 GLY O O -12.331 -1.847 5.067 1.00 . B B . 130 GLY O 1 1
7 12602 2 1 31 GLY C C -15.547 -2.165 4.183 1.00 . B B . 131 GLY C 1 1
7 12603 2 1 31 GLY CA C -15.009 -2.736 5.506 1.00 . B B . 131 GLY CA 1 1
7 12604 2 1 31 GLY H H -13.879 -4.544 5.486 1.00 . B B . 131 GLY H 1 1
7 12605 2 1 31 GLY HA2 H -15.784 -3.357 5.952 1.00 . B B . 131 GLY HA2 1 1
7 12606 2 1 31 GLY HA3 H -14.836 -1.900 6.189 1.00 . B B . 131 GLY HA3 1 1
7 12607 2 1 31 GLY N N -13.786 -3.544 5.389 1.00 . B B . 131 GLY N 1 1
7 12608 2 1 31 GLY O O -14.833 -2.070 3.181 1.00 . B B . 131 GLY O 1 1
7 12609 2 1 32 GLY C C -17.739 0.203 2.903 1.00 . B B . 132 GLY C 1 1
7 12610 2 1 32 GLY CA C -17.563 -1.325 2.990 1.00 . B B . 132 GLY CA 1 1
7 12611 2 1 32 GLY H H -17.362 -1.924 5.035 1.00 . B B . 132 GLY H 1 1
7 12612 2 1 32 GLY HA2 H -17.062 -1.665 2.082 1.00 . B B . 132 GLY HA2 1 1
7 12613 2 1 32 GLY HA3 H -18.559 -1.769 3.004 1.00 . B B . 132 GLY HA3 1 1
7 12614 2 1 32 GLY N N -16.841 -1.812 4.177 1.00 . B B . 132 GLY N 1 1
7 12615 2 1 32 GLY O O -17.883 0.739 1.800 1.00 . B B . 132 GLY O 1 1
7 12616 2 1 33 SER C C -16.589 3.106 3.614 1.00 . B B . 133 SER C 1 1
7 12617 2 1 33 SER CA C -17.854 2.384 4.091 1.00 . B B . 133 SER CA 1 1
7 12618 2 1 33 SER CB C -18.200 2.844 5.512 1.00 . B B . 133 SER CB 1 1
7 12619 2 1 33 SER H H -17.566 0.428 4.908 1.00 . B B . 133 SER H 1 1
7 12620 2 1 33 SER HA H -18.682 2.682 3.440 1.00 . B B . 133 SER HA 1 1
7 12621 2 1 33 SER HB2 H -17.398 2.553 6.189 1.00 . B B . 133 SER HB2 1 1
7 12622 2 1 33 SER HB3 H -18.289 3.932 5.525 1.00 . B B . 133 SER HB3 1 1
7 12623 2 1 33 SER HG H -19.625 2.592 6.845 1.00 . B B . 133 SER HG 1 1
7 12624 2 1 33 SER N N -17.712 0.916 4.036 1.00 . B B . 133 SER N 1 1
7 12625 2 1 33 SER O O -15.477 2.598 3.775 1.00 . B B . 133 SER O 1 1
7 12626 2 1 33 SER OG O -19.429 2.269 5.943 1.00 . B B . 133 SER OG 1 1
7 12627 2 1 34 MET C C -14.500 5.378 3.531 1.00 . B B . 134 MET C 1 1
7 12628 2 1 34 MET CA C -15.616 5.100 2.505 1.00 . B B . 134 MET CA 1 1
7 12629 2 1 34 MET CB C -16.154 6.409 1.903 1.00 . B B . 134 MET CB 1 1
7 12630 2 1 34 MET CE C -15.203 5.007 -1.048 1.00 . B B . 134 MET CE 1 1
7 12631 2 1 34 MET CG C -15.190 7.047 0.894 1.00 . B B . 134 MET CG 1 1
7 12632 2 1 34 MET H H -17.669 4.688 2.961 1.00 . B B . 134 MET H 1 1
7 12633 2 1 34 MET HA H -15.182 4.520 1.684 1.00 . B B . 134 MET HA 1 1
7 12634 2 1 34 MET HB2 H -17.106 6.226 1.400 1.00 . B B . 134 MET HB2 1 1
7 12635 2 1 34 MET HB3 H -16.331 7.119 2.710 1.00 . B B . 134 MET HB3 1 1
7 12636 2 1 34 MET HE1 H -15.321 4.719 -2.096 1.00 . B B . 134 MET HE1 1 1
7 12637 2 1 34 MET HE2 H -14.174 4.830 -0.739 1.00 . B B . 134 MET HE2 1 1
7 12638 2 1 34 MET HE3 H -15.886 4.408 -0.445 1.00 . B B . 134 MET HE3 1 1
7 12639 2 1 34 MET HG2 H -15.211 8.128 1.051 1.00 . B B . 134 MET HG2 1 1
7 12640 2 1 34 MET HG3 H -14.170 6.718 1.085 1.00 . B B . 134 MET HG3 1 1
7 12641 2 1 34 MET N N -16.734 4.323 3.072 1.00 . B B . 134 MET N 1 1
7 12642 2 1 34 MET O O -13.313 5.281 3.214 1.00 . B B . 134 MET O 1 1
7 12643 2 1 34 MET SD S -15.597 6.764 -0.857 1.00 . B B . 134 MET SD 1 1
7 12644 2 1 35 GLN C C -13.115 4.587 6.256 1.00 . B B . 135 GLN C 1 1
7 12645 2 1 35 GLN CA C -13.932 5.849 5.900 1.00 . B B . 135 GLN CA 1 1
7 12646 2 1 35 GLN CB C -14.747 6.373 7.099 1.00 . B B . 135 GLN CB 1 1
7 12647 2 1 35 GLN CD C -14.646 7.426 9.454 1.00 . B B . 135 GLN CD 1 1
7 12648 2 1 35 GLN CG C -13.892 6.693 8.340 1.00 . B B . 135 GLN CG 1 1
7 12649 2 1 35 GLN H H -15.860 5.698 4.983 1.00 . B B . 135 GLN H 1 1
7 12650 2 1 35 GLN HA H -13.224 6.624 5.606 1.00 . B B . 135 GLN HA 1 1
7 12651 2 1 35 GLN HB2 H -15.258 7.288 6.785 1.00 . B B . 135 GLN HB2 1 1
7 12652 2 1 35 GLN HB3 H -15.497 5.632 7.377 1.00 . B B . 135 GLN HB3 1 1
7 12653 2 1 35 GLN HE21 H -12.986 7.600 10.587 1.00 . B B . 135 GLN HE21 1 1
7 12654 2 1 35 GLN HE22 H -14.459 8.278 11.265 1.00 . B B . 135 GLN HE22 1 1
7 12655 2 1 35 GLN HG2 H -13.507 5.770 8.766 1.00 . B B . 135 GLN HG2 1 1
7 12656 2 1 35 GLN HG3 H -13.041 7.305 8.045 1.00 . B B . 135 GLN HG3 1 1
7 12657 2 1 35 GLN N N -14.869 5.630 4.790 1.00 . B B . 135 GLN N 1 1
7 12658 2 1 35 GLN NE2 N -13.971 7.791 10.524 1.00 . B B . 135 GLN NE2 1 1
7 12659 2 1 35 GLN O O -11.986 4.698 6.737 1.00 . B B . 135 GLN O 1 1
7 12660 2 1 35 GLN OE1 O -15.842 7.691 9.395 1.00 . B B . 135 GLN OE1 1 1
7 12661 2 1 36 ASP C C -11.866 1.872 5.189 1.00 . B B . 136 ASP C 1 1
7 12662 2 1 36 ASP CA C -12.947 2.117 6.258 1.00 . B B . 136 ASP CA 1 1
7 12663 2 1 36 ASP CB C -13.941 0.938 6.297 1.00 . B B . 136 ASP CB 1 1
7 12664 2 1 36 ASP CG C -15.074 1.046 7.337 1.00 . B B . 136 ASP CG 1 1
7 12665 2 1 36 ASP H H -14.555 3.350 5.564 1.00 . B B . 136 ASP H 1 1
7 12666 2 1 36 ASP HA H -12.450 2.168 7.225 1.00 . B B . 136 ASP HA 1 1
7 12667 2 1 36 ASP HB2 H -14.389 0.814 5.312 1.00 . B B . 136 ASP HB2 1 1
7 12668 2 1 36 ASP HB3 H -13.384 0.025 6.506 1.00 . B B . 136 ASP HB3 1 1
7 12669 2 1 36 ASP N N -13.648 3.387 6.012 1.00 . B B . 136 ASP N 1 1
7 12670 2 1 36 ASP O O -10.701 1.631 5.513 1.00 . B B . 136 ASP O 1 1
7 12671 2 1 36 ASP OD1 O -16.089 0.327 7.174 1.00 . B B . 136 ASP OD1 1 1
7 12672 2 1 36 ASP OD2 O -14.950 1.802 8.336 1.00 . B B . 136 ASP OD2 1 1
7 12673 2 1 37 ILE C C -10.239 2.906 2.719 1.00 . B B . 137 ILE C 1 1
7 12674 2 1 37 ILE CA C -11.326 1.822 2.770 1.00 . B B . 137 ILE CA 1 1
7 12675 2 1 37 ILE CB C -12.110 1.680 1.442 1.00 . B B . 137 ILE CB 1 1
7 12676 2 1 37 ILE CD1 C -11.857 1.195 -1.085 1.00 . B B . 137 ILE CD1 1 1
7 12677 2 1 37 ILE CG1 C -11.150 1.405 0.260 1.00 . B B . 137 ILE CG1 1 1
7 12678 2 1 37 ILE CG2 C -13.014 2.883 1.156 1.00 . B B . 137 ILE CG2 1 1
7 12679 2 1 37 ILE H H -13.210 2.221 3.720 1.00 . B B . 137 ILE H 1 1
7 12680 2 1 37 ILE HA H -10.804 0.877 2.932 1.00 . B B . 137 ILE HA 1 1
7 12681 2 1 37 ILE HB H -12.761 0.818 1.548 1.00 . B B . 137 ILE HB 1 1
7 12682 2 1 37 ILE HD11 H -12.241 2.142 -1.454 1.00 . B B . 137 ILE HD11 1 1
7 12683 2 1 37 ILE HD12 H -11.147 0.791 -1.809 1.00 . B B . 137 ILE HD12 1 1
7 12684 2 1 37 ILE HD13 H -12.688 0.499 -0.967 1.00 . B B . 137 ILE HD13 1 1
7 12685 2 1 37 ILE HG12 H -10.442 2.225 0.149 1.00 . B B . 137 ILE HG12 1 1
7 12686 2 1 37 ILE HG13 H -10.572 0.510 0.491 1.00 . B B . 137 ILE HG13 1 1
7 12687 2 1 37 ILE HG21 H -12.428 3.784 0.990 1.00 . B B . 137 ILE HG21 1 1
7 12688 2 1 37 ILE HG22 H -13.641 2.696 0.286 1.00 . B B . 137 ILE HG22 1 1
7 12689 2 1 37 ILE HG23 H -13.678 3.028 1.999 1.00 . B B . 137 ILE HG23 1 1
7 12690 2 1 37 ILE N N -12.238 2.008 3.908 1.00 . B B . 137 ILE N 1 1
7 12691 2 1 37 ILE O O -9.076 2.576 2.480 1.00 . B B . 137 ILE O 1 1
7 12692 2 1 38 GLN C C -8.426 4.984 4.005 1.00 . B B . 138 GLN C 1 1
7 12693 2 1 38 GLN CA C -9.574 5.266 3.024 1.00 . B B . 138 GLN CA 1 1
7 12694 2 1 38 GLN CB C -10.223 6.609 3.409 1.00 . B B . 138 GLN CB 1 1
7 12695 2 1 38 GLN CD C -11.694 8.527 2.787 1.00 . B B . 138 GLN CD 1 1
7 12696 2 1 38 GLN CG C -10.965 7.293 2.258 1.00 . B B . 138 GLN CG 1 1
7 12697 2 1 38 GLN H H -11.540 4.399 3.177 1.00 . B B . 138 GLN H 1 1
7 12698 2 1 38 GLN HA H -9.138 5.359 2.026 1.00 . B B . 138 GLN HA 1 1
7 12699 2 1 38 GLN HB2 H -10.906 6.453 4.246 1.00 . B B . 138 GLN HB2 1 1
7 12700 2 1 38 GLN HB3 H -9.440 7.281 3.750 1.00 . B B . 138 GLN HB3 1 1
7 12701 2 1 38 GLN HE21 H -9.985 9.618 2.938 1.00 . B B . 138 GLN HE21 1 1
7 12702 2 1 38 GLN HE22 H -11.454 10.371 3.535 1.00 . B B . 138 GLN HE22 1 1
7 12703 2 1 38 GLN HG2 H -10.244 7.578 1.484 1.00 . B B . 138 GLN HG2 1 1
7 12704 2 1 38 GLN HG3 H -11.686 6.608 1.813 1.00 . B B . 138 GLN HG3 1 1
7 12705 2 1 38 GLN N N -10.565 4.178 3.005 1.00 . B B . 138 GLN N 1 1
7 12706 2 1 38 GLN NE2 N -10.981 9.585 3.119 1.00 . B B . 138 GLN NE2 1 1
7 12707 2 1 38 GLN O O -7.258 5.068 3.620 1.00 . B B . 138 GLN O 1 1
7 12708 2 1 38 GLN OE1 O -12.910 8.547 2.948 1.00 . B B . 138 GLN OE1 1 1
7 12709 2 1 39 GLN C C -6.814 3.176 5.968 1.00 . B B . 139 GLN C 1 1
7 12710 2 1 39 GLN CA C -7.719 4.377 6.290 1.00 . B B . 139 GLN CA 1 1
7 12711 2 1 39 GLN CB C -8.396 4.189 7.652 1.00 . B B . 139 GLN CB 1 1
7 12712 2 1 39 GLN CD C -9.721 5.246 9.517 1.00 . B B . 139 GLN CD 1 1
7 12713 2 1 39 GLN CG C -9.004 5.487 8.198 1.00 . B B . 139 GLN CG 1 1
7 12714 2 1 39 GLN H H -9.711 4.521 5.507 1.00 . B B . 139 GLN H 1 1
7 12715 2 1 39 GLN HA H -7.071 5.253 6.357 1.00 . B B . 139 GLN HA 1 1
7 12716 2 1 39 GLN HB2 H -9.181 3.432 7.559 1.00 . B B . 139 GLN HB2 1 1
7 12717 2 1 39 GLN HB3 H -7.650 3.838 8.368 1.00 . B B . 139 GLN HB3 1 1
7 12718 2 1 39 GLN HE21 H -11.379 4.608 8.561 1.00 . B B . 139 GLN HE21 1 1
7 12719 2 1 39 GLN HE22 H -11.436 4.569 10.331 1.00 . B B . 139 GLN HE22 1 1
7 12720 2 1 39 GLN HG2 H -8.220 6.226 8.342 1.00 . B B . 139 GLN HG2 1 1
7 12721 2 1 39 GLN HG3 H -9.717 5.891 7.481 1.00 . B B . 139 GLN HG3 1 1
7 12722 2 1 39 GLN N N -8.736 4.612 5.255 1.00 . B B . 139 GLN N 1 1
7 12723 2 1 39 GLN NE2 N -10.952 4.774 9.469 1.00 . B B . 139 GLN NE2 1 1
7 12724 2 1 39 GLN O O -5.590 3.279 6.065 1.00 . B B . 139 GLN O 1 1
7 12725 2 1 39 GLN OE1 O -9.195 5.454 10.606 1.00 . B B . 139 GLN OE1 1 1
7 12726 2 1 40 LEU C C -5.791 0.925 3.995 1.00 . B B . 140 LEU C 1 1
7 12727 2 1 40 LEU CA C -6.634 0.816 5.280 1.00 . B B . 140 LEU CA 1 1
7 12728 2 1 40 LEU CB C -7.617 -0.367 5.244 1.00 . B B . 140 LEU CB 1 1
7 12729 2 1 40 LEU CD1 C -5.966 -2.055 6.235 1.00 . B B . 140 LEU CD1 1 1
7 12730 2 1 40 LEU CD2 C -8.036 -2.827 5.146 1.00 . B B . 140 LEU CD2 1 1
7 12731 2 1 40 LEU CG C -6.955 -1.751 5.108 1.00 . B B . 140 LEU CG 1 1
7 12732 2 1 40 LEU H H -8.402 2.011 5.491 1.00 . B B . 140 LEU H 1 1
7 12733 2 1 40 LEU HA H -5.942 0.672 6.109 1.00 . B B . 140 LEU HA 1 1
7 12734 2 1 40 LEU HB2 H -8.200 -0.362 6.166 1.00 . B B . 140 LEU HB2 1 1
7 12735 2 1 40 LEU HB3 H -8.314 -0.224 4.416 1.00 . B B . 140 LEU HB3 1 1
7 12736 2 1 40 LEU HD11 H -5.100 -1.390 6.160 1.00 . B B . 140 LEU HD11 1 1
7 12737 2 1 40 LEU HD12 H -6.452 -1.915 7.200 1.00 . B B . 140 LEU HD12 1 1
7 12738 2 1 40 LEU HD13 H -5.619 -3.084 6.152 1.00 . B B . 140 LEU HD13 1 1
7 12739 2 1 40 LEU HD21 H -7.585 -3.813 5.009 1.00 . B B . 140 LEU HD21 1 1
7 12740 2 1 40 LEU HD22 H -8.546 -2.803 6.113 1.00 . B B . 140 LEU HD22 1 1
7 12741 2 1 40 LEU HD23 H -8.755 -2.659 4.350 1.00 . B B . 140 LEU HD23 1 1
7 12742 2 1 40 LEU HG H -6.441 -1.817 4.153 1.00 . B B . 140 LEU HG 1 1
7 12743 2 1 40 LEU N N -7.394 2.042 5.555 1.00 . B B . 140 LEU N 1 1
7 12744 2 1 40 LEU O O -4.637 0.488 3.971 1.00 . B B . 140 LEU O 1 1
7 12745 2 1 41 LEU C C -4.528 2.910 1.848 1.00 . B B . 141 LEU C 1 1
7 12746 2 1 41 LEU CA C -5.600 1.812 1.697 1.00 . B B . 141 LEU CA 1 1
7 12747 2 1 41 LEU CB C -6.622 2.093 0.582 1.00 . B B . 141 LEU CB 1 1
7 12748 2 1 41 LEU CD1 C -5.498 0.691 -1.235 1.00 . B B . 141 LEU CD1 1 1
7 12749 2 1 41 LEU CD2 C -7.180 2.388 -1.837 1.00 . B B . 141 LEU CD2 1 1
7 12750 2 1 41 LEU CG C -6.058 2.061 -0.851 1.00 . B B . 141 LEU CG 1 1
7 12751 2 1 41 LEU H H -7.276 1.900 3.017 1.00 . B B . 141 LEU H 1 1
7 12752 2 1 41 LEU HA H -5.070 0.893 1.442 1.00 . B B . 141 LEU HA 1 1
7 12753 2 1 41 LEU HB2 H -7.416 1.347 0.638 1.00 . B B . 141 LEU HB2 1 1
7 12754 2 1 41 LEU HB3 H -7.060 3.079 0.753 1.00 . B B . 141 LEU HB3 1 1
7 12755 2 1 41 LEU HD11 H -6.245 -0.081 -1.061 1.00 . B B . 141 LEU HD11 1 1
7 12756 2 1 41 LEU HD12 H -5.214 0.678 -2.285 1.00 . B B . 141 LEU HD12 1 1
7 12757 2 1 41 LEU HD13 H -4.606 0.475 -0.650 1.00 . B B . 141 LEU HD13 1 1
7 12758 2 1 41 LEU HD21 H -7.948 1.611 -1.815 1.00 . B B . 141 LEU HD21 1 1
7 12759 2 1 41 LEU HD22 H -7.638 3.343 -1.583 1.00 . B B . 141 LEU HD22 1 1
7 12760 2 1 41 LEU HD23 H -6.767 2.468 -2.841 1.00 . B B . 141 LEU HD23 1 1
7 12761 2 1 41 LEU HG H -5.277 2.813 -0.956 1.00 . B B . 141 LEU HG 1 1
7 12762 2 1 41 LEU N N -6.322 1.565 2.948 1.00 . B B . 141 LEU N 1 1
7 12763 2 1 41 LEU O O -3.459 2.820 1.244 1.00 . B B . 141 LEU O 1 1
7 12764 2 1 42 ALA C C -2.564 4.221 3.902 1.00 . B B . 142 ALA C 1 1
7 12765 2 1 42 ALA CA C -3.714 4.868 3.109 1.00 . B B . 142 ALA CA 1 1
7 12766 2 1 42 ALA CB C -4.342 6.008 3.917 1.00 . B B . 142 ALA CB 1 1
7 12767 2 1 42 ALA H H -5.658 3.974 3.166 1.00 . B B . 142 ALA H 1 1
7 12768 2 1 42 ALA HA H -3.286 5.295 2.199 1.00 . B B . 142 ALA HA 1 1
7 12769 2 1 42 ALA HB1 H -3.572 6.733 4.181 1.00 . B B . 142 ALA HB1 1 1
7 12770 2 1 42 ALA HB2 H -5.087 6.517 3.313 1.00 . B B . 142 ALA HB2 1 1
7 12771 2 1 42 ALA HB3 H -4.810 5.626 4.826 1.00 . B B . 142 ALA HB3 1 1
7 12772 2 1 42 ALA N N -4.749 3.901 2.722 1.00 . B B . 142 ALA N 1 1
7 12773 2 1 42 ALA O O -1.416 4.625 3.718 1.00 . B B . 142 ALA O 1 1
7 12774 2 1 43 LYS C C -0.783 1.808 4.621 1.00 . B B . 143 LYS C 1 1
7 12775 2 1 43 LYS CA C -1.803 2.512 5.527 1.00 . B B . 143 LYS CA 1 1
7 12776 2 1 43 LYS CB C -2.471 1.539 6.516 1.00 . B B . 143 LYS CB 1 1
7 12777 2 1 43 LYS CD C -2.104 0.182 8.645 1.00 . B B . 143 LYS CD 1 1
7 12778 2 1 43 LYS CE C -1.167 -0.021 9.843 1.00 . B B . 143 LYS CE 1 1
7 12779 2 1 43 LYS CG C -1.524 1.233 7.687 1.00 . B B . 143 LYS CG 1 1
7 12780 2 1 43 LYS H H -3.806 2.975 4.917 1.00 . B B . 143 LYS H 1 1
7 12781 2 1 43 LYS HA H -1.251 3.252 6.101 1.00 . B B . 143 LYS HA 1 1
7 12782 2 1 43 LYS HB2 H -3.380 1.984 6.923 1.00 . B B . 143 LYS HB2 1 1
7 12783 2 1 43 LYS HB3 H -2.733 0.613 6.001 1.00 . B B . 143 LYS HB3 1 1
7 12784 2 1 43 LYS HD2 H -3.079 0.515 8.999 1.00 . B B . 143 LYS HD2 1 1
7 12785 2 1 43 LYS HD3 H -2.219 -0.761 8.106 1.00 . B B . 143 LYS HD3 1 1
7 12786 2 1 43 LYS HE2 H -0.179 -0.302 9.473 1.00 . B B . 143 LYS HE2 1 1
7 12787 2 1 43 LYS HE3 H -1.073 0.932 10.377 1.00 . B B . 143 LYS HE3 1 1
7 12788 2 1 43 LYS HG2 H -0.569 0.883 7.302 1.00 . B B . 143 LYS HG2 1 1
7 12789 2 1 43 LYS HG3 H -1.363 2.153 8.240 1.00 . B B . 143 LYS HG3 1 1
7 12790 2 1 43 LYS HZ1 H -2.577 -0.818 11.138 1.00 . B B . 143 LYS HZ1 1 1
7 12791 2 1 43 LYS HZ2 H -1.734 -1.964 10.331 1.00 . B B . 143 LYS HZ2 1 1
7 12792 2 1 43 LYS HZ3 H -1.047 -1.174 11.568 1.00 . B B . 143 LYS HZ3 1 1
7 12793 2 1 43 LYS N N -2.832 3.214 4.748 1.00 . B B . 143 LYS N 1 1
7 12794 2 1 43 LYS NZ N -1.666 -1.064 10.778 1.00 . B B . 143 LYS NZ 1 1
7 12795 2 1 43 LYS O O 0.424 1.982 4.799 1.00 . B B . 143 LYS O 1 1
7 12796 2 1 44 SER C C 0.391 1.472 1.737 1.00 . B B . 144 SER C 1 1
7 12797 2 1 44 SER CA C -0.371 0.446 2.602 1.00 . B B . 144 SER CA 1 1
7 12798 2 1 44 SER CB C -1.161 -0.546 1.742 1.00 . B B . 144 SER CB 1 1
7 12799 2 1 44 SER H H -2.245 0.915 3.545 1.00 . B B . 144 SER H 1 1
7 12800 2 1 44 SER HA H 0.381 -0.144 3.131 1.00 . B B . 144 SER HA 1 1
7 12801 2 1 44 SER HB2 H -0.471 -1.068 1.086 1.00 . B B . 144 SER HB2 1 1
7 12802 2 1 44 SER HB3 H -1.654 -1.281 2.380 1.00 . B B . 144 SER HB3 1 1
7 12803 2 1 44 SER HG H -2.857 0.424 1.524 1.00 . B B . 144 SER HG 1 1
7 12804 2 1 44 SER N N -1.247 1.071 3.606 1.00 . B B . 144 SER N 1 1
7 12805 2 1 44 SER O O 1.594 1.310 1.521 1.00 . B B . 144 SER O 1 1
7 12806 2 1 44 SER OG O -2.130 0.111 0.950 1.00 . B B . 144 SER OG 1 1
7 12807 2 1 45 LEU C C 1.504 4.353 1.432 1.00 . B B . 145 LEU C 1 1
7 12808 2 1 45 LEU CA C 0.424 3.660 0.581 1.00 . B B . 145 LEU CA 1 1
7 12809 2 1 45 LEU CB C -0.659 4.618 0.034 1.00 . B B . 145 LEU CB 1 1
7 12810 2 1 45 LEU CD1 C 0.229 7.027 -0.025 1.00 . B B . 145 LEU CD1 1 1
7 12811 2 1 45 LEU CD2 C 0.883 5.444 -1.851 1.00 . B B . 145 LEU CD2 1 1
7 12812 2 1 45 LEU CG C -0.209 5.808 -0.833 1.00 . B B . 145 LEU CG 1 1
7 12813 2 1 45 LEU H H -1.245 2.647 1.483 1.00 . B B . 145 LEU H 1 1
7 12814 2 1 45 LEU HA H 0.932 3.215 -0.271 1.00 . B B . 145 LEU HA 1 1
7 12815 2 1 45 LEU HB2 H -1.336 4.025 -0.579 1.00 . B B . 145 LEU HB2 1 1
7 12816 2 1 45 LEU HB3 H -1.250 5.002 0.865 1.00 . B B . 145 LEU HB3 1 1
7 12817 2 1 45 LEU HD11 H 1.157 6.838 0.508 1.00 . B B . 145 LEU HD11 1 1
7 12818 2 1 45 LEU HD12 H 0.373 7.868 -0.697 1.00 . B B . 145 LEU HD12 1 1
7 12819 2 1 45 LEU HD13 H -0.548 7.295 0.689 1.00 . B B . 145 LEU HD13 1 1
7 12820 2 1 45 LEU HD21 H 1.843 5.316 -1.360 1.00 . B B . 145 LEU HD21 1 1
7 12821 2 1 45 LEU HD22 H 0.619 4.508 -2.340 1.00 . B B . 145 LEU HD22 1 1
7 12822 2 1 45 LEU HD23 H 0.964 6.235 -2.596 1.00 . B B . 145 LEU HD23 1 1
7 12823 2 1 45 LEU HG H -1.089 6.121 -1.398 1.00 . B B . 145 LEU HG 1 1
7 12824 2 1 45 LEU N N -0.246 2.574 1.317 1.00 . B B . 145 LEU N 1 1
7 12825 2 1 45 LEU O O 2.613 4.599 0.952 1.00 . B B . 145 LEU O 1 1
7 12826 2 1 46 THR C C 3.440 4.245 3.807 1.00 . B B . 146 THR C 1 1
7 12827 2 1 46 THR CA C 2.220 5.154 3.663 1.00 . B B . 146 THR CA 1 1
7 12828 2 1 46 THR CB C 1.582 5.415 5.044 1.00 . B B . 146 THR CB 1 1
7 12829 2 1 46 THR CG2 C 2.562 5.993 6.066 1.00 . B B . 146 THR CG2 1 1
7 12830 2 1 46 THR H H 0.306 4.371 3.054 1.00 . B B . 146 THR H 1 1
7 12831 2 1 46 THR HA H 2.566 6.111 3.268 1.00 . B B . 146 THR HA 1 1
7 12832 2 1 46 THR HB H 1.179 4.483 5.439 1.00 . B B . 146 THR HB 1 1
7 12833 2 1 46 THR HG1 H -0.195 5.911 4.447 1.00 . B B . 146 THR HG1 1 1
7 12834 2 1 46 THR HG21 H 3.040 6.883 5.662 1.00 . B B . 146 THR HG21 1 1
7 12835 2 1 46 THR HG22 H 2.018 6.256 6.971 1.00 . B B . 146 THR HG22 1 1
7 12836 2 1 46 THR HG23 H 3.317 5.253 6.328 1.00 . B B . 146 THR HG23 1 1
7 12837 2 1 46 THR N N 1.236 4.591 2.717 1.00 . B B . 146 THR N 1 1
7 12838 2 1 46 THR O O 4.568 4.735 3.829 1.00 . B B . 146 THR O 1 1
7 12839 2 1 46 THR OG1 O 0.530 6.354 4.926 1.00 . B B . 146 THR OG1 1 1
7 12840 2 1 47 GLU C C 5.207 1.943 2.580 1.00 . B B . 147 GLU C 1 1
7 12841 2 1 47 GLU CA C 4.371 1.963 3.881 1.00 . B B . 147 GLU CA 1 1
7 12842 2 1 47 GLU CB C 3.812 0.579 4.252 1.00 . B B . 147 GLU CB 1 1
7 12843 2 1 47 GLU CD C 5.762 -0.465 5.612 1.00 . B B . 147 GLU CD 1 1
7 12844 2 1 47 GLU CG C 4.835 -0.560 4.385 1.00 . B B . 147 GLU CG 1 1
7 12845 2 1 47 GLU H H 2.313 2.560 3.850 1.00 . B B . 147 GLU H 1 1
7 12846 2 1 47 GLU HA H 5.048 2.278 4.675 1.00 . B B . 147 GLU HA 1 1
7 12847 2 1 47 GLU HB2 H 3.275 0.667 5.196 1.00 . B B . 147 GLU HB2 1 1
7 12848 2 1 47 GLU HB3 H 3.095 0.290 3.481 1.00 . B B . 147 GLU HB3 1 1
7 12849 2 1 47 GLU HG2 H 4.276 -1.494 4.451 1.00 . B B . 147 GLU HG2 1 1
7 12850 2 1 47 GLU HG3 H 5.442 -0.623 3.479 1.00 . B B . 147 GLU HG3 1 1
7 12851 2 1 47 GLU N N 3.261 2.923 3.834 1.00 . B B . 147 GLU N 1 1
7 12852 2 1 47 GLU O O 6.429 1.811 2.646 1.00 . B B . 147 GLU O 1 1
7 12853 2 1 47 GLU OE1 O 6.227 -1.526 6.077 1.00 . B B . 147 GLU OE1 1 1
7 12854 2 1 47 GLU OE2 O 6.087 0.635 6.113 1.00 . B B . 147 GLU OE2 1 1
7 12855 2 1 48 ILE C C 6.252 3.604 0.239 1.00 . B B . 148 ILE C 1 1
7 12856 2 1 48 ILE CA C 5.343 2.366 0.143 1.00 . B B . 148 ILE CA 1 1
7 12857 2 1 48 ILE CB C 4.404 2.446 -1.083 1.00 . B B . 148 ILE CB 1 1
7 12858 2 1 48 ILE CD1 C 2.469 1.200 -2.237 1.00 . B B . 148 ILE CD1 1 1
7 12859 2 1 48 ILE CG1 C 3.675 1.103 -1.298 1.00 . B B . 148 ILE CG1 1 1
7 12860 2 1 48 ILE CG2 C 5.167 2.837 -2.366 1.00 . B B . 148 ILE CG2 1 1
7 12861 2 1 48 ILE H H 3.591 2.245 1.393 1.00 . B B . 148 ILE H 1 1
7 12862 2 1 48 ILE HA H 5.997 1.503 -0.001 1.00 . B B . 148 ILE HA 1 1
7 12863 2 1 48 ILE HB H 3.654 3.212 -0.896 1.00 . B B . 148 ILE HB 1 1
7 12864 2 1 48 ILE HD11 H 1.783 1.979 -1.899 1.00 . B B . 148 ILE HD11 1 1
7 12865 2 1 48 ILE HD12 H 2.787 1.418 -3.257 1.00 . B B . 148 ILE HD12 1 1
7 12866 2 1 48 ILE HD13 H 1.940 0.250 -2.233 1.00 . B B . 148 ILE HD13 1 1
7 12867 2 1 48 ILE HG12 H 4.372 0.360 -1.681 1.00 . B B . 148 ILE HG12 1 1
7 12868 2 1 48 ILE HG13 H 3.297 0.731 -0.345 1.00 . B B . 148 ILE HG13 1 1
7 12869 2 1 48 ILE HG21 H 5.960 2.113 -2.559 1.00 . B B . 148 ILE HG21 1 1
7 12870 2 1 48 ILE HG22 H 4.493 2.867 -3.218 1.00 . B B . 148 ILE HG22 1 1
7 12871 2 1 48 ILE HG23 H 5.597 3.834 -2.275 1.00 . B B . 148 ILE HG23 1 1
7 12872 2 1 48 ILE N N 4.599 2.169 1.406 1.00 . B B . 148 ILE N 1 1
7 12873 2 1 48 ILE O O 7.453 3.509 -0.028 1.00 . B B . 148 ILE O 1 1
7 12874 2 1 49 LYS C C 7.620 5.739 1.936 1.00 . B B . 149 LYS C 1 1
7 12875 2 1 49 LYS CA C 6.470 5.991 0.944 1.00 . B B . 149 LYS CA 1 1
7 12876 2 1 49 LYS CB C 5.530 7.089 1.493 1.00 . B B . 149 LYS CB 1 1
7 12877 2 1 49 LYS CD C 4.161 7.423 -0.674 1.00 . B B . 149 LYS CD 1 1
7 12878 2 1 49 LYS CE C 3.334 8.455 -1.463 1.00 . B B . 149 LYS CE 1 1
7 12879 2 1 49 LYS CG C 5.000 8.067 0.437 1.00 . B B . 149 LYS CG 1 1
7 12880 2 1 49 LYS H H 4.707 4.746 0.857 1.00 . B B . 149 LYS H 1 1
7 12881 2 1 49 LYS HA H 6.929 6.348 0.022 1.00 . B B . 149 LYS HA 1 1
7 12882 2 1 49 LYS HB2 H 4.689 6.641 2.016 1.00 . B B . 149 LYS HB2 1 1
7 12883 2 1 49 LYS HB3 H 6.080 7.686 2.227 1.00 . B B . 149 LYS HB3 1 1
7 12884 2 1 49 LYS HD2 H 4.808 6.869 -1.354 1.00 . B B . 149 LYS HD2 1 1
7 12885 2 1 49 LYS HD3 H 3.463 6.723 -0.227 1.00 . B B . 149 LYS HD3 1 1
7 12886 2 1 49 LYS HE2 H 2.693 7.919 -2.170 1.00 . B B . 149 LYS HE2 1 1
7 12887 2 1 49 LYS HE3 H 2.680 8.979 -0.761 1.00 . B B . 149 LYS HE3 1 1
7 12888 2 1 49 LYS HG2 H 4.382 8.810 0.953 1.00 . B B . 149 LYS HG2 1 1
7 12889 2 1 49 LYS HG3 H 5.847 8.589 -0.011 1.00 . B B . 149 LYS HG3 1 1
7 12890 2 1 49 LYS HZ1 H 4.826 9.903 -1.566 1.00 . B B . 149 LYS HZ1 1 1
7 12891 2 1 49 LYS HZ2 H 4.731 8.967 -2.911 1.00 . B B . 149 LYS HZ2 1 1
7 12892 2 1 49 LYS HZ3 H 3.627 10.137 -2.647 1.00 . B B . 149 LYS HZ3 1 1
7 12893 2 1 49 LYS N N 5.707 4.751 0.677 1.00 . B B . 149 LYS N 1 1
7 12894 2 1 49 LYS NZ N 4.184 9.434 -2.185 1.00 . B B . 149 LYS NZ 1 1
7 12895 2 1 49 LYS O O 8.757 6.135 1.666 1.00 . B B . 149 LYS O 1 1
7 12896 2 1 50 ARG C C 9.476 3.878 3.586 1.00 . B B . 150 ARG C 1 1
7 12897 2 1 50 ARG CA C 8.306 4.708 4.111 1.00 . B B . 150 ARG CA 1 1
7 12898 2 1 50 ARG CB C 7.553 4.011 5.266 1.00 . B B . 150 ARG CB 1 1
7 12899 2 1 50 ARG CD C 9.305 2.830 6.801 1.00 . B B . 150 ARG CD 1 1
7 12900 2 1 50 ARG CG C 8.299 3.975 6.611 1.00 . B B . 150 ARG CG 1 1
7 12901 2 1 50 ARG CZ C 9.114 0.449 7.565 1.00 . B B . 150 ARG CZ 1 1
7 12902 2 1 50 ARG H H 6.374 4.775 3.190 1.00 . B B . 150 ARG H 1 1
7 12903 2 1 50 ARG HA H 8.725 5.641 4.491 1.00 . B B . 150 ARG HA 1 1
7 12904 2 1 50 ARG HB2 H 6.640 4.573 5.447 1.00 . B B . 150 ARG HB2 1 1
7 12905 2 1 50 ARG HB3 H 7.269 3.000 4.977 1.00 . B B . 150 ARG HB3 1 1
7 12906 2 1 50 ARG HD2 H 9.991 2.796 5.958 1.00 . B B . 150 ARG HD2 1 1
7 12907 2 1 50 ARG HD3 H 9.878 3.053 7.703 1.00 . B B . 150 ARG HD3 1 1
7 12908 2 1 50 ARG HE H 7.701 1.413 6.568 1.00 . B B . 150 ARG HE 1 1
7 12909 2 1 50 ARG HG2 H 8.826 4.919 6.744 1.00 . B B . 150 ARG HG2 1 1
7 12910 2 1 50 ARG HG3 H 7.554 3.904 7.406 1.00 . B B . 150 ARG HG3 1 1
7 12911 2 1 50 ARG HH11 H 10.861 1.259 8.066 1.00 . B B . 150 ARG HH11 1 1
7 12912 2 1 50 ARG HH12 H 10.630 -0.392 8.586 1.00 . B B . 150 ARG HH12 1 1
7 12913 2 1 50 ARG HH21 H 7.509 -0.684 7.145 1.00 . B B . 150 ARG HH21 1 1
7 12914 2 1 50 ARG HH22 H 8.758 -1.448 8.120 1.00 . B B . 150 ARG HH22 1 1
7 12915 2 1 50 ARG N N 7.344 5.035 3.041 1.00 . B B . 150 ARG N 1 1
7 12916 2 1 50 ARG NE N 8.638 1.520 6.954 1.00 . B B . 150 ARG NE 1 1
7 12917 2 1 50 ARG NH1 N 10.291 0.436 8.120 1.00 . B B . 150 ARG NH1 1 1
7 12918 2 1 50 ARG NH2 N 8.409 -0.640 7.632 1.00 . B B . 150 ARG NH2 1 1
7 12919 2 1 50 ARG O O 10.628 4.220 3.852 1.00 . B B . 150 ARG O 1 1
7 12920 2 1 51 LEU C C 11.057 2.635 1.136 1.00 . B B . 151 LEU C 1 1
7 12921 2 1 51 LEU CA C 10.237 1.953 2.241 1.00 . B B . 151 LEU CA 1 1
7 12922 2 1 51 LEU CB C 9.595 0.653 1.721 1.00 . B B . 151 LEU CB 1 1
7 12923 2 1 51 LEU CD1 C 11.025 -1.092 2.868 1.00 . B B . 151 LEU CD1 1 1
7 12924 2 1 51 LEU CD2 C 9.042 -0.196 4.067 1.00 . B B . 151 LEU CD2 1 1
7 12925 2 1 51 LEU CG C 9.608 -0.539 2.694 1.00 . B B . 151 LEU CG 1 1
7 12926 2 1 51 LEU H H 8.230 2.596 2.661 1.00 . B B . 151 LEU H 1 1
7 12927 2 1 51 LEU HA H 10.951 1.712 3.025 1.00 . B B . 151 LEU HA 1 1
7 12928 2 1 51 LEU HB2 H 8.568 0.848 1.409 1.00 . B B . 151 LEU HB2 1 1
7 12929 2 1 51 LEU HB3 H 10.135 0.340 0.830 1.00 . B B . 151 LEU HB3 1 1
7 12930 2 1 51 LEU HD11 H 11.423 -1.427 1.906 1.00 . B B . 151 LEU HD11 1 1
7 12931 2 1 51 LEU HD12 H 11.690 -0.332 3.287 1.00 . B B . 151 LEU HD12 1 1
7 12932 2 1 51 LEU HD13 H 11.012 -1.939 3.555 1.00 . B B . 151 LEU HD13 1 1
7 12933 2 1 51 LEU HD21 H 8.994 -1.090 4.690 1.00 . B B . 151 LEU HD21 1 1
7 12934 2 1 51 LEU HD22 H 9.682 0.532 4.562 1.00 . B B . 151 LEU HD22 1 1
7 12935 2 1 51 LEU HD23 H 8.038 0.214 3.952 1.00 . B B . 151 LEU HD23 1 1
7 12936 2 1 51 LEU HG H 8.987 -1.327 2.268 1.00 . B B . 151 LEU HG 1 1
7 12937 2 1 51 LEU N N 9.205 2.829 2.809 1.00 . B B . 151 LEU N 1 1
7 12938 2 1 51 LEU O O 12.280 2.488 1.124 1.00 . B B . 151 LEU O 1 1
7 12939 2 1 52 LYS C C 12.088 5.233 -0.160 1.00 . B B . 152 LYS C 1 1
7 12940 2 1 52 LYS CA C 11.148 4.194 -0.785 1.00 . B B . 152 LYS CA 1 1
7 12941 2 1 52 LYS CB C 10.137 4.843 -1.753 1.00 . B B . 152 LYS CB 1 1
7 12942 2 1 52 LYS CD C 8.628 4.498 -3.758 1.00 . B B . 152 LYS CD 1 1
7 12943 2 1 52 LYS CE C 8.091 3.470 -4.764 1.00 . B B . 152 LYS CE 1 1
7 12944 2 1 52 LYS CG C 9.526 3.817 -2.717 1.00 . B B . 152 LYS CG 1 1
7 12945 2 1 52 LYS H H 9.416 3.474 0.287 1.00 . B B . 152 LYS H 1 1
7 12946 2 1 52 LYS HA H 11.787 3.524 -1.363 1.00 . B B . 152 LYS HA 1 1
7 12947 2 1 52 LYS HB2 H 9.345 5.346 -1.187 1.00 . B B . 152 LYS HB2 1 1
7 12948 2 1 52 LYS HB3 H 10.662 5.594 -2.345 1.00 . B B . 152 LYS HB3 1 1
7 12949 2 1 52 LYS HD2 H 7.802 4.997 -3.249 1.00 . B B . 152 LYS HD2 1 1
7 12950 2 1 52 LYS HD3 H 9.221 5.244 -4.289 1.00 . B B . 152 LYS HD3 1 1
7 12951 2 1 52 LYS HE2 H 8.897 2.786 -5.040 1.00 . B B . 152 LYS HE2 1 1
7 12952 2 1 52 LYS HE3 H 7.302 2.880 -4.283 1.00 . B B . 152 LYS HE3 1 1
7 12953 2 1 52 LYS HG2 H 10.334 3.298 -3.236 1.00 . B B . 152 LYS HG2 1 1
7 12954 2 1 52 LYS HG3 H 8.944 3.086 -2.155 1.00 . B B . 152 LYS HG3 1 1
7 12955 2 1 52 LYS HZ1 H 7.035 3.498 -6.573 1.00 . B B . 152 LYS HZ1 1 1
7 12956 2 1 52 LYS HZ2 H 6.964 4.913 -5.744 1.00 . B B . 152 LYS HZ2 1 1
7 12957 2 1 52 LYS HZ3 H 8.323 4.512 -6.546 1.00 . B B . 152 LYS HZ3 1 1
7 12958 2 1 52 LYS N N 10.428 3.413 0.243 1.00 . B B . 152 LYS N 1 1
7 12959 2 1 52 LYS NZ N 7.572 4.129 -5.984 1.00 . B B . 152 LYS NZ 1 1
7 12960 2 1 52 LYS O O 13.235 5.359 -0.602 1.00 . B B . 152 LYS O 1 1
7 12961 2 1 53 ALA C C 13.634 6.123 2.405 1.00 . B B . 153 ALA C 1 1
7 12962 2 1 53 ALA CA C 12.486 6.839 1.668 1.00 . B B . 153 ALA CA 1 1
7 12963 2 1 53 ALA CB C 11.582 7.612 2.642 1.00 . B B . 153 ALA CB 1 1
7 12964 2 1 53 ALA H H 10.690 5.788 1.189 1.00 . B B . 153 ALA H 1 1
7 12965 2 1 53 ALA HA H 12.933 7.555 0.974 1.00 . B B . 153 ALA HA 1 1
7 12966 2 1 53 ALA HB1 H 12.182 8.327 3.206 1.00 . B B . 153 ALA HB1 1 1
7 12967 2 1 53 ALA HB2 H 10.818 8.158 2.091 1.00 . B B . 153 ALA HB2 1 1
7 12968 2 1 53 ALA HB3 H 11.103 6.925 3.344 1.00 . B B . 153 ALA HB3 1 1
7 12969 2 1 53 ALA N N 11.652 5.913 0.902 1.00 . B B . 153 ALA N 1 1
7 12970 2 1 53 ALA O O 14.784 6.566 2.338 1.00 . B B . 153 ALA O 1 1
7 12971 2 1 54 ALA C C 15.459 3.637 2.892 1.00 . B B . 154 ALA C 1 1
7 12972 2 1 54 ALA CA C 14.360 4.214 3.803 1.00 . B B . 154 ALA CA 1 1
7 12973 2 1 54 ALA CB C 13.648 3.103 4.588 1.00 . B B . 154 ALA CB 1 1
7 12974 2 1 54 ALA H H 12.396 4.674 3.113 1.00 . B B . 154 ALA H 1 1
7 12975 2 1 54 ALA HA H 14.849 4.871 4.527 1.00 . B B . 154 ALA HA 1 1
7 12976 2 1 54 ALA HB1 H 13.127 2.436 3.904 1.00 . B B . 154 ALA HB1 1 1
7 12977 2 1 54 ALA HB2 H 14.375 2.533 5.165 1.00 . B B . 154 ALA HB2 1 1
7 12978 2 1 54 ALA HB3 H 12.924 3.536 5.276 1.00 . B B . 154 ALA HB3 1 1
7 12979 2 1 54 ALA N N 13.362 4.985 3.056 1.00 . B B . 154 ALA N 1 1
7 12980 2 1 54 ALA O O 16.643 3.749 3.223 1.00 . B B . 154 ALA O 1 1
7 12981 2 1 55 ASN C C 16.979 3.578 0.209 1.00 . B B . 155 ASN C 1 1
7 12982 2 1 55 ASN CA C 16.012 2.501 0.751 1.00 . B B . 155 ASN CA 1 1
7 12983 2 1 55 ASN CB C 15.165 1.844 -0.358 1.00 . B B . 155 ASN CB 1 1
7 12984 2 1 55 ASN CG C 15.993 1.041 -1.357 1.00 . B B . 155 ASN CG 1 1
7 12985 2 1 55 ASN H H 14.091 2.994 1.553 1.00 . B B . 155 ASN H 1 1
7 12986 2 1 55 ASN HA H 16.616 1.728 1.227 1.00 . B B . 155 ASN HA 1 1
7 12987 2 1 55 ASN HB2 H 14.432 1.179 0.095 1.00 . B B . 155 ASN HB2 1 1
7 12988 2 1 55 ASN HB3 H 14.628 2.612 -0.904 1.00 . B B . 155 ASN HB3 1 1
7 12989 2 1 55 ASN HD21 H 14.993 -0.670 -0.966 1.00 . B B . 155 ASN HD21 1 1
7 12990 2 1 55 ASN HD22 H 16.281 -0.767 -2.159 1.00 . B B . 155 ASN HD22 1 1
7 12991 2 1 55 ASN N N 15.086 3.061 1.745 1.00 . B B . 155 ASN N 1 1
7 12992 2 1 55 ASN ND2 N 15.738 -0.243 -1.490 1.00 . B B . 155 ASN ND2 1 1
7 12993 2 1 55 ASN O O 18.184 3.336 0.098 1.00 . B B . 155 ASN O 1 1
7 12994 2 1 55 ASN OD1 O 16.853 1.557 -2.055 1.00 . B B . 155 ASN OD1 1 1
7 12995 2 1 56 GLN C C 18.251 6.383 0.682 1.00 . B B . 156 GLN C 1 1
7 12996 2 1 56 GLN CA C 17.299 5.936 -0.441 1.00 . B B . 156 GLN CA 1 1
7 12997 2 1 56 GLN CB C 16.382 7.077 -0.923 1.00 . B B . 156 GLN CB 1 1
7 12998 2 1 56 GLN CD C 18.129 8.426 -2.324 1.00 . B B . 156 GLN CD 1 1
7 12999 2 1 56 GLN CG C 17.076 8.428 -1.205 1.00 . B B . 156 GLN CG 1 1
7 13000 2 1 56 GLN H H 15.478 4.923 0.059 1.00 . B B . 156 GLN H 1 1
7 13001 2 1 56 GLN HA H 17.936 5.629 -1.279 1.00 . B B . 156 GLN HA 1 1
7 13002 2 1 56 GLN HB2 H 15.861 6.755 -1.824 1.00 . B B . 156 GLN HB2 1 1
7 13003 2 1 56 GLN HB3 H 15.627 7.261 -0.158 1.00 . B B . 156 GLN HB3 1 1
7 13004 2 1 56 GLN HE21 H 18.553 10.386 -2.038 1.00 . B B . 156 GLN HE21 1 1
7 13005 2 1 56 GLN HE22 H 19.435 9.585 -3.333 1.00 . B B . 156 GLN HE22 1 1
7 13006 2 1 56 GLN HG2 H 16.300 9.147 -1.475 1.00 . B B . 156 GLN HG2 1 1
7 13007 2 1 56 GLN HG3 H 17.545 8.797 -0.290 1.00 . B B . 156 GLN HG3 1 1
7 13008 2 1 56 GLN N N 16.474 4.790 -0.046 1.00 . B B . 156 GLN N 1 1
7 13009 2 1 56 GLN NE2 N 18.779 9.551 -2.563 1.00 . B B . 156 GLN NE2 1 1
7 13010 2 1 56 GLN O O 19.448 6.553 0.449 1.00 . B B . 156 GLN O 1 1
7 13011 2 1 56 GLN OE1 O 18.402 7.438 -2.998 1.00 . B B . 156 GLN OE1 1 1
7 13012 2 1 57 ALA C C 19.698 6.145 3.418 1.00 . B B . 157 ALA C 1 1
7 13013 2 1 57 ALA CA C 18.514 7.058 3.042 1.00 . B B . 157 ALA CA 1 1
7 13014 2 1 57 ALA CB C 17.562 7.255 4.225 1.00 . B B . 157 ALA CB 1 1
7 13015 2 1 57 ALA H H 16.744 6.413 2.034 1.00 . B B . 157 ALA H 1 1
7 13016 2 1 57 ALA HA H 18.925 8.034 2.775 1.00 . B B . 157 ALA HA 1 1
7 13017 2 1 57 ALA HB1 H 16.785 7.974 3.960 1.00 . B B . 157 ALA HB1 1 1
7 13018 2 1 57 ALA HB2 H 17.101 6.307 4.510 1.00 . B B . 157 ALA HB2 1 1
7 13019 2 1 57 ALA HB3 H 18.122 7.643 5.078 1.00 . B B . 157 ALA HB3 1 1
7 13020 2 1 57 ALA N N 17.739 6.557 1.906 1.00 . B B . 157 ALA N 1 1
7 13021 2 1 57 ALA O O 20.822 6.633 3.570 1.00 . B B . 157 ALA O 1 1
7 13022 2 1 58 LEU C C 21.585 3.691 2.733 1.00 . B B . 158 LEU C 1 1
7 13023 2 1 58 LEU CA C 20.529 3.854 3.840 1.00 . B B . 158 LEU CA 1 1
7 13024 2 1 58 LEU CB C 19.897 2.513 4.260 1.00 . B B . 158 LEU CB 1 1
7 13025 2 1 58 LEU CD1 C 20.108 0.847 2.310 1.00 . B B . 158 LEU CD1 1 1
7 13026 2 1 58 LEU CD2 C 18.143 0.781 3.736 1.00 . B B . 158 LEU CD2 1 1
7 13027 2 1 58 LEU CG C 19.183 1.729 3.139 1.00 . B B . 158 LEU CG 1 1
7 13028 2 1 58 LEU H H 18.530 4.490 3.375 1.00 . B B . 158 LEU H 1 1
7 13029 2 1 58 LEU HA H 21.052 4.237 4.714 1.00 . B B . 158 LEU HA 1 1
7 13030 2 1 58 LEU HB2 H 20.659 1.873 4.708 1.00 . B B . 158 LEU HB2 1 1
7 13031 2 1 58 LEU HB3 H 19.169 2.729 5.042 1.00 . B B . 158 LEU HB3 1 1
7 13032 2 1 58 LEU HD11 H 20.499 0.036 2.921 1.00 . B B . 158 LEU HD11 1 1
7 13033 2 1 58 LEU HD12 H 19.540 0.440 1.475 1.00 . B B . 158 LEU HD12 1 1
7 13034 2 1 58 LEU HD13 H 20.937 1.398 1.885 1.00 . B B . 158 LEU HD13 1 1
7 13035 2 1 58 LEU HD21 H 17.396 1.353 4.284 1.00 . B B . 158 LEU HD21 1 1
7 13036 2 1 58 LEU HD22 H 17.658 0.226 2.937 1.00 . B B . 158 LEU HD22 1 1
7 13037 2 1 58 LEU HD23 H 18.631 0.070 4.409 1.00 . B B . 158 LEU HD23 1 1
7 13038 2 1 58 LEU HG H 18.674 2.421 2.477 1.00 . B B . 158 LEU HG 1 1
7 13039 2 1 58 LEU N N 19.478 4.827 3.508 1.00 . B B . 158 LEU N 1 1
7 13040 2 1 58 LEU O O 22.714 3.297 3.032 1.00 . B B . 158 LEU O 1 1
7 13041 2 1 59 GLU C C 23.209 5.104 0.420 1.00 . B B . 159 GLU C 1 1
7 13042 2 1 59 GLU CA C 22.223 3.931 0.366 1.00 . B B . 159 GLU CA 1 1
7 13043 2 1 59 GLU CB C 21.492 3.890 -0.993 1.00 . B B . 159 GLU CB 1 1
7 13044 2 1 59 GLU CD C 22.280 1.675 -1.942 1.00 . B B . 159 GLU CD 1 1
7 13045 2 1 59 GLU CG C 21.079 2.473 -1.410 1.00 . B B . 159 GLU CG 1 1
7 13046 2 1 59 GLU H H 20.294 4.230 1.275 1.00 . B B . 159 GLU H 1 1
7 13047 2 1 59 GLU HA H 22.822 3.028 0.467 1.00 . B B . 159 GLU HA 1 1
7 13048 2 1 59 GLU HB2 H 20.612 4.530 -0.939 1.00 . B B . 159 GLU HB2 1 1
7 13049 2 1 59 GLU HB3 H 22.144 4.299 -1.767 1.00 . B B . 159 GLU HB3 1 1
7 13050 2 1 59 GLU HG2 H 20.627 1.955 -0.560 1.00 . B B . 159 GLU HG2 1 1
7 13051 2 1 59 GLU HG3 H 20.324 2.548 -2.196 1.00 . B B . 159 GLU HG3 1 1
7 13052 2 1 59 GLU N N 21.255 3.977 1.470 1.00 . B B . 159 GLU N 1 1
7 13053 2 1 59 GLU O O 24.407 4.908 0.197 1.00 . B B . 159 GLU O 1 1
7 13054 2 1 59 GLU OE1 O 22.420 1.508 -3.176 1.00 . B B . 159 GLU OE1 1 1
7 13055 2 1 59 GLU OE2 O 23.139 1.230 -1.146 1.00 . B B . 159 GLU OE2 1 1
7 13056 2 1 60 GLN C C 24.481 7.373 2.215 1.00 . B B . 160 GLN C 1 1
7 13057 2 1 60 GLN CA C 23.617 7.483 0.945 1.00 . B B . 160 GLN CA 1 1
7 13058 2 1 60 GLN CB C 22.784 8.781 0.939 1.00 . B B . 160 GLN CB 1 1
7 13059 2 1 60 GLN CD C 22.686 8.833 -1.640 1.00 . B B . 160 GLN CD 1 1
7 13060 2 1 60 GLN CG C 21.919 8.967 -0.324 1.00 . B B . 160 GLN CG 1 1
7 13061 2 1 60 GLN H H 21.748 6.413 0.935 1.00 . B B . 160 GLN H 1 1
7 13062 2 1 60 GLN HA H 24.305 7.530 0.102 1.00 . B B . 160 GLN HA 1 1
7 13063 2 1 60 GLN HB2 H 22.130 8.800 1.810 1.00 . B B . 160 GLN HB2 1 1
7 13064 2 1 60 GLN HB3 H 23.460 9.634 1.018 1.00 . B B . 160 GLN HB3 1 1
7 13065 2 1 60 GLN HE21 H 21.156 7.868 -2.536 1.00 . B B . 160 GLN HE21 1 1
7 13066 2 1 60 GLN HE22 H 22.588 8.153 -3.523 1.00 . B B . 160 GLN HE22 1 1
7 13067 2 1 60 GLN HG2 H 21.123 8.230 -0.312 1.00 . B B . 160 GLN HG2 1 1
7 13068 2 1 60 GLN HG3 H 21.448 9.949 -0.296 1.00 . B B . 160 GLN HG3 1 1
7 13069 2 1 60 GLN N N 22.743 6.312 0.761 1.00 . B B . 160 GLN N 1 1
7 13070 2 1 60 GLN NE2 N 22.087 8.239 -2.652 1.00 . B B . 160 GLN NE2 1 1
7 13071 2 1 60 GLN O O 25.669 7.697 2.183 1.00 . B B . 160 GLN O 1 1
7 13072 2 1 60 GLN OE1 O 23.823 9.264 -1.792 1.00 . B B . 160 GLN OE1 1 1
7 13073 2 1 61 ALA C C 25.897 5.685 4.440 1.00 . B B . 161 ALA C 1 1
7 13074 2 1 61 ALA CA C 24.653 6.595 4.566 1.00 . B B . 161 ALA CA 1 1
7 13075 2 1 61 ALA CB C 23.651 6.019 5.579 1.00 . B B . 161 ALA CB 1 1
7 13076 2 1 61 ALA H H 22.952 6.567 3.273 1.00 . B B . 161 ALA H 1 1
7 13077 2 1 61 ALA HA H 24.995 7.564 4.931 1.00 . B B . 161 ALA HA 1 1
7 13078 2 1 61 ALA HB1 H 24.134 5.935 6.559 1.00 . B B . 161 ALA HB1 1 1
7 13079 2 1 61 ALA HB2 H 22.782 6.681 5.674 1.00 . B B . 161 ALA HB2 1 1
7 13080 2 1 61 ALA HB3 H 23.321 5.028 5.256 1.00 . B B . 161 ALA HB3 1 1
7 13081 2 1 61 ALA N N 23.935 6.812 3.302 1.00 . B B . 161 ALA N 1 1
7 13082 2 1 61 ALA O O 26.793 5.740 5.287 1.00 . B B . 161 ALA O 1 1
7 13083 2 1 62 ARG C C 28.213 4.622 2.197 1.00 . B B . 162 ARG C 1 1
7 13084 2 1 62 ARG CA C 27.114 3.979 3.064 1.00 . B B . 162 ARG CA 1 1
7 13085 2 1 62 ARG CB C 26.579 2.674 2.439 1.00 . B B . 162 ARG CB 1 1
7 13086 2 1 62 ARG CD C 25.414 1.964 4.638 1.00 . B B . 162 ARG CD 1 1
7 13087 2 1 62 ARG CG C 26.316 1.558 3.464 1.00 . B B . 162 ARG CG 1 1
7 13088 2 1 62 ARG CZ C 23.888 0.052 5.105 1.00 . B B . 162 ARG CZ 1 1
7 13089 2 1 62 ARG H H 25.179 4.854 2.747 1.00 . B B . 162 ARG H 1 1
7 13090 2 1 62 ARG HA H 27.634 3.732 3.988 1.00 . B B . 162 ARG HA 1 1
7 13091 2 1 62 ARG HB2 H 25.666 2.871 1.881 1.00 . B B . 162 ARG HB2 1 1
7 13092 2 1 62 ARG HB3 H 27.295 2.278 1.713 1.00 . B B . 162 ARG HB3 1 1
7 13093 2 1 62 ARG HD2 H 25.968 2.624 5.308 1.00 . B B . 162 ARG HD2 1 1
7 13094 2 1 62 ARG HD3 H 24.560 2.519 4.260 1.00 . B B . 162 ARG HD3 1 1
7 13095 2 1 62 ARG HE H 25.506 0.473 6.173 1.00 . B B . 162 ARG HE 1 1
7 13096 2 1 62 ARG HG2 H 25.846 0.731 2.933 1.00 . B B . 162 ARG HG2 1 1
7 13097 2 1 62 ARG HG3 H 27.268 1.211 3.866 1.00 . B B . 162 ARG HG3 1 1
7 13098 2 1 62 ARG HH11 H 23.139 1.209 3.637 1.00 . B B . 162 ARG HH11 1 1
7 13099 2 1 62 ARG HH12 H 22.292 -0.317 3.983 1.00 . B B . 162 ARG HH12 1 1
7 13100 2 1 62 ARG HH21 H 24.190 -1.335 6.532 1.00 . B B . 162 ARG HH21 1 1
7 13101 2 1 62 ARG HH22 H 22.781 -1.543 5.490 1.00 . B B . 162 ARG HH22 1 1
7 13102 2 1 62 ARG N N 25.972 4.861 3.384 1.00 . B B . 162 ARG N 1 1
7 13103 2 1 62 ARG NE N 24.948 0.782 5.390 1.00 . B B . 162 ARG NE 1 1
7 13104 2 1 62 ARG NH1 N 23.055 0.342 4.146 1.00 . B B . 162 ARG NH1 1 1
7 13105 2 1 62 ARG NH2 N 23.618 -1.028 5.767 1.00 . B B . 162 ARG NH2 1 1
7 13106 2 1 62 ARG O O 29.255 3.997 2.007 1.00 . B B . 162 ARG O 1 1
7 13107 2 1 63 ARG C C 29.276 7.983 1.037 1.00 . B B . 163 ARG C 1 1
7 13108 2 1 63 ARG CA C 28.931 6.520 0.739 1.00 . B B . 163 ARG CA 1 1
7 13109 2 1 63 ARG CB C 28.444 6.314 -0.705 1.00 . B B . 163 ARG CB 1 1
7 13110 2 1 63 ARG CD C 26.562 6.732 -2.373 1.00 . B B . 163 ARG CD 1 1
7 13111 2 1 63 ARG CG C 27.229 7.184 -1.068 1.00 . B B . 163 ARG CG 1 1
7 13112 2 1 63 ARG CZ C 25.392 4.636 -3.104 1.00 . B B . 163 ARG CZ 1 1
7 13113 2 1 63 ARG H H 27.121 6.277 1.906 1.00 . B B . 163 ARG H 1 1
7 13114 2 1 63 ARG HA H 29.894 6.032 0.828 1.00 . B B . 163 ARG HA 1 1
7 13115 2 1 63 ARG HB2 H 29.251 6.555 -1.398 1.00 . B B . 163 ARG HB2 1 1
7 13116 2 1 63 ARG HB3 H 28.198 5.258 -0.846 1.00 . B B . 163 ARG HB3 1 1
7 13117 2 1 63 ARG HD2 H 25.857 7.502 -2.694 1.00 . B B . 163 ARG HD2 1 1
7 13118 2 1 63 ARG HD3 H 27.330 6.622 -3.143 1.00 . B B . 163 ARG HD3 1 1
7 13119 2 1 63 ARG HE H 25.591 5.221 -1.226 1.00 . B B . 163 ARG HE 1 1
7 13120 2 1 63 ARG HG2 H 26.492 7.140 -0.269 1.00 . B B . 163 ARG HG2 1 1
7 13121 2 1 63 ARG HG3 H 27.557 8.218 -1.181 1.00 . B B . 163 ARG HG3 1 1
7 13122 2 1 63 ARG HH11 H 25.992 5.703 -4.670 1.00 . B B . 163 ARG HH11 1 1
7 13123 2 1 63 ARG HH12 H 25.177 4.214 -5.061 1.00 . B B . 163 ARG HH12 1 1
7 13124 2 1 63 ARG HH21 H 24.700 3.319 -1.758 1.00 . B B . 163 ARG HH21 1 1
7 13125 2 1 63 ARG HH22 H 24.374 2.931 -3.423 1.00 . B B . 163 ARG HH22 1 1
7 13126 2 1 63 ARG N N 28.008 5.842 1.681 1.00 . B B . 163 ARG N 1 1
7 13127 2 1 63 ARG NE N 25.842 5.463 -2.180 1.00 . B B . 163 ARG NE 1 1
7 13128 2 1 63 ARG NH1 N 25.526 4.863 -4.380 1.00 . B B . 163 ARG NH1 1 1
7 13129 2 1 63 ARG NH2 N 24.784 3.546 -2.736 1.00 . B B . 163 ARG NH2 1 1
7 13130 2 1 63 ARG O O 30.258 8.505 0.501 1.00 . B B . 163 ARG O 1 1
7 13131 2 1 64 GLU C C 29.753 9.985 3.622 1.00 . B B . 164 GLU C 1 1
7 13132 2 1 64 GLU CA C 28.762 9.990 2.439 1.00 . B B . 164 GLU CA 1 1
7 13133 2 1 64 GLU CB C 27.440 10.680 2.815 1.00 . B B . 164 GLU CB 1 1
7 13134 2 1 64 GLU CD C 25.370 11.926 1.930 1.00 . B B . 164 GLU CD 1 1
7 13135 2 1 64 GLU CG C 26.583 11.025 1.583 1.00 . B B . 164 GLU CG 1 1
7 13136 2 1 64 GLU H H 27.729 8.109 2.272 1.00 . B B . 164 GLU H 1 1
7 13137 2 1 64 GLU HA H 29.237 10.595 1.663 1.00 . B B . 164 GLU HA 1 1
7 13138 2 1 64 GLU HB2 H 26.872 10.047 3.496 1.00 . B B . 164 GLU HB2 1 1
7 13139 2 1 64 GLU HB3 H 27.683 11.609 3.338 1.00 . B B . 164 GLU HB3 1 1
7 13140 2 1 64 GLU HG2 H 27.221 11.541 0.866 1.00 . B B . 164 GLU HG2 1 1
7 13141 2 1 64 GLU HG3 H 26.234 10.111 1.103 1.00 . B B . 164 GLU HG3 1 1
7 13142 2 1 64 GLU N N 28.506 8.635 1.900 1.00 . B B . 164 GLU N 1 1
7 13143 2 1 64 GLU O O 29.603 9.149 4.544 1.00 . B B . 164 GLU O 1 1
7 13144 2 1 64 GLU OXT O 30.683 10.820 3.617 1.00 . B B . 164 GLU OXT 1 1
7 13145 2 1 64 GLU OE1 O 24.735 11.753 2.999 1.00 . B B . 164 GLU OE1 1 1
7 13146 2 1 64 GLU OE2 O 25.020 12.811 1.109 1.00 . B B . 164 GLU OE2 1 1
8 13147 1 1 1 GLY C C 7.775 12.013 8.220 1.00 . A A . 1 GLY C 1 1
8 13148 1 1 1 GLY CA C 7.310 10.865 9.106 1.00 . A A . 1 GLY CA 1 1
8 13149 1 1 1 GLY H1 H 7.083 10.482 11.112 1.00 . A A . 1 GLY H1 1 1
8 13150 1 1 1 GLY H2 H 6.863 12.058 10.727 1.00 . A A . 1 GLY H2 1 1
8 13151 1 1 1 GLY H3 H 8.374 11.429 10.784 1.00 . A A . 1 GLY H3 1 1
8 13152 1 1 1 GLY HA2 H 7.899 9.971 8.914 1.00 . A A . 1 GLY HA2 1 1
8 13153 1 1 1 GLY HA3 H 6.265 10.653 8.870 1.00 . A A . 1 GLY HA3 1 1
8 13154 1 1 1 GLY N N 7.415 11.237 10.535 1.00 . A A . 1 GLY N 1 1
8 13155 1 1 1 GLY O O 7.036 13.001 8.114 1.00 . A A . 1 GLY O 1 1
8 13156 1 1 2 PRO C C 8.712 13.564 5.636 1.00 . A A . 2 PRO C 1 1
8 13157 1 1 2 PRO CA C 9.557 13.036 6.806 1.00 . A A . 2 PRO CA 1 1
8 13158 1 1 2 PRO CB C 10.905 12.498 6.301 1.00 . A A . 2 PRO CB 1 1
8 13159 1 1 2 PRO CD C 9.923 10.834 7.692 1.00 . A A . 2 PRO CD 1 1
8 13160 1 1 2 PRO CG C 11.274 11.444 7.339 1.00 . A A . 2 PRO CG 1 1
8 13161 1 1 2 PRO HA H 9.748 13.861 7.494 1.00 . A A . 2 PRO HA 1 1
8 13162 1 1 2 PRO HB2 H 10.782 12.018 5.330 1.00 . A A . 2 PRO HB2 1 1
8 13163 1 1 2 PRO HB3 H 11.656 13.282 6.243 1.00 . A A . 2 PRO HB3 1 1
8 13164 1 1 2 PRO HD2 H 9.679 10.046 6.980 1.00 . A A . 2 PRO HD2 1 1
8 13165 1 1 2 PRO HD3 H 9.967 10.428 8.704 1.00 . A A . 2 PRO HD3 1 1
8 13166 1 1 2 PRO HG2 H 11.968 10.707 6.936 1.00 . A A . 2 PRO HG2 1 1
8 13167 1 1 2 PRO HG3 H 11.705 11.926 8.216 1.00 . A A . 2 PRO HG3 1 1
8 13168 1 1 2 PRO N N 8.957 11.927 7.569 1.00 . A A . 2 PRO N 1 1
8 13169 1 1 2 PRO O O 8.804 14.750 5.300 1.00 . A A . 2 PRO O 1 1
8 13170 1 1 3 GLY C C 5.662 13.820 4.386 1.00 . A A . 3 GLY C 1 1
8 13171 1 1 3 GLY CA C 6.945 13.088 3.946 1.00 . A A . 3 GLY CA 1 1
8 13172 1 1 3 GLY H H 7.873 11.762 5.343 1.00 . A A . 3 GLY H 1 1
8 13173 1 1 3 GLY HA2 H 7.471 13.720 3.236 1.00 . A A . 3 GLY HA2 1 1
8 13174 1 1 3 GLY HA3 H 6.640 12.184 3.416 1.00 . A A . 3 GLY HA3 1 1
8 13175 1 1 3 GLY N N 7.868 12.721 5.033 1.00 . A A . 3 GLY N 1 1
8 13176 1 1 3 GLY O O 4.876 14.220 3.524 1.00 . A A . 3 GLY O 1 1
8 13177 1 1 4 SER C C 2.998 13.554 6.189 1.00 . A A . 4 SER C 1 1
8 13178 1 1 4 SER CA C 4.209 14.503 6.338 1.00 . A A . 4 SER CA 1 1
8 13179 1 1 4 SER CB C 3.902 15.951 5.936 1.00 . A A . 4 SER CB 1 1
8 13180 1 1 4 SER H H 6.168 13.672 6.323 1.00 . A A . 4 SER H 1 1
8 13181 1 1 4 SER HA H 4.428 14.534 7.407 1.00 . A A . 4 SER HA 1 1
8 13182 1 1 4 SER HB2 H 4.825 16.536 5.995 1.00 . A A . 4 SER HB2 1 1
8 13183 1 1 4 SER HB3 H 3.534 15.968 4.906 1.00 . A A . 4 SER HB3 1 1
8 13184 1 1 4 SER HG H 2.770 17.435 6.516 1.00 . A A . 4 SER HG 1 1
8 13185 1 1 4 SER N N 5.451 14.010 5.697 1.00 . A A . 4 SER N 1 1
8 13186 1 1 4 SER O O 2.919 12.731 5.269 1.00 . A A . 4 SER O 1 1
8 13187 1 1 4 SER OG O 2.927 16.510 6.801 1.00 . A A . 4 SER OG 1 1
8 13188 1 1 5 TYR C C -0.270 13.117 6.367 1.00 . A A . 5 TYR C 1 1
8 13189 1 1 5 TYR CA C 0.913 12.723 7.269 1.00 . A A . 5 TYR CA 1 1
8 13190 1 1 5 TYR CB C 0.478 12.651 8.741 1.00 . A A . 5 TYR CB 1 1
8 13191 1 1 5 TYR CD1 C 2.230 11.060 9.651 1.00 . A A . 5 TYR CD1 1 1
8 13192 1 1 5 TYR CD2 C 2.060 13.297 10.614 1.00 . A A . 5 TYR CD2 1 1
8 13193 1 1 5 TYR CE1 C 3.308 10.768 10.509 1.00 . A A . 5 TYR CE1 1 1
8 13194 1 1 5 TYR CE2 C 3.139 13.007 11.477 1.00 . A A . 5 TYR CE2 1 1
8 13195 1 1 5 TYR CG C 1.604 12.325 9.702 1.00 . A A . 5 TYR CG 1 1
8 13196 1 1 5 TYR CZ C 3.766 11.745 11.420 1.00 . A A . 5 TYR CZ 1 1
8 13197 1 1 5 TYR H H 2.164 14.363 7.831 1.00 . A A . 5 TYR H 1 1
8 13198 1 1 5 TYR HA H 1.227 11.725 6.972 1.00 . A A . 5 TYR HA 1 1
8 13199 1 1 5 TYR HB2 H 0.033 13.605 9.023 1.00 . A A . 5 TYR HB2 1 1
8 13200 1 1 5 TYR HB3 H -0.291 11.886 8.847 1.00 . A A . 5 TYR HB3 1 1
8 13201 1 1 5 TYR HD1 H 1.878 10.316 8.946 1.00 . A A . 5 TYR HD1 1 1
8 13202 1 1 5 TYR HD2 H 1.588 14.271 10.646 1.00 . A A . 5 TYR HD2 1 1
8 13203 1 1 5 TYR HE1 H 3.791 9.802 10.477 1.00 . A A . 5 TYR HE1 1 1
8 13204 1 1 5 TYR HE2 H 3.496 13.754 12.176 1.00 . A A . 5 TYR HE2 1 1
8 13205 1 1 5 TYR HH H 4.914 12.137 12.930 1.00 . A A . 5 TYR HH 1 1
8 13206 1 1 5 TYR N N 2.068 13.626 7.143 1.00 . A A . 5 TYR N 1 1
8 13207 1 1 5 TYR O O -0.375 14.258 5.900 1.00 . A A . 5 TYR O 1 1
8 13208 1 1 5 TYR OH O 4.814 11.466 12.236 1.00 . A A . 5 TYR OH 1 1
8 13209 1 1 6 ASP C C -3.423 13.233 6.542 1.00 . A A . 6 ASP C 1 1
8 13210 1 1 6 ASP CA C -2.515 12.457 5.564 1.00 . A A . 6 ASP CA 1 1
8 13211 1 1 6 ASP CB C -3.184 11.137 5.143 1.00 . A A . 6 ASP CB 1 1
8 13212 1 1 6 ASP CG C -3.490 10.210 6.330 1.00 . A A . 6 ASP CG 1 1
8 13213 1 1 6 ASP H H -1.101 11.299 6.621 1.00 . A A . 6 ASP H 1 1
8 13214 1 1 6 ASP HA H -2.375 13.062 4.668 1.00 . A A . 6 ASP HA 1 1
8 13215 1 1 6 ASP HB2 H -4.109 11.366 4.604 1.00 . A A . 6 ASP HB2 1 1
8 13216 1 1 6 ASP HB3 H -2.529 10.620 4.443 1.00 . A A . 6 ASP HB3 1 1
8 13217 1 1 6 ASP N N -1.204 12.189 6.158 1.00 . A A . 6 ASP N 1 1
8 13218 1 1 6 ASP O O -3.224 13.212 7.762 1.00 . A A . 6 ASP O 1 1
8 13219 1 1 6 ASP OD1 O -4.690 10.021 6.644 1.00 . A A . 6 ASP OD1 1 1
8 13220 1 1 6 ASP OD2 O -2.538 9.660 6.938 1.00 . A A . 6 ASP OD2 1 1
8 13221 1 1 7 ALA C C -6.796 14.669 6.279 1.00 . A A . 7 ALA C 1 1
8 13222 1 1 7 ALA CA C -5.333 14.807 6.751 1.00 . A A . 7 ALA CA 1 1
8 13223 1 1 7 ALA CB C -4.748 16.224 6.650 1.00 . A A . 7 ALA CB 1 1
8 13224 1 1 7 ALA H H -4.543 13.885 5.001 1.00 . A A . 7 ALA H 1 1
8 13225 1 1 7 ALA HA H -5.322 14.531 7.807 1.00 . A A . 7 ALA HA 1 1
8 13226 1 1 7 ALA HB1 H -4.724 16.555 5.610 1.00 . A A . 7 ALA HB1 1 1
8 13227 1 1 7 ALA HB2 H -5.361 16.917 7.227 1.00 . A A . 7 ALA HB2 1 1
8 13228 1 1 7 ALA HB3 H -3.732 16.230 7.052 1.00 . A A . 7 ALA HB3 1 1
8 13229 1 1 7 ALA N N -4.439 13.914 6.006 1.00 . A A . 7 ALA N 1 1
8 13230 1 1 7 ALA O O -7.405 15.623 5.781 1.00 . A A . 7 ALA O 1 1
8 13231 1 1 8 ALA C C -9.008 13.315 4.492 1.00 . A A . 8 ALA C 1 1
8 13232 1 1 8 ALA CA C -8.687 13.051 5.983 1.00 . A A . 8 ALA CA 1 1
8 13233 1 1 8 ALA CB C -9.733 13.600 6.967 1.00 . A A . 8 ALA CB 1 1
8 13234 1 1 8 ALA H H -6.759 12.733 6.825 1.00 . A A . 8 ALA H 1 1
8 13235 1 1 8 ALA HA H -8.725 11.969 6.088 1.00 . A A . 8 ALA HA 1 1
8 13236 1 1 8 ALA HB1 H -9.450 13.351 7.993 1.00 . A A . 8 ALA HB1 1 1
8 13237 1 1 8 ALA HB2 H -9.810 14.684 6.866 1.00 . A A . 8 ALA HB2 1 1
8 13238 1 1 8 ALA HB3 H -10.705 13.154 6.757 1.00 . A A . 8 ALA HB3 1 1
8 13239 1 1 8 ALA N N -7.333 13.448 6.407 1.00 . A A . 8 ALA N 1 1
8 13240 1 1 8 ALA O O -10.157 13.586 4.128 1.00 . A A . 8 ALA O 1 1
8 13241 1 1 9 LEU C C -9.046 12.118 1.649 1.00 . A A . 9 LEU C 1 1
8 13242 1 1 9 LEU CA C -8.144 13.266 2.164 1.00 . A A . 9 LEU CA 1 1
8 13243 1 1 9 LEU CB C -6.747 13.315 1.492 1.00 . A A . 9 LEU CB 1 1
8 13244 1 1 9 LEU CD1 C -5.854 10.951 0.999 1.00 . A A . 9 LEU CD1 1 1
8 13245 1 1 9 LEU CD2 C -4.310 12.715 1.691 1.00 . A A . 9 LEU CD2 1 1
8 13246 1 1 9 LEU CG C -5.743 12.203 1.859 1.00 . A A . 9 LEU CG 1 1
8 13247 1 1 9 LEU H H -7.087 12.989 4.003 1.00 . A A . 9 LEU H 1 1
8 13248 1 1 9 LEU HA H -8.638 14.208 1.927 1.00 . A A . 9 LEU HA 1 1
8 13249 1 1 9 LEU HB2 H -6.866 13.332 0.406 1.00 . A A . 9 LEU HB2 1 1
8 13250 1 1 9 LEU HB3 H -6.311 14.276 1.774 1.00 . A A . 9 LEU HB3 1 1
8 13251 1 1 9 LEU HD11 H -6.860 10.543 1.038 1.00 . A A . 9 LEU HD11 1 1
8 13252 1 1 9 LEU HD12 H -5.594 11.170 -0.035 1.00 . A A . 9 LEU HD12 1 1
8 13253 1 1 9 LEU HD13 H -5.168 10.198 1.387 1.00 . A A . 9 LEU HD13 1 1
8 13254 1 1 9 LEU HD21 H -4.144 13.015 0.657 1.00 . A A . 9 LEU HD21 1 1
8 13255 1 1 9 LEU HD22 H -4.140 13.565 2.350 1.00 . A A . 9 LEU HD22 1 1
8 13256 1 1 9 LEU HD23 H -3.605 11.923 1.946 1.00 . A A . 9 LEU HD23 1 1
8 13257 1 1 9 LEU HG H -5.865 11.922 2.902 1.00 . A A . 9 LEU HG 1 1
8 13258 1 1 9 LEU N N -7.993 13.227 3.624 1.00 . A A . 9 LEU N 1 1
8 13259 1 1 9 LEU O O -9.044 11.029 2.239 1.00 . A A . 9 LEU O 1 1
8 13260 1 1 10 PRO C C -10.043 10.208 -0.707 1.00 . A A . 10 PRO C 1 1
8 13261 1 1 10 PRO CA C -10.770 11.337 0.044 1.00 . A A . 10 PRO CA 1 1
8 13262 1 1 10 PRO CB C -11.712 12.122 -0.870 1.00 . A A . 10 PRO CB 1 1
8 13263 1 1 10 PRO CD C -9.941 13.573 -0.186 1.00 . A A . 10 PRO CD 1 1
8 13264 1 1 10 PRO CG C -10.825 13.249 -1.391 1.00 . A A . 10 PRO CG 1 1
8 13265 1 1 10 PRO HA H -11.350 10.902 0.857 1.00 . A A . 10 PRO HA 1 1
8 13266 1 1 10 PRO HB2 H -12.112 11.511 -1.685 1.00 . A A . 10 PRO HB2 1 1
8 13267 1 1 10 PRO HB3 H -12.531 12.542 -0.281 1.00 . A A . 10 PRO HB3 1 1
8 13268 1 1 10 PRO HD2 H -8.968 13.918 -0.522 1.00 . A A . 10 PRO HD2 1 1
8 13269 1 1 10 PRO HD3 H -10.427 14.341 0.423 1.00 . A A . 10 PRO HD3 1 1
8 13270 1 1 10 PRO HG2 H -10.204 12.878 -2.208 1.00 . A A . 10 PRO HG2 1 1
8 13271 1 1 10 PRO HG3 H -11.411 14.111 -1.713 1.00 . A A . 10 PRO HG3 1 1
8 13272 1 1 10 PRO N N -9.839 12.335 0.584 1.00 . A A . 10 PRO N 1 1
8 13273 1 1 10 PRO O O -8.872 10.330 -1.069 1.00 . A A . 10 PRO O 1 1
8 13274 1 1 11 ILE C C -9.645 8.289 -3.094 1.00 . A A . 11 ILE C 1 1
8 13275 1 1 11 ILE CA C -10.243 7.953 -1.717 1.00 . A A . 11 ILE CA 1 1
8 13276 1 1 11 ILE CB C -11.329 6.862 -1.820 1.00 . A A . 11 ILE CB 1 1
8 13277 1 1 11 ILE CD1 C -11.464 4.316 -1.845 1.00 . A A . 11 ILE CD1 1 1
8 13278 1 1 11 ILE CG1 C -10.700 5.546 -2.326 1.00 . A A . 11 ILE CG1 1 1
8 13279 1 1 11 ILE CG2 C -12.530 7.261 -2.701 1.00 . A A . 11 ILE CG2 1 1
8 13280 1 1 11 ILE H H -11.709 9.078 -0.634 1.00 . A A . 11 ILE H 1 1
8 13281 1 1 11 ILE HA H -9.433 7.543 -1.114 1.00 . A A . 11 ILE HA 1 1
8 13282 1 1 11 ILE HB H -11.700 6.693 -0.815 1.00 . A A . 11 ILE HB 1 1
8 13283 1 1 11 ILE HD11 H -12.483 4.330 -2.228 1.00 . A A . 11 ILE HD11 1 1
8 13284 1 1 11 ILE HD12 H -10.956 3.417 -2.187 1.00 . A A . 11 ILE HD12 1 1
8 13285 1 1 11 ILE HD13 H -11.479 4.323 -0.753 1.00 . A A . 11 ILE HD13 1 1
8 13286 1 1 11 ILE HG12 H -10.658 5.540 -3.415 1.00 . A A . 11 ILE HG12 1 1
8 13287 1 1 11 ILE HG13 H -9.679 5.454 -1.953 1.00 . A A . 11 ILE HG13 1 1
8 13288 1 1 11 ILE HG21 H -12.232 7.384 -3.745 1.00 . A A . 11 ILE HG21 1 1
8 13289 1 1 11 ILE HG22 H -13.290 6.479 -2.662 1.00 . A A . 11 ILE HG22 1 1
8 13290 1 1 11 ILE HG23 H -12.969 8.186 -2.339 1.00 . A A . 11 ILE HG23 1 1
8 13291 1 1 11 ILE N N -10.766 9.121 -0.996 1.00 . A A . 11 ILE N 1 1
8 13292 1 1 11 ILE O O -8.651 7.686 -3.493 1.00 . A A . 11 ILE O 1 1
8 13293 1 1 12 ASP C C -8.286 10.261 -5.093 1.00 . A A . 12 ASP C 1 1
8 13294 1 1 12 ASP CA C -9.734 9.727 -5.113 1.00 . A A . 12 ASP CA 1 1
8 13295 1 1 12 ASP CB C -10.696 10.808 -5.626 1.00 . A A . 12 ASP CB 1 1
8 13296 1 1 12 ASP CG C -10.482 11.169 -7.105 1.00 . A A . 12 ASP CG 1 1
8 13297 1 1 12 ASP H H -11.004 9.741 -3.392 1.00 . A A . 12 ASP H 1 1
8 13298 1 1 12 ASP HA H -9.761 8.873 -5.788 1.00 . A A . 12 ASP HA 1 1
8 13299 1 1 12 ASP HB2 H -11.719 10.443 -5.516 1.00 . A A . 12 ASP HB2 1 1
8 13300 1 1 12 ASP HB3 H -10.588 11.697 -5.006 1.00 . A A . 12 ASP HB3 1 1
8 13301 1 1 12 ASP N N -10.198 9.284 -3.792 1.00 . A A . 12 ASP N 1 1
8 13302 1 1 12 ASP O O -7.544 10.072 -6.058 1.00 . A A . 12 ASP O 1 1
8 13303 1 1 12 ASP OD1 O -10.627 12.366 -7.459 1.00 . A A . 12 ASP OD1 1 1
8 13304 1 1 12 ASP OD2 O -10.221 10.259 -7.925 1.00 . A A . 12 ASP OD2 1 1
8 13305 1 1 13 GLU C C -5.506 10.189 -3.489 1.00 . A A . 13 GLU C 1 1
8 13306 1 1 13 GLU CA C -6.475 11.344 -3.792 1.00 . A A . 13 GLU CA 1 1
8 13307 1 1 13 GLU CB C -6.419 12.405 -2.676 1.00 . A A . 13 GLU CB 1 1
8 13308 1 1 13 GLU CD C -6.584 14.457 -4.236 1.00 . A A . 13 GLU CD 1 1
8 13309 1 1 13 GLU CG C -7.155 13.711 -3.014 1.00 . A A . 13 GLU CG 1 1
8 13310 1 1 13 GLU H H -8.487 10.921 -3.195 1.00 . A A . 13 GLU H 1 1
8 13311 1 1 13 GLU HA H -6.131 11.806 -4.714 1.00 . A A . 13 GLU HA 1 1
8 13312 1 1 13 GLU HB2 H -6.852 11.989 -1.763 1.00 . A A . 13 GLU HB2 1 1
8 13313 1 1 13 GLU HB3 H -5.375 12.630 -2.458 1.00 . A A . 13 GLU HB3 1 1
8 13314 1 1 13 GLU HG2 H -8.211 13.492 -3.178 1.00 . A A . 13 GLU HG2 1 1
8 13315 1 1 13 GLU HG3 H -7.091 14.370 -2.146 1.00 . A A . 13 GLU HG3 1 1
8 13316 1 1 13 GLU N N -7.854 10.869 -3.983 1.00 . A A . 13 GLU N 1 1
8 13317 1 1 13 GLU O O -4.519 10.015 -4.208 1.00 . A A . 13 GLU O 1 1
8 13318 1 1 13 GLU OE1 O -7.372 15.083 -4.988 1.00 . A A . 13 GLU OE1 1 1
8 13319 1 1 13 GLU OE2 O -5.349 14.451 -4.457 1.00 . A A . 13 GLU OE2 1 1
8 13320 1 1 14 LEU C C -4.776 7.168 -3.218 1.00 . A A . 14 LEU C 1 1
8 13321 1 1 14 LEU CA C -4.876 8.252 -2.122 1.00 . A A . 14 LEU CA 1 1
8 13322 1 1 14 LEU CB C -5.167 7.700 -0.715 1.00 . A A . 14 LEU CB 1 1
8 13323 1 1 14 LEU CD1 C -6.936 5.886 -0.938 1.00 . A A . 14 LEU CD1 1 1
8 13324 1 1 14 LEU CD2 C -6.755 7.158 1.140 1.00 . A A . 14 LEU CD2 1 1
8 13325 1 1 14 LEU CG C -6.600 7.267 -0.375 1.00 . A A . 14 LEU CG 1 1
8 13326 1 1 14 LEU H H -6.617 9.514 -1.928 1.00 . A A . 14 LEU H 1 1
8 13327 1 1 14 LEU HA H -3.884 8.691 -2.048 1.00 . A A . 14 LEU HA 1 1
8 13328 1 1 14 LEU HB2 H -4.491 6.865 -0.522 1.00 . A A . 14 LEU HB2 1 1
8 13329 1 1 14 LEU HB3 H -4.888 8.484 -0.015 1.00 . A A . 14 LEU HB3 1 1
8 13330 1 1 14 LEU HD11 H -7.020 5.905 -2.020 1.00 . A A . 14 LEU HD11 1 1
8 13331 1 1 14 LEU HD12 H -6.146 5.190 -0.666 1.00 . A A . 14 LEU HD12 1 1
8 13332 1 1 14 LEU HD13 H -7.884 5.530 -0.529 1.00 . A A . 14 LEU HD13 1 1
8 13333 1 1 14 LEU HD21 H -6.076 6.395 1.516 1.00 . A A . 14 LEU HD21 1 1
8 13334 1 1 14 LEU HD22 H -6.532 8.113 1.611 1.00 . A A . 14 LEU HD22 1 1
8 13335 1 1 14 LEU HD23 H -7.774 6.884 1.393 1.00 . A A . 14 LEU HD23 1 1
8 13336 1 1 14 LEU HG H -7.314 8.001 -0.740 1.00 . A A . 14 LEU HG 1 1
8 13337 1 1 14 LEU N N -5.784 9.353 -2.479 1.00 . A A . 14 LEU N 1 1
8 13338 1 1 14 LEU O O -3.711 6.575 -3.409 1.00 . A A . 14 LEU O 1 1
8 13339 1 1 15 SER C C -4.964 6.654 -6.337 1.00 . A A . 15 SER C 1 1
8 13340 1 1 15 SER CA C -5.829 6.099 -5.196 1.00 . A A . 15 SER CA 1 1
8 13341 1 1 15 SER CB C -7.247 5.873 -5.732 1.00 . A A . 15 SER CB 1 1
8 13342 1 1 15 SER H H -6.703 7.441 -3.773 1.00 . A A . 15 SER H 1 1
8 13343 1 1 15 SER HA H -5.420 5.131 -4.901 1.00 . A A . 15 SER HA 1 1
8 13344 1 1 15 SER HB2 H -7.675 6.824 -6.049 1.00 . A A . 15 SER HB2 1 1
8 13345 1 1 15 SER HB3 H -7.203 5.208 -6.591 1.00 . A A . 15 SER HB3 1 1
8 13346 1 1 15 SER HG H -8.356 6.005 -4.157 1.00 . A A . 15 SER HG 1 1
8 13347 1 1 15 SER N N -5.835 6.977 -4.013 1.00 . A A . 15 SER N 1 1
8 13348 1 1 15 SER O O -4.385 5.883 -7.103 1.00 . A A . 15 SER O 1 1
8 13349 1 1 15 SER OG O -8.075 5.287 -4.746 1.00 . A A . 15 SER OG 1 1
8 13350 1 1 16 ALA C C -2.439 8.537 -6.896 1.00 . A A . 16 ALA C 1 1
8 13351 1 1 16 ALA CA C -3.890 8.597 -7.403 1.00 . A A . 16 ALA CA 1 1
8 13352 1 1 16 ALA CB C -4.338 10.041 -7.680 1.00 . A A . 16 ALA CB 1 1
8 13353 1 1 16 ALA H H -5.303 8.587 -5.806 1.00 . A A . 16 ALA H 1 1
8 13354 1 1 16 ALA HA H -3.919 8.054 -8.346 1.00 . A A . 16 ALA HA 1 1
8 13355 1 1 16 ALA HB1 H -3.695 10.486 -8.443 1.00 . A A . 16 ALA HB1 1 1
8 13356 1 1 16 ALA HB2 H -5.370 10.055 -8.045 1.00 . A A . 16 ALA HB2 1 1
8 13357 1 1 16 ALA HB3 H -4.279 10.645 -6.771 1.00 . A A . 16 ALA HB3 1 1
8 13358 1 1 16 ALA N N -4.829 7.979 -6.463 1.00 . A A . 16 ALA N 1 1
8 13359 1 1 16 ALA O O -1.524 8.313 -7.692 1.00 . A A . 16 ALA O 1 1
8 13360 1 1 17 LEU C C -0.301 7.176 -5.098 1.00 . A A . 17 LEU C 1 1
8 13361 1 1 17 LEU CA C -0.897 8.586 -4.948 1.00 . A A . 17 LEU CA 1 1
8 13362 1 1 17 LEU CB C -0.989 8.995 -3.463 1.00 . A A . 17 LEU CB 1 1
8 13363 1 1 17 LEU CD1 C -1.467 11.495 -3.919 1.00 . A A . 17 LEU CD1 1 1
8 13364 1 1 17 LEU CD2 C -0.717 10.746 -1.685 1.00 . A A . 17 LEU CD2 1 1
8 13365 1 1 17 LEU CG C -0.607 10.462 -3.186 1.00 . A A . 17 LEU CG 1 1
8 13366 1 1 17 LEU H H -3.009 8.932 -4.998 1.00 . A A . 17 LEU H 1 1
8 13367 1 1 17 LEU HA H -0.209 9.261 -5.450 1.00 . A A . 17 LEU HA 1 1
8 13368 1 1 17 LEU HB2 H -1.992 8.800 -3.087 1.00 . A A . 17 LEU HB2 1 1
8 13369 1 1 17 LEU HB3 H -0.295 8.374 -2.893 1.00 . A A . 17 LEU HB3 1 1
8 13370 1 1 17 LEU HD11 H -1.100 12.498 -3.696 1.00 . A A . 17 LEU HD11 1 1
8 13371 1 1 17 LEU HD12 H -1.401 11.345 -4.995 1.00 . A A . 17 LEU HD12 1 1
8 13372 1 1 17 LEU HD13 H -2.502 11.414 -3.597 1.00 . A A . 17 LEU HD13 1 1
8 13373 1 1 17 LEU HD21 H -0.399 11.766 -1.475 1.00 . A A . 17 LEU HD21 1 1
8 13374 1 1 17 LEU HD22 H -1.747 10.620 -1.359 1.00 . A A . 17 LEU HD22 1 1
8 13375 1 1 17 LEU HD23 H -0.090 10.057 -1.123 1.00 . A A . 17 LEU HD23 1 1
8 13376 1 1 17 LEU HG H 0.428 10.612 -3.491 1.00 . A A . 17 LEU HG 1 1
8 13377 1 1 17 LEU N N -2.215 8.689 -5.582 1.00 . A A . 17 LEU N 1 1
8 13378 1 1 17 LEU O O 0.843 7.056 -5.520 1.00 . A A . 17 LEU O 1 1
8 13379 1 1 18 LEU C C -0.192 4.388 -6.392 1.00 . A A . 18 LEU C 1 1
8 13380 1 1 18 LEU CA C -0.521 4.746 -4.933 1.00 . A A . 18 LEU CA 1 1
8 13381 1 1 18 LEU CB C -1.436 3.727 -4.214 1.00 . A A . 18 LEU CB 1 1
8 13382 1 1 18 LEU CD1 C -2.513 2.073 -5.834 1.00 . A A . 18 LEU CD1 1 1
8 13383 1 1 18 LEU CD2 C -3.824 2.950 -3.956 1.00 . A A . 18 LEU CD2 1 1
8 13384 1 1 18 LEU CG C -2.723 3.309 -4.951 1.00 . A A . 18 LEU CG 1 1
8 13385 1 1 18 LEU H H -1.992 6.254 -4.436 1.00 . A A . 18 LEU H 1 1
8 13386 1 1 18 LEU HA H 0.435 4.727 -4.407 1.00 . A A . 18 LEU HA 1 1
8 13387 1 1 18 LEU HB2 H -0.848 2.834 -3.998 1.00 . A A . 18 LEU HB2 1 1
8 13388 1 1 18 LEU HB3 H -1.704 4.156 -3.248 1.00 . A A . 18 LEU HB3 1 1
8 13389 1 1 18 LEU HD11 H -1.722 2.237 -6.564 1.00 . A A . 18 LEU HD11 1 1
8 13390 1 1 18 LEU HD12 H -2.248 1.215 -5.216 1.00 . A A . 18 LEU HD12 1 1
8 13391 1 1 18 LEU HD13 H -3.436 1.846 -6.363 1.00 . A A . 18 LEU HD13 1 1
8 13392 1 1 18 LEU HD21 H -4.024 3.800 -3.301 1.00 . A A . 18 LEU HD21 1 1
8 13393 1 1 18 LEU HD22 H -4.741 2.697 -4.485 1.00 . A A . 18 LEU HD22 1 1
8 13394 1 1 18 LEU HD23 H -3.518 2.093 -3.361 1.00 . A A . 18 LEU HD23 1 1
8 13395 1 1 18 LEU HG H -3.078 4.142 -5.557 1.00 . A A . 18 LEU HG 1 1
8 13396 1 1 18 LEU N N -1.058 6.108 -4.810 1.00 . A A . 18 LEU N 1 1
8 13397 1 1 18 LEU O O 0.836 3.761 -6.651 1.00 . A A . 18 LEU O 1 1
8 13398 1 1 19 ARG C C 0.334 5.243 -9.419 1.00 . A A . 19 ARG C 1 1
8 13399 1 1 19 ARG CA C -0.834 4.484 -8.775 1.00 . A A . 19 ARG CA 1 1
8 13400 1 1 19 ARG CB C -2.172 4.661 -9.514 1.00 . A A . 19 ARG CB 1 1
8 13401 1 1 19 ARG CD C -4.498 3.636 -9.855 1.00 . A A . 19 ARG CD 1 1
8 13402 1 1 19 ARG CG C -3.189 3.596 -9.057 1.00 . A A . 19 ARG CG 1 1
8 13403 1 1 19 ARG CZ C -5.237 2.895 -12.128 1.00 . A A . 19 ARG CZ 1 1
8 13404 1 1 19 ARG H H -1.828 5.353 -7.079 1.00 . A A . 19 ARG H 1 1
8 13405 1 1 19 ARG HA H -0.558 3.433 -8.856 1.00 . A A . 19 ARG HA 1 1
8 13406 1 1 19 ARG HB2 H -2.570 5.662 -9.335 1.00 . A A . 19 ARG HB2 1 1
8 13407 1 1 19 ARG HB3 H -2.004 4.545 -10.577 1.00 . A A . 19 ARG HB3 1 1
8 13408 1 1 19 ARG HD2 H -5.237 3.047 -9.317 1.00 . A A . 19 ARG HD2 1 1
8 13409 1 1 19 ARG HD3 H -4.848 4.668 -9.919 1.00 . A A . 19 ARG HD3 1 1
8 13410 1 1 19 ARG HE H -3.420 2.668 -11.424 1.00 . A A . 19 ARG HE 1 1
8 13411 1 1 19 ARG HG2 H -2.739 2.604 -9.150 1.00 . A A . 19 ARG HG2 1 1
8 13412 1 1 19 ARG HG3 H -3.427 3.741 -8.010 1.00 . A A . 19 ARG HG3 1 1
8 13413 1 1 19 ARG HH11 H -6.729 3.810 -11.168 1.00 . A A . 19 ARG HH11 1 1
8 13414 1 1 19 ARG HH12 H -7.130 3.159 -12.735 1.00 . A A . 19 ARG HH12 1 1
8 13415 1 1 19 ARG HH21 H -3.955 1.933 -13.311 1.00 . A A . 19 ARG HH21 1 1
8 13416 1 1 19 ARG HH22 H -5.580 2.105 -13.947 1.00 . A A . 19 ARG HH22 1 1
8 13417 1 1 19 ARG N N -1.015 4.816 -7.353 1.00 . A A . 19 ARG N 1 1
8 13418 1 1 19 ARG NE N -4.325 3.063 -11.199 1.00 . A A . 19 ARG NE 1 1
8 13419 1 1 19 ARG NH1 N -6.454 3.340 -12.012 1.00 . A A . 19 ARG NH1 1 1
8 13420 1 1 19 ARG NH2 N -4.909 2.272 -13.218 1.00 . A A . 19 ARG NH2 1 1
8 13421 1 1 19 ARG O O 1.127 4.627 -10.132 1.00 . A A . 19 ARG O 1 1
8 13422 1 1 20 GLN C C 3.002 6.851 -8.968 1.00 . A A . 20 GLN C 1 1
8 13423 1 1 20 GLN CA C 1.671 7.299 -9.606 1.00 . A A . 20 GLN CA 1 1
8 13424 1 1 20 GLN CB C 1.421 8.816 -9.475 1.00 . A A . 20 GLN CB 1 1
8 13425 1 1 20 GLN CD C 1.075 10.800 -7.916 1.00 . A A . 20 GLN CD 1 1
8 13426 1 1 20 GLN CG C 1.626 9.380 -8.056 1.00 . A A . 20 GLN CG 1 1
8 13427 1 1 20 GLN H H -0.179 6.990 -8.533 1.00 . A A . 20 GLN H 1 1
8 13428 1 1 20 GLN HA H 1.753 7.091 -10.674 1.00 . A A . 20 GLN HA 1 1
8 13429 1 1 20 GLN HB2 H 2.115 9.328 -10.141 1.00 . A A . 20 GLN HB2 1 1
8 13430 1 1 20 GLN HB3 H 0.410 9.037 -9.821 1.00 . A A . 20 GLN HB3 1 1
8 13431 1 1 20 GLN HE21 H -0.830 10.160 -8.045 1.00 . A A . 20 GLN HE21 1 1
8 13432 1 1 20 GLN HE22 H -0.601 11.906 -7.878 1.00 . A A . 20 GLN HE22 1 1
8 13433 1 1 20 GLN HG2 H 1.112 8.744 -7.341 1.00 . A A . 20 GLN HG2 1 1
8 13434 1 1 20 GLN HG3 H 2.689 9.388 -7.811 1.00 . A A . 20 GLN HG3 1 1
8 13435 1 1 20 GLN N N 0.517 6.530 -9.108 1.00 . A A . 20 GLN N 1 1
8 13436 1 1 20 GLN NE2 N -0.231 10.973 -7.947 1.00 . A A . 20 GLN NE2 1 1
8 13437 1 1 20 GLN O O 4.043 6.901 -9.627 1.00 . A A . 20 GLN O 1 1
8 13438 1 1 20 GLN OE1 O 1.803 11.776 -7.799 1.00 . A A . 20 GLN OE1 1 1
8 13439 1 1 21 GLU C C 4.621 4.414 -7.757 1.00 . A A . 21 GLU C 1 1
8 13440 1 1 21 GLU CA C 4.179 5.732 -7.088 1.00 . A A . 21 GLU CA 1 1
8 13441 1 1 21 GLU CB C 3.904 5.491 -5.589 1.00 . A A . 21 GLU CB 1 1
8 13442 1 1 21 GLU CD C 5.383 7.310 -4.483 1.00 . A A . 21 GLU CD 1 1
8 13443 1 1 21 GLU CG C 3.960 6.775 -4.738 1.00 . A A . 21 GLU CG 1 1
8 13444 1 1 21 GLU H H 2.133 6.369 -7.194 1.00 . A A . 21 GLU H 1 1
8 13445 1 1 21 GLU HA H 5.021 6.417 -7.184 1.00 . A A . 21 GLU HA 1 1
8 13446 1 1 21 GLU HB2 H 2.921 5.031 -5.478 1.00 . A A . 21 GLU HB2 1 1
8 13447 1 1 21 GLU HB3 H 4.633 4.786 -5.188 1.00 . A A . 21 GLU HB3 1 1
8 13448 1 1 21 GLU HG2 H 3.375 7.556 -5.226 1.00 . A A . 21 GLU HG2 1 1
8 13449 1 1 21 GLU HG3 H 3.498 6.560 -3.771 1.00 . A A . 21 GLU HG3 1 1
8 13450 1 1 21 GLU N N 2.996 6.342 -7.728 1.00 . A A . 21 GLU N 1 1
8 13451 1 1 21 GLU O O 5.802 4.062 -7.724 1.00 . A A . 21 GLU O 1 1
8 13452 1 1 21 GLU OE1 O 5.511 8.292 -3.710 1.00 . A A . 21 GLU OE1 1 1
8 13453 1 1 21 GLU OE2 O 6.372 6.769 -5.033 1.00 . A A . 21 GLU OE2 1 1
8 13454 1 1 22 MET C C 4.289 2.789 -10.684 1.00 . A A . 22 MET C 1 1
8 13455 1 1 22 MET CA C 3.975 2.488 -9.201 1.00 . A A . 22 MET CA 1 1
8 13456 1 1 22 MET CB C 2.781 1.528 -9.092 1.00 . A A . 22 MET CB 1 1
8 13457 1 1 22 MET CE C 0.750 0.422 -5.692 1.00 . A A . 22 MET CE 1 1
8 13458 1 1 22 MET CG C 2.575 1.043 -7.657 1.00 . A A . 22 MET CG 1 1
8 13459 1 1 22 MET H H 2.736 4.000 -8.340 1.00 . A A . 22 MET H 1 1
8 13460 1 1 22 MET HA H 4.852 1.980 -8.787 1.00 . A A . 22 MET HA 1 1
8 13461 1 1 22 MET HB2 H 1.879 2.038 -9.437 1.00 . A A . 22 MET HB2 1 1
8 13462 1 1 22 MET HB3 H 2.949 0.657 -9.725 1.00 . A A . 22 MET HB3 1 1
8 13463 1 1 22 MET HE1 H -0.186 -0.043 -5.402 1.00 . A A . 22 MET HE1 1 1
8 13464 1 1 22 MET HE2 H 1.564 0.022 -5.088 1.00 . A A . 22 MET HE2 1 1
8 13465 1 1 22 MET HE3 H 0.671 1.494 -5.530 1.00 . A A . 22 MET HE3 1 1
8 13466 1 1 22 MET HG2 H 3.426 0.434 -7.361 1.00 . A A . 22 MET HG2 1 1
8 13467 1 1 22 MET HG3 H 2.523 1.901 -6.981 1.00 . A A . 22 MET HG3 1 1
8 13468 1 1 22 MET N N 3.700 3.691 -8.401 1.00 . A A . 22 MET N 1 1
8 13469 1 1 22 MET O O 4.611 1.875 -11.445 1.00 . A A . 22 MET O 1 1
8 13470 1 1 22 MET SD S 1.068 0.080 -7.440 1.00 . A A . 22 MET SD 1 1
8 13471 1 1 23 GLY C C 3.208 4.100 -13.435 1.00 . A A . 23 GLY C 1 1
8 13472 1 1 23 GLY CA C 4.357 4.494 -12.495 1.00 . A A . 23 GLY CA 1 1
8 13473 1 1 23 GLY H H 3.913 4.752 -10.418 1.00 . A A . 23 GLY H 1 1
8 13474 1 1 23 GLY HA2 H 4.434 5.582 -12.501 1.00 . A A . 23 GLY HA2 1 1
8 13475 1 1 23 GLY HA3 H 5.286 4.083 -12.888 1.00 . A A . 23 GLY HA3 1 1
8 13476 1 1 23 GLY N N 4.179 4.057 -11.100 1.00 . A A . 23 GLY N 1 1
8 13477 1 1 23 GLY O O 3.394 4.066 -14.655 1.00 . A A . 23 GLY O 1 1
8 13478 1 1 24 ASP C C 0.286 4.634 -14.451 1.00 . A A . 24 ASP C 1 1
8 13479 1 1 24 ASP CA C 0.816 3.427 -13.642 1.00 . A A . 24 ASP CA 1 1
8 13480 1 1 24 ASP CB C -0.207 2.883 -12.620 1.00 . A A . 24 ASP CB 1 1
8 13481 1 1 24 ASP CG C -1.498 2.269 -13.178 1.00 . A A . 24 ASP CG 1 1
8 13482 1 1 24 ASP H H 1.923 3.902 -11.890 1.00 . A A . 24 ASP H 1 1
8 13483 1 1 24 ASP HA H 1.061 2.617 -14.337 1.00 . A A . 24 ASP HA 1 1
8 13484 1 1 24 ASP HB2 H 0.283 2.124 -12.005 1.00 . A A . 24 ASP HB2 1 1
8 13485 1 1 24 ASP HB3 H -0.488 3.700 -11.964 1.00 . A A . 24 ASP HB3 1 1
8 13486 1 1 24 ASP N N 2.029 3.781 -12.893 1.00 . A A . 24 ASP N 1 1
8 13487 1 1 24 ASP O O 0.284 5.773 -13.969 1.00 . A A . 24 ASP O 1 1
8 13488 1 1 24 ASP OD1 O -2.218 1.631 -12.377 1.00 . A A . 24 ASP OD1 1 1
8 13489 1 1 24 ASP OD2 O -1.828 2.420 -14.377 1.00 . A A . 24 ASP OD2 1 1
8 13490 1 1 25 ASP C C -2.107 5.959 -16.036 1.00 . A A . 25 ASP C 1 1
8 13491 1 1 25 ASP CA C -0.743 5.446 -16.554 1.00 . A A . 25 ASP CA 1 1
8 13492 1 1 25 ASP CB C -0.893 4.871 -17.974 1.00 . A A . 25 ASP CB 1 1
8 13493 1 1 25 ASP CG C -1.362 5.912 -19.006 1.00 . A A . 25 ASP CG 1 1
8 13494 1 1 25 ASP H H -0.174 3.458 -16.025 1.00 . A A . 25 ASP H 1 1
8 13495 1 1 25 ASP HA H -0.057 6.293 -16.589 1.00 . A A . 25 ASP HA 1 1
8 13496 1 1 25 ASP HB2 H 0.079 4.486 -18.290 1.00 . A A . 25 ASP HB2 1 1
8 13497 1 1 25 ASP HB3 H -1.596 4.041 -17.944 1.00 . A A . 25 ASP HB3 1 1
8 13498 1 1 25 ASP N N -0.162 4.408 -15.689 1.00 . A A . 25 ASP N 1 1
8 13499 1 1 25 ASP O O -2.462 7.122 -16.252 1.00 . A A . 25 ASP O 1 1
8 13500 1 1 25 ASP OD1 O -2.252 5.583 -19.831 1.00 . A A . 25 ASP OD1 1 1
8 13501 1 1 25 ASP OD2 O -0.832 7.050 -19.026 1.00 . A A . 25 ASP OD2 1 1
8 13502 1 1 26 GLY C C -3.880 6.090 -13.259 1.00 . A A . 26 GLY C 1 1
8 13503 1 1 26 GLY CA C -4.104 5.477 -14.648 1.00 . A A . 26 GLY CA 1 1
8 13504 1 1 26 GLY H H -2.496 4.173 -15.167 1.00 . A A . 26 GLY H 1 1
8 13505 1 1 26 GLY HA2 H -4.658 6.188 -15.261 1.00 . A A . 26 GLY HA2 1 1
8 13506 1 1 26 GLY HA3 H -4.727 4.593 -14.538 1.00 . A A . 26 GLY HA3 1 1
8 13507 1 1 26 GLY N N -2.864 5.105 -15.336 1.00 . A A . 26 GLY N 1 1
8 13508 1 1 26 GLY O O -2.801 5.974 -12.670 1.00 . A A . 26 GLY O 1 1
8 13509 1 1 27 GLY C C -6.277 7.822 -10.917 1.00 . A A . 27 GLY C 1 1
8 13510 1 1 27 GLY CA C -4.891 7.375 -11.388 1.00 . A A . 27 GLY CA 1 1
8 13511 1 1 27 GLY H H -5.770 6.806 -13.249 1.00 . A A . 27 GLY H 1 1
8 13512 1 1 27 GLY HA2 H -4.476 6.678 -10.669 1.00 . A A . 27 GLY HA2 1 1
8 13513 1 1 27 GLY HA3 H -4.246 8.251 -11.409 1.00 . A A . 27 GLY HA3 1 1
8 13514 1 1 27 GLY N N -4.913 6.739 -12.714 1.00 . A A . 27 GLY N 1 1
8 13515 1 1 27 GLY O O -7.127 8.191 -11.735 1.00 . A A . 27 GLY O 1 1
8 13516 1 1 28 GLY C C -8.937 7.172 -9.261 1.00 . A A . 28 GLY C 1 1
8 13517 1 1 28 GLY CA C -7.786 8.155 -8.979 1.00 . A A . 28 GLY CA 1 1
8 13518 1 1 28 GLY H H -5.779 7.434 -8.998 1.00 . A A . 28 GLY H 1 1
8 13519 1 1 28 GLY HA2 H -7.655 8.218 -7.900 1.00 . A A . 28 GLY HA2 1 1
8 13520 1 1 28 GLY HA3 H -8.092 9.137 -9.337 1.00 . A A . 28 GLY HA3 1 1
8 13521 1 1 28 GLY N N -6.509 7.782 -9.601 1.00 . A A . 28 GLY N 1 1
8 13522 1 1 28 GLY O O -8.730 6.065 -9.772 1.00 . A A . 28 GLY O 1 1
8 13523 1 1 29 SER C C -11.433 5.411 -8.515 1.00 . A A . 29 SER C 1 1
8 13524 1 1 29 SER CA C -11.419 6.839 -9.108 1.00 . A A . 29 SER CA 1 1
8 13525 1 1 29 SER CB C -11.825 6.908 -10.594 1.00 . A A . 29 SER CB 1 1
8 13526 1 1 29 SER H H -10.236 8.520 -8.516 1.00 . A A . 29 SER H 1 1
8 13527 1 1 29 SER HA H -12.180 7.388 -8.550 1.00 . A A . 29 SER HA 1 1
8 13528 1 1 29 SER HB2 H -11.608 7.907 -10.986 1.00 . A A . 29 SER HB2 1 1
8 13529 1 1 29 SER HB3 H -11.236 6.186 -11.161 1.00 . A A . 29 SER HB3 1 1
8 13530 1 1 29 SER HG H -13.716 7.437 -10.508 1.00 . A A . 29 SER HG 1 1
8 13531 1 1 29 SER N N -10.158 7.579 -8.903 1.00 . A A . 29 SER N 1 1
8 13532 1 1 29 SER O O -12.100 4.505 -9.021 1.00 . A A . 29 SER O 1 1
8 13533 1 1 29 SER OG O -13.207 6.648 -10.783 1.00 . A A . 29 SER OG 1 1
8 13534 1 1 30 GLY C C -11.682 3.515 -5.842 1.00 . A A . 30 GLY C 1 1
8 13535 1 1 30 GLY CA C -10.517 3.897 -6.766 1.00 . A A . 30 GLY CA 1 1
8 13536 1 1 30 GLY H H -10.165 5.974 -7.054 1.00 . A A . 30 GLY H 1 1
8 13537 1 1 30 GLY HA2 H -10.387 3.111 -7.514 1.00 . A A . 30 GLY HA2 1 1
8 13538 1 1 30 GLY HA3 H -9.615 3.911 -6.163 1.00 . A A . 30 GLY HA3 1 1
8 13539 1 1 30 GLY N N -10.670 5.191 -7.435 1.00 . A A . 30 GLY N 1 1
8 13540 1 1 30 GLY O O -12.596 4.303 -5.583 1.00 . A A . 30 GLY O 1 1
8 13541 1 1 31 GLY C C -13.968 1.336 -5.203 1.00 . A A . 31 GLY C 1 1
8 13542 1 1 31 GLY CA C -12.668 1.692 -4.471 1.00 . A A . 31 GLY CA 1 1
8 13543 1 1 31 GLY H H -10.852 1.701 -5.597 1.00 . A A . 31 GLY H 1 1
8 13544 1 1 31 GLY HA2 H -12.280 0.784 -4.003 1.00 . A A . 31 GLY HA2 1 1
8 13545 1 1 31 GLY HA3 H -12.896 2.406 -3.679 1.00 . A A . 31 GLY HA3 1 1
8 13546 1 1 31 GLY N N -11.634 2.278 -5.334 1.00 . A A . 31 GLY N 1 1
8 13547 1 1 31 GLY O O -13.965 1.081 -6.412 1.00 . A A . 31 GLY O 1 1
8 13548 1 1 32 GLY C C -16.846 -0.448 -4.399 1.00 . A A . 32 GLY C 1 1
8 13549 1 1 32 GLY CA C -16.400 0.913 -4.946 1.00 . A A . 32 GLY CA 1 1
8 13550 1 1 32 GLY H H -14.986 1.498 -3.473 1.00 . A A . 32 GLY H 1 1
8 13551 1 1 32 GLY HA2 H -17.130 1.661 -4.633 1.00 . A A . 32 GLY HA2 1 1
8 13552 1 1 32 GLY HA3 H -16.407 0.882 -6.034 1.00 . A A . 32 GLY HA3 1 1
8 13553 1 1 32 GLY N N -15.075 1.304 -4.456 1.00 . A A . 32 GLY N 1 1
8 13554 1 1 32 GLY O O -17.006 -0.615 -3.185 1.00 . A A . 32 GLY O 1 1
8 13555 1 1 33 SER C C -16.520 -3.575 -4.147 1.00 . A A . 33 SER C 1 1
8 13556 1 1 33 SER CA C -17.539 -2.765 -4.964 1.00 . A A . 33 SER CA 1 1
8 13557 1 1 33 SER CB C -17.893 -3.513 -6.257 1.00 . A A . 33 SER CB 1 1
8 13558 1 1 33 SER H H -16.853 -1.211 -6.267 1.00 . A A . 33 SER H 1 1
8 13559 1 1 33 SER HA H -18.447 -2.673 -4.371 1.00 . A A . 33 SER HA 1 1
8 13560 1 1 33 SER HB2 H -18.579 -2.913 -6.858 1.00 . A A . 33 SER HB2 1 1
8 13561 1 1 33 SER HB3 H -16.979 -3.680 -6.823 1.00 . A A . 33 SER HB3 1 1
8 13562 1 1 33 SER HG H -19.453 -4.622 -5.841 1.00 . A A . 33 SER HG 1 1
8 13563 1 1 33 SER N N -17.069 -1.412 -5.298 1.00 . A A . 33 SER N 1 1
8 13564 1 1 33 SER O O -15.315 -3.319 -4.187 1.00 . A A . 33 SER O 1 1
8 13565 1 1 33 SER OG O -18.487 -4.769 -5.983 1.00 . A A . 33 SER OG 1 1
8 13566 1 1 34 MET C C -15.126 -6.301 -3.366 1.00 . A A . 34 MET C 1 1
8 13567 1 1 34 MET CA C -16.165 -5.461 -2.585 1.00 . A A . 34 MET CA 1 1
8 13568 1 1 34 MET CB C -17.081 -6.348 -1.726 1.00 . A A . 34 MET CB 1 1
8 13569 1 1 34 MET CE C -15.288 -5.736 2.007 1.00 . A A . 34 MET CE 1 1
8 13570 1 1 34 MET CG C -16.470 -6.615 -0.346 1.00 . A A . 34 MET CG 1 1
8 13571 1 1 34 MET H H -17.987 -4.786 -3.477 1.00 . A A . 34 MET H 1 1
8 13572 1 1 34 MET HA H -15.614 -4.805 -1.911 1.00 . A A . 34 MET HA 1 1
8 13573 1 1 34 MET HB2 H -18.036 -5.845 -1.577 1.00 . A A . 34 MET HB2 1 1
8 13574 1 1 34 MET HB3 H -17.268 -7.293 -2.244 1.00 . A A . 34 MET HB3 1 1
8 13575 1 1 34 MET HE1 H -15.140 -4.958 2.754 1.00 . A A . 34 MET HE1 1 1
8 13576 1 1 34 MET HE2 H -15.702 -6.625 2.487 1.00 . A A . 34 MET HE2 1 1
8 13577 1 1 34 MET HE3 H -14.334 -5.984 1.544 1.00 . A A . 34 MET HE3 1 1
8 13578 1 1 34 MET HG2 H -17.053 -7.390 0.150 1.00 . A A . 34 MET HG2 1 1
8 13579 1 1 34 MET HG3 H -15.451 -6.994 -0.480 1.00 . A A . 34 MET HG3 1 1
8 13580 1 1 34 MET N N -16.994 -4.601 -3.435 1.00 . A A . 34 MET N 1 1
8 13581 1 1 34 MET O O -14.119 -6.734 -2.804 1.00 . A A . 34 MET O 1 1
8 13582 1 1 34 MET SD S -16.428 -5.148 0.731 1.00 . A A . 34 MET SD 1 1
8 13583 1 1 35 GLN C C -13.205 -6.035 -5.990 1.00 . A A . 35 GLN C 1 1
8 13584 1 1 35 GLN CA C -14.312 -7.044 -5.594 1.00 . A A . 35 GLN CA 1 1
8 13585 1 1 35 GLN CB C -15.008 -7.609 -6.847 1.00 . A A . 35 GLN CB 1 1
8 13586 1 1 35 GLN CD C -15.917 -6.851 -9.106 1.00 . A A . 35 GLN CD 1 1
8 13587 1 1 35 GLN CG C -15.895 -6.600 -7.602 1.00 . A A . 35 GLN CG 1 1
8 13588 1 1 35 GLN H H -16.189 -6.150 -5.075 1.00 . A A . 35 GLN H 1 1
8 13589 1 1 35 GLN HA H -13.815 -7.879 -5.093 1.00 . A A . 35 GLN HA 1 1
8 13590 1 1 35 GLN HB2 H -14.238 -7.974 -7.527 1.00 . A A . 35 GLN HB2 1 1
8 13591 1 1 35 GLN HB3 H -15.624 -8.462 -6.565 1.00 . A A . 35 GLN HB3 1 1
8 13592 1 1 35 GLN HE21 H -15.000 -5.081 -9.525 1.00 . A A . 35 GLN HE21 1 1
8 13593 1 1 35 GLN HE22 H -15.438 -6.105 -10.904 1.00 . A A . 35 GLN HE22 1 1
8 13594 1 1 35 GLN HG2 H -16.913 -6.675 -7.218 1.00 . A A . 35 GLN HG2 1 1
8 13595 1 1 35 GLN HG3 H -15.551 -5.585 -7.421 1.00 . A A . 35 GLN HG3 1 1
8 13596 1 1 35 GLN N N -15.323 -6.484 -4.679 1.00 . A A . 35 GLN N 1 1
8 13597 1 1 35 GLN NE2 N -15.422 -5.934 -9.910 1.00 . A A . 35 GLN NE2 1 1
8 13598 1 1 35 GLN O O -12.079 -6.439 -6.293 1.00 . A A . 35 GLN O 1 1
8 13599 1 1 35 GLN OE1 O -16.392 -7.875 -9.585 1.00 . A A . 35 GLN OE1 1 1
8 13600 1 1 36 ASP C C -11.560 -3.315 -5.320 1.00 . A A . 36 ASP C 1 1
8 13601 1 1 36 ASP CA C -12.569 -3.676 -6.423 1.00 . A A . 36 ASP CA 1 1
8 13602 1 1 36 ASP CB C -13.350 -2.424 -6.867 1.00 . A A . 36 ASP CB 1 1
8 13603 1 1 36 ASP CG C -14.405 -2.673 -7.963 1.00 . A A . 36 ASP CG 1 1
8 13604 1 1 36 ASP H H -14.414 -4.446 -5.662 1.00 . A A . 36 ASP H 1 1
8 13605 1 1 36 ASP HA H -12.001 -4.032 -7.287 1.00 . A A . 36 ASP HA 1 1
8 13606 1 1 36 ASP HB2 H -13.847 -1.987 -6.005 1.00 . A A . 36 ASP HB2 1 1
8 13607 1 1 36 ASP HB3 H -12.641 -1.682 -7.241 1.00 . A A . 36 ASP HB3 1 1
8 13608 1 1 36 ASP N N -13.499 -4.729 -5.990 1.00 . A A . 36 ASP N 1 1
8 13609 1 1 36 ASP O O -10.372 -3.136 -5.595 1.00 . A A . 36 ASP O 1 1
8 13610 1 1 36 ASP OD1 O -15.397 -1.905 -8.015 1.00 . A A . 36 ASP OD1 1 1
8 13611 1 1 36 ASP OD2 O -14.257 -3.609 -8.785 1.00 . A A . 36 ASP OD2 1 1
8 13612 1 1 37 ILE C C -10.103 -4.177 -2.732 1.00 . A A . 37 ILE C 1 1
8 13613 1 1 37 ILE CA C -11.161 -3.070 -2.879 1.00 . A A . 37 ILE CA 1 1
8 13614 1 1 37 ILE CB C -12.023 -2.899 -1.608 1.00 . A A . 37 ILE CB 1 1
8 13615 1 1 37 ILE CD1 C -11.937 -2.328 0.915 1.00 . A A . 37 ILE CD1 1 1
8 13616 1 1 37 ILE CG1 C -11.144 -2.623 -0.367 1.00 . A A . 37 ILE CG1 1 1
8 13617 1 1 37 ILE CG2 C -12.969 -4.084 -1.370 1.00 . A A . 37 ILE CG2 1 1
8 13618 1 1 37 ILE H H -13.009 -3.414 -3.921 1.00 . A A . 37 ILE H 1 1
8 13619 1 1 37 ILE HA H -10.613 -2.136 -3.023 1.00 . A A . 37 ILE HA 1 1
8 13620 1 1 37 ILE HB H -12.655 -2.027 -1.769 1.00 . A A . 37 ILE HB 1 1
8 13621 1 1 37 ILE HD11 H -12.417 -3.231 1.278 1.00 . A A . 37 ILE HD11 1 1
8 13622 1 1 37 ILE HD12 H -11.263 -1.963 1.689 1.00 . A A . 37 ILE HD12 1 1
8 13623 1 1 37 ILE HD13 H -12.700 -1.579 0.719 1.00 . A A . 37 ILE HD13 1 1
8 13624 1 1 37 ILE HG12 H -10.503 -3.478 -0.175 1.00 . A A . 37 ILE HG12 1 1
8 13625 1 1 37 ILE HG13 H -10.500 -1.772 -0.583 1.00 . A A . 37 ILE HG13 1 1
8 13626 1 1 37 ILE HG21 H -12.412 -4.991 -1.162 1.00 . A A . 37 ILE HG21 1 1
8 13627 1 1 37 ILE HG22 H -13.639 -3.875 -0.543 1.00 . A A . 37 ILE HG22 1 1
8 13628 1 1 37 ILE HG23 H -13.577 -4.242 -2.254 1.00 . A A . 37 ILE HG23 1 1
8 13629 1 1 37 ILE N N -12.012 -3.270 -4.063 1.00 . A A . 37 ILE N 1 1
8 13630 1 1 37 ILE O O -8.956 -3.861 -2.412 1.00 . A A . 37 ILE O 1 1
8 13631 1 1 38 GLN C C -8.299 -6.284 -3.982 1.00 . A A . 38 GLN C 1 1
8 13632 1 1 38 GLN CA C -9.456 -6.544 -3.007 1.00 . A A . 38 GLN CA 1 1
8 13633 1 1 38 GLN CB C -10.113 -7.883 -3.366 1.00 . A A . 38 GLN CB 1 1
8 13634 1 1 38 GLN CD C -11.578 -9.830 -2.568 1.00 . A A . 38 GLN CD 1 1
8 13635 1 1 38 GLN CG C -10.915 -8.491 -2.209 1.00 . A A . 38 GLN CG 1 1
8 13636 1 1 38 GLN H H -11.397 -5.646 -3.270 1.00 . A A . 38 GLN H 1 1
8 13637 1 1 38 GLN HA H -9.029 -6.620 -2.004 1.00 . A A . 38 GLN HA 1 1
8 13638 1 1 38 GLN HB2 H -10.766 -7.745 -4.229 1.00 . A A . 38 GLN HB2 1 1
8 13639 1 1 38 GLN HB3 H -9.328 -8.579 -3.643 1.00 . A A . 38 GLN HB3 1 1
8 13640 1 1 38 GLN HE21 H -9.989 -10.542 -3.633 1.00 . A A . 38 GLN HE21 1 1
8 13641 1 1 38 GLN HE22 H -11.396 -11.571 -3.547 1.00 . A A . 38 GLN HE22 1 1
8 13642 1 1 38 GLN HG2 H -10.233 -8.666 -1.381 1.00 . A A . 38 GLN HG2 1 1
8 13643 1 1 38 GLN HG3 H -11.688 -7.791 -1.888 1.00 . A A . 38 GLN HG3 1 1
8 13644 1 1 38 GLN N N -10.437 -5.447 -3.022 1.00 . A A . 38 GLN N 1 1
8 13645 1 1 38 GLN NE2 N -10.950 -10.694 -3.343 1.00 . A A . 38 GLN NE2 1 1
8 13646 1 1 38 GLN O O -7.133 -6.357 -3.593 1.00 . A A . 38 GLN O 1 1
8 13647 1 1 38 GLN OE1 O -12.692 -10.123 -2.152 1.00 . A A . 38 GLN OE1 1 1
8 13648 1 1 39 GLN C C -6.771 -4.441 -5.967 1.00 . A A . 39 GLN C 1 1
8 13649 1 1 39 GLN CA C -7.616 -5.686 -6.276 1.00 . A A . 39 GLN CA 1 1
8 13650 1 1 39 GLN CB C -8.313 -5.547 -7.638 1.00 . A A . 39 GLN CB 1 1
8 13651 1 1 39 GLN CD C -9.743 -6.718 -9.424 1.00 . A A . 39 GLN CD 1 1
8 13652 1 1 39 GLN CG C -9.010 -6.843 -8.089 1.00 . A A . 39 GLN CG 1 1
8 13653 1 1 39 GLN H H -9.593 -5.879 -5.490 1.00 . A A . 39 GLN H 1 1
8 13654 1 1 39 GLN HA H -6.933 -6.533 -6.332 1.00 . A A . 39 GLN HA 1 1
8 13655 1 1 39 GLN HB2 H -9.051 -4.743 -7.580 1.00 . A A . 39 GLN HB2 1 1
8 13656 1 1 39 GLN HB3 H -7.567 -5.280 -8.382 1.00 . A A . 39 GLN HB3 1 1
8 13657 1 1 39 GLN HE21 H -10.391 -8.634 -9.350 1.00 . A A . 39 GLN HE21 1 1
8 13658 1 1 39 GLN HE22 H -10.878 -7.704 -10.763 1.00 . A A . 39 GLN HE22 1 1
8 13659 1 1 39 GLN HG2 H -8.261 -7.626 -8.179 1.00 . A A . 39 GLN HG2 1 1
8 13660 1 1 39 GLN HG3 H -9.736 -7.147 -7.337 1.00 . A A . 39 GLN HG3 1 1
8 13661 1 1 39 GLN N N -8.614 -5.947 -5.237 1.00 . A A . 39 GLN N 1 1
8 13662 1 1 39 GLN NE2 N -10.391 -7.772 -9.877 1.00 . A A . 39 GLN NE2 1 1
8 13663 1 1 39 GLN O O -5.545 -4.492 -6.073 1.00 . A A . 39 GLN O 1 1
8 13664 1 1 39 GLN OE1 O -9.753 -5.691 -10.093 1.00 . A A . 39 GLN OE1 1 1
8 13665 1 1 40 LEU C C -5.850 -2.059 -4.031 1.00 . A A . 40 LEU C 1 1
8 13666 1 1 40 LEU CA C -6.703 -2.061 -5.314 1.00 . A A . 40 LEU CA 1 1
8 13667 1 1 40 LEU CB C -7.752 -0.931 -5.327 1.00 . A A . 40 LEU CB 1 1
8 13668 1 1 40 LEU CD1 C -6.250 0.797 -6.469 1.00 . A A . 40 LEU CD1 1 1
8 13669 1 1 40 LEU CD2 C -8.312 1.504 -5.304 1.00 . A A . 40 LEU CD2 1 1
8 13670 1 1 40 LEU CG C -7.165 0.494 -5.281 1.00 . A A . 40 LEU CG 1 1
8 13671 1 1 40 LEU H H -8.410 -3.353 -5.483 1.00 . A A . 40 LEU H 1 1
8 13672 1 1 40 LEU HA H -6.025 -1.905 -6.157 1.00 . A A . 40 LEU HA 1 1
8 13673 1 1 40 LEU HB2 H -8.361 -1.037 -6.231 1.00 . A A . 40 LEU HB2 1 1
8 13674 1 1 40 LEU HB3 H -8.409 -1.067 -4.468 1.00 . A A . 40 LEU HB3 1 1
8 13675 1 1 40 LEU HD11 H -5.969 1.854 -6.457 1.00 . A A . 40 LEU HD11 1 1
8 13676 1 1 40 LEU HD12 H -5.343 0.202 -6.405 1.00 . A A . 40 LEU HD12 1 1
8 13677 1 1 40 LEU HD13 H -6.762 0.566 -7.401 1.00 . A A . 40 LEU HD13 1 1
8 13678 1 1 40 LEU HD21 H -7.906 2.515 -5.248 1.00 . A A . 40 LEU HD21 1 1
8 13679 1 1 40 LEU HD22 H -8.875 1.393 -6.232 1.00 . A A . 40 LEU HD22 1 1
8 13680 1 1 40 LEU HD23 H -8.958 1.343 -4.441 1.00 . A A . 40 LEU HD23 1 1
8 13681 1 1 40 LEU HG H -6.605 0.631 -4.360 1.00 . A A . 40 LEU HG 1 1
8 13682 1 1 40 LEU N N -7.398 -3.334 -5.549 1.00 . A A . 40 LEU N 1 1
8 13683 1 1 40 LEU O O -4.797 -1.422 -3.997 1.00 . A A . 40 LEU O 1 1
8 13684 1 1 41 LEU C C -4.288 -3.989 -2.020 1.00 . A A . 41 LEU C 1 1
8 13685 1 1 41 LEU CA C -5.430 -2.975 -1.783 1.00 . A A . 41 LEU CA 1 1
8 13686 1 1 41 LEU CB C -6.367 -3.339 -0.615 1.00 . A A . 41 LEU CB 1 1
8 13687 1 1 41 LEU CD1 C -5.136 -1.919 1.118 1.00 . A A . 41 LEU CD1 1 1
8 13688 1 1 41 LEU CD2 C -6.838 -3.540 1.839 1.00 . A A . 41 LEU CD2 1 1
8 13689 1 1 41 LEU CG C -5.749 -3.283 0.795 1.00 . A A . 41 LEU CG 1 1
8 13690 1 1 41 LEU H H -7.142 -3.270 -3.039 1.00 . A A . 41 LEU H 1 1
8 13691 1 1 41 LEU HA H -4.969 -2.015 -1.559 1.00 . A A . 41 LEU HA 1 1
8 13692 1 1 41 LEU HB2 H -7.204 -2.639 -0.633 1.00 . A A . 41 LEU HB2 1 1
8 13693 1 1 41 LEU HB3 H -6.764 -4.339 -0.777 1.00 . A A . 41 LEU HB3 1 1
8 13694 1 1 41 LEU HD11 H -5.870 -1.133 0.937 1.00 . A A . 41 LEU HD11 1 1
8 13695 1 1 41 LEU HD12 H -4.833 -1.887 2.167 1.00 . A A . 41 LEU HD12 1 1
8 13696 1 1 41 LEU HD13 H -4.241 -1.753 0.513 1.00 . A A . 41 LEU HD13 1 1
8 13697 1 1 41 LEU HD21 H -7.331 -4.486 1.640 1.00 . A A . 41 LEU HD21 1 1
8 13698 1 1 41 LEU HD22 H -6.402 -3.584 2.836 1.00 . A A . 41 LEU HD22 1 1
8 13699 1 1 41 LEU HD23 H -7.583 -2.744 1.802 1.00 . A A . 41 LEU HD23 1 1
8 13700 1 1 41 LEU HG H -4.973 -4.044 0.887 1.00 . A A . 41 LEU HG 1 1
8 13701 1 1 41 LEU N N -6.251 -2.788 -2.986 1.00 . A A . 41 LEU N 1 1
8 13702 1 1 41 LEU O O -3.172 -3.779 -1.539 1.00 . A A . 41 LEU O 1 1
8 13703 1 1 42 ALA C C -2.426 -5.311 -4.206 1.00 . A A . 42 ALA C 1 1
8 13704 1 1 42 ALA CA C -3.478 -5.963 -3.277 1.00 . A A . 42 ALA CA 1 1
8 13705 1 1 42 ALA CB C -4.137 -7.174 -3.946 1.00 . A A . 42 ALA CB 1 1
8 13706 1 1 42 ALA H H -5.463 -5.188 -3.161 1.00 . A A . 42 ALA H 1 1
8 13707 1 1 42 ALA HA H -2.957 -6.322 -2.394 1.00 . A A . 42 ALA HA 1 1
8 13708 1 1 42 ALA HB1 H -4.692 -6.865 -4.831 1.00 . A A . 42 ALA HB1 1 1
8 13709 1 1 42 ALA HB2 H -3.373 -7.893 -4.235 1.00 . A A . 42 ALA HB2 1 1
8 13710 1 1 42 ALA HB3 H -4.817 -7.657 -3.247 1.00 . A A . 42 ALA HB3 1 1
8 13711 1 1 42 ALA N N -4.520 -5.031 -2.831 1.00 . A A . 42 ALA N 1 1
8 13712 1 1 42 ALA O O -1.249 -5.678 -4.146 1.00 . A A . 42 ALA O 1 1
8 13713 1 1 43 LYS C C -0.866 -2.777 -5.018 1.00 . A A . 43 LYS C 1 1
8 13714 1 1 43 LYS CA C -1.933 -3.490 -5.861 1.00 . A A . 43 LYS CA 1 1
8 13715 1 1 43 LYS CB C -2.864 -2.546 -6.645 1.00 . A A . 43 LYS CB 1 1
8 13716 1 1 43 LYS CD C -1.540 -2.142 -8.821 1.00 . A A . 43 LYS CD 1 1
8 13717 1 1 43 LYS CE C -1.178 -1.084 -9.883 1.00 . A A . 43 LYS CE 1 1
8 13718 1 1 43 LYS CG C -2.251 -1.527 -7.609 1.00 . A A . 43 LYS CG 1 1
8 13719 1 1 43 LYS H H -3.803 -4.121 -5.089 1.00 . A A . 43 LYS H 1 1
8 13720 1 1 43 LYS HA H -1.403 -4.124 -6.573 1.00 . A A . 43 LYS HA 1 1
8 13721 1 1 43 LYS HB2 H -3.568 -3.148 -7.216 1.00 . A A . 43 LYS HB2 1 1
8 13722 1 1 43 LYS HB3 H -3.445 -1.968 -5.936 1.00 . A A . 43 LYS HB3 1 1
8 13723 1 1 43 LYS HD2 H -0.619 -2.614 -8.472 1.00 . A A . 43 LYS HD2 1 1
8 13724 1 1 43 LYS HD3 H -2.175 -2.910 -9.267 1.00 . A A . 43 LYS HD3 1 1
8 13725 1 1 43 LYS HE2 H -0.685 -0.244 -9.393 1.00 . A A . 43 LYS HE2 1 1
8 13726 1 1 43 LYS HE3 H -0.451 -1.529 -10.567 1.00 . A A . 43 LYS HE3 1 1
8 13727 1 1 43 LYS HG2 H -3.073 -0.899 -7.953 1.00 . A A . 43 LYS HG2 1 1
8 13728 1 1 43 LYS HG3 H -1.564 -0.895 -7.050 1.00 . A A . 43 LYS HG3 1 1
8 13729 1 1 43 LYS HZ1 H -3.065 -0.226 -10.039 1.00 . A A . 43 LYS HZ1 1 1
8 13730 1 1 43 LYS HZ2 H -2.113 0.125 -11.313 1.00 . A A . 43 LYS HZ2 1 1
8 13731 1 1 43 LYS HZ3 H -2.779 -1.362 -11.178 1.00 . A A . 43 LYS HZ3 1 1
8 13732 1 1 43 LYS N N -2.812 -4.315 -5.020 1.00 . A A . 43 LYS N 1 1
8 13733 1 1 43 LYS NZ N -2.359 -0.610 -10.648 1.00 . A A . 43 LYS NZ 1 1
8 13734 1 1 43 LYS O O 0.325 -2.904 -5.313 1.00 . A A . 43 LYS O 1 1
8 13735 1 1 44 SER C C 0.504 -2.623 -2.169 1.00 . A A . 44 SER C 1 1
8 13736 1 1 44 SER CA C -0.323 -1.571 -2.924 1.00 . A A . 44 SER CA 1 1
8 13737 1 1 44 SER CB C -1.058 -0.675 -1.929 1.00 . A A . 44 SER CB 1 1
8 13738 1 1 44 SER H H -2.247 -2.021 -3.754 1.00 . A A . 44 SER H 1 1
8 13739 1 1 44 SER HA H 0.397 -0.948 -3.452 1.00 . A A . 44 SER HA 1 1
8 13740 1 1 44 SER HB2 H -1.852 -1.238 -1.434 1.00 . A A . 44 SER HB2 1 1
8 13741 1 1 44 SER HB3 H -0.347 -0.303 -1.185 1.00 . A A . 44 SER HB3 1 1
8 13742 1 1 44 SER HG H -2.045 1.008 -1.948 1.00 . A A . 44 SER HG 1 1
8 13743 1 1 44 SER N N -1.257 -2.142 -3.911 1.00 . A A . 44 SER N 1 1
8 13744 1 1 44 SER O O 1.718 -2.463 -2.045 1.00 . A A . 44 SER O 1 1
8 13745 1 1 44 SER OG O -1.615 0.436 -2.613 1.00 . A A . 44 SER OG 1 1
8 13746 1 1 45 LEU C C 1.710 -5.465 -1.909 1.00 . A A . 45 LEU C 1 1
8 13747 1 1 45 LEU CA C 0.612 -4.824 -1.028 1.00 . A A . 45 LEU CA 1 1
8 13748 1 1 45 LEU CB C -0.457 -5.820 -0.531 1.00 . A A . 45 LEU CB 1 1
8 13749 1 1 45 LEU CD1 C 0.342 -8.242 -0.721 1.00 . A A . 45 LEU CD1 1 1
8 13750 1 1 45 LEU CD2 C 1.113 -6.867 1.222 1.00 . A A . 45 LEU CD2 1 1
8 13751 1 1 45 LEU CG C -0.020 -7.098 0.221 1.00 . A A . 45 LEU CG 1 1
8 13752 1 1 45 LEU H H -1.112 -3.804 -1.812 1.00 . A A . 45 LEU H 1 1
8 13753 1 1 45 LEU HA H 1.114 -4.395 -0.160 1.00 . A A . 45 LEU HA 1 1
8 13754 1 1 45 LEU HB2 H -1.117 -5.268 0.139 1.00 . A A . 45 LEU HB2 1 1
8 13755 1 1 45 LEU HB3 H -1.063 -6.130 -1.382 1.00 . A A . 45 LEU HB3 1 1
8 13756 1 1 45 LEU HD11 H 0.464 -9.158 -0.142 1.00 . A A . 45 LEU HD11 1 1
8 13757 1 1 45 LEU HD12 H -0.465 -8.402 -1.439 1.00 . A A . 45 LEU HD12 1 1
8 13758 1 1 45 LEU HD13 H 1.263 -8.034 -1.260 1.00 . A A . 45 LEU HD13 1 1
8 13759 1 1 45 LEU HD21 H 1.147 -7.686 1.936 1.00 . A A . 45 LEU HD21 1 1
8 13760 1 1 45 LEU HD22 H 2.077 -6.804 0.719 1.00 . A A . 45 LEU HD22 1 1
8 13761 1 1 45 LEU HD23 H 0.941 -5.936 1.755 1.00 . A A . 45 LEU HD23 1 1
8 13762 1 1 45 LEU HG H -0.890 -7.431 0.787 1.00 . A A . 45 LEU HG 1 1
8 13763 1 1 45 LEU N N -0.101 -3.734 -1.723 1.00 . A A . 45 LEU N 1 1
8 13764 1 1 45 LEU O O 2.805 -5.758 -1.423 1.00 . A A . 45 LEU O 1 1
8 13765 1 1 46 THR C C 3.700 -5.165 -4.239 1.00 . A A . 46 THR C 1 1
8 13766 1 1 46 THR CA C 2.481 -6.097 -4.178 1.00 . A A . 46 THR CA 1 1
8 13767 1 1 46 THR CB C 1.859 -6.249 -5.580 1.00 . A A . 46 THR CB 1 1
8 13768 1 1 46 THR CG2 C 2.855 -6.753 -6.630 1.00 . A A . 46 THR CG2 1 1
8 13769 1 1 46 THR H H 0.542 -5.387 -3.552 1.00 . A A . 46 THR H 1 1
8 13770 1 1 46 THR HA H 2.835 -7.078 -3.851 1.00 . A A . 46 THR HA 1 1
8 13771 1 1 46 THR HB H 1.462 -5.286 -5.906 1.00 . A A . 46 THR HB 1 1
8 13772 1 1 46 THR HG1 H 0.076 -6.796 -5.037 1.00 . A A . 46 THR HG1 1 1
8 13773 1 1 46 THR HG21 H 2.341 -6.936 -7.572 1.00 . A A . 46 THR HG21 1 1
8 13774 1 1 46 THR HG22 H 3.625 -6.003 -6.806 1.00 . A A . 46 THR HG22 1 1
8 13775 1 1 46 THR HG23 H 3.325 -7.674 -6.285 1.00 . A A . 46 THR HG23 1 1
8 13776 1 1 46 THR N N 1.469 -5.614 -3.213 1.00 . A A . 46 THR N 1 1
8 13777 1 1 46 THR O O 4.843 -5.630 -4.254 1.00 . A A . 46 THR O 1 1
8 13778 1 1 46 THR OG1 O 0.807 -7.193 -5.546 1.00 . A A . 46 THR OG1 1 1
8 13779 1 1 47 GLU C C 5.316 -2.796 -2.846 1.00 . A A . 47 GLU C 1 1
8 13780 1 1 47 GLU CA C 4.562 -2.847 -4.190 1.00 . A A . 47 GLU CA 1 1
8 13781 1 1 47 GLU CB C 3.984 -1.477 -4.592 1.00 . A A . 47 GLU CB 1 1
8 13782 1 1 47 GLU CD C 5.895 -0.835 -6.204 1.00 . A A . 47 GLU CD 1 1
8 13783 1 1 47 GLU CG C 5.055 -0.438 -4.969 1.00 . A A . 47 GLU CG 1 1
8 13784 1 1 47 GLU H H 2.529 -3.518 -4.160 1.00 . A A . 47 GLU H 1 1
8 13785 1 1 47 GLU HA H 5.294 -3.142 -4.952 1.00 . A A . 47 GLU HA 1 1
8 13786 1 1 47 GLU HB2 H 3.310 -1.610 -5.441 1.00 . A A . 47 GLU HB2 1 1
8 13787 1 1 47 GLU HB3 H 3.396 -1.088 -3.762 1.00 . A A . 47 GLU HB3 1 1
8 13788 1 1 47 GLU HG2 H 4.549 0.506 -5.188 1.00 . A A . 47 GLU HG2 1 1
8 13789 1 1 47 GLU HG3 H 5.713 -0.262 -4.117 1.00 . A A . 47 GLU HG3 1 1
8 13790 1 1 47 GLU N N 3.485 -3.847 -4.203 1.00 . A A . 47 GLU N 1 1
8 13791 1 1 47 GLU O O 6.536 -2.624 -2.840 1.00 . A A . 47 GLU O 1 1
8 13792 1 1 47 GLU OE1 O 7.079 -0.436 -6.286 1.00 . A A . 47 GLU OE1 1 1
8 13793 1 1 47 GLU OE2 O 5.386 -1.526 -7.119 1.00 . A A . 47 GLU OE2 1 1
8 13794 1 1 48 ILE C C 6.256 -4.387 -0.440 1.00 . A A . 48 ILE C 1 1
8 13795 1 1 48 ILE CA C 5.274 -3.202 -0.392 1.00 . A A . 48 ILE CA 1 1
8 13796 1 1 48 ILE CB C 4.227 -3.385 0.735 1.00 . A A . 48 ILE CB 1 1
8 13797 1 1 48 ILE CD1 C 2.237 -2.299 1.942 1.00 . A A . 48 ILE CD1 1 1
8 13798 1 1 48 ILE CG1 C 3.411 -2.099 0.975 1.00 . A A . 48 ILE CG1 1 1
8 13799 1 1 48 ILE CG2 C 4.892 -3.819 2.054 1.00 . A A . 48 ILE CG2 1 1
8 13800 1 1 48 ILE H H 3.624 -3.108 -1.771 1.00 . A A . 48 ILE H 1 1
8 13801 1 1 48 ILE HA H 5.859 -2.307 -0.165 1.00 . A A . 48 ILE HA 1 1
8 13802 1 1 48 ILE HB H 3.546 -4.182 0.448 1.00 . A A . 48 ILE HB 1 1
8 13803 1 1 48 ILE HD11 H 2.597 -2.414 2.966 1.00 . A A . 48 ILE HD11 1 1
8 13804 1 1 48 ILE HD12 H 1.599 -1.421 1.918 1.00 . A A . 48 ILE HD12 1 1
8 13805 1 1 48 ILE HD13 H 1.654 -3.173 1.658 1.00 . A A . 48 ILE HD13 1 1
8 13806 1 1 48 ILE HG12 H 4.064 -1.313 1.354 1.00 . A A . 48 ILE HG12 1 1
8 13807 1 1 48 ILE HG13 H 3.006 -1.753 0.027 1.00 . A A . 48 ILE HG13 1 1
8 13808 1 1 48 ILE HG21 H 5.615 -3.062 2.359 1.00 . A A . 48 ILE HG21 1 1
8 13809 1 1 48 ILE HG22 H 4.151 -3.947 2.844 1.00 . A A . 48 ILE HG22 1 1
8 13810 1 1 48 ILE HG23 H 5.387 -4.781 1.936 1.00 . A A . 48 ILE HG23 1 1
8 13811 1 1 48 ILE N N 4.632 -3.020 -1.710 1.00 . A A . 48 ILE N 1 1
8 13812 1 1 48 ILE O O 7.426 -4.244 -0.073 1.00 . A A . 48 ILE O 1 1
8 13813 1 1 49 LYS C C 7.827 -6.544 -2.013 1.00 . A A . 49 LYS C 1 1
8 13814 1 1 49 LYS CA C 6.633 -6.755 -1.076 1.00 . A A . 49 LYS CA 1 1
8 13815 1 1 49 LYS CB C 5.766 -7.938 -1.542 1.00 . A A . 49 LYS CB 1 1
8 13816 1 1 49 LYS CD C 3.985 -9.605 -0.919 1.00 . A A . 49 LYS CD 1 1
8 13817 1 1 49 LYS CE C 3.117 -10.232 0.183 1.00 . A A . 49 LYS CE 1 1
8 13818 1 1 49 LYS CG C 4.891 -8.481 -0.403 1.00 . A A . 49 LYS CG 1 1
8 13819 1 1 49 LYS H H 4.828 -5.597 -1.215 1.00 . A A . 49 LYS H 1 1
8 13820 1 1 49 LYS HA H 7.064 -6.996 -0.100 1.00 . A A . 49 LYS HA 1 1
8 13821 1 1 49 LYS HB2 H 5.139 -7.633 -2.383 1.00 . A A . 49 LYS HB2 1 1
8 13822 1 1 49 LYS HB3 H 6.416 -8.747 -1.876 1.00 . A A . 49 LYS HB3 1 1
8 13823 1 1 49 LYS HD2 H 3.329 -9.191 -1.684 1.00 . A A . 49 LYS HD2 1 1
8 13824 1 1 49 LYS HD3 H 4.590 -10.388 -1.383 1.00 . A A . 49 LYS HD3 1 1
8 13825 1 1 49 LYS HE2 H 2.644 -9.436 0.762 1.00 . A A . 49 LYS HE2 1 1
8 13826 1 1 49 LYS HE3 H 2.324 -10.814 -0.290 1.00 . A A . 49 LYS HE3 1 1
8 13827 1 1 49 LYS HG2 H 5.543 -8.862 0.384 1.00 . A A . 49 LYS HG2 1 1
8 13828 1 1 49 LYS HG3 H 4.267 -7.684 0.004 1.00 . A A . 49 LYS HG3 1 1
8 13829 1 1 49 LYS HZ1 H 3.292 -11.598 1.734 1.00 . A A . 49 LYS HZ1 1 1
8 13830 1 1 49 LYS HZ2 H 4.411 -11.823 0.575 1.00 . A A . 49 LYS HZ2 1 1
8 13831 1 1 49 LYS HZ3 H 4.563 -10.591 1.654 1.00 . A A . 49 LYS HZ3 1 1
8 13832 1 1 49 LYS N N 5.806 -5.547 -0.940 1.00 . A A . 49 LYS N 1 1
8 13833 1 1 49 LYS NZ N 3.898 -11.119 1.085 1.00 . A A . 49 LYS NZ 1 1
8 13834 1 1 49 LYS O O 8.938 -6.950 -1.668 1.00 . A A . 49 LYS O 1 1
8 13835 1 1 50 ARG C C 9.801 -4.665 -3.416 1.00 . A A . 50 ARG C 1 1
8 13836 1 1 50 ARG CA C 8.697 -5.486 -4.098 1.00 . A A . 50 ARG CA 1 1
8 13837 1 1 50 ARG CB C 8.077 -4.735 -5.285 1.00 . A A . 50 ARG CB 1 1
8 13838 1 1 50 ARG CD C 8.396 -3.569 -7.501 1.00 . A A . 50 ARG CD 1 1
8 13839 1 1 50 ARG CG C 9.099 -4.285 -6.340 1.00 . A A . 50 ARG CG 1 1
8 13840 1 1 50 ARG CZ C 9.717 -1.804 -8.704 1.00 . A A . 50 ARG CZ 1 1
8 13841 1 1 50 ARG H H 6.672 -5.600 -3.376 1.00 . A A . 50 ARG H 1 1
8 13842 1 1 50 ARG HA H 9.170 -6.398 -4.467 1.00 . A A . 50 ARG HA 1 1
8 13843 1 1 50 ARG HB2 H 7.340 -5.381 -5.760 1.00 . A A . 50 ARG HB2 1 1
8 13844 1 1 50 ARG HB3 H 7.568 -3.842 -4.919 1.00 . A A . 50 ARG HB3 1 1
8 13845 1 1 50 ARG HD2 H 7.720 -4.276 -7.989 1.00 . A A . 50 ARG HD2 1 1
8 13846 1 1 50 ARG HD3 H 7.792 -2.757 -7.102 1.00 . A A . 50 ARG HD3 1 1
8 13847 1 1 50 ARG HE H 9.836 -3.753 -9.050 1.00 . A A . 50 ARG HE 1 1
8 13848 1 1 50 ARG HG2 H 9.818 -3.599 -5.896 1.00 . A A . 50 ARG HG2 1 1
8 13849 1 1 50 ARG HG3 H 9.630 -5.157 -6.726 1.00 . A A . 50 ARG HG3 1 1
8 13850 1 1 50 ARG HH11 H 8.420 -0.910 -7.419 1.00 . A A . 50 ARG HH11 1 1
8 13851 1 1 50 ARG HH12 H 9.485 0.147 -8.302 1.00 . A A . 50 ARG HH12 1 1
8 13852 1 1 50 ARG HH21 H 11.090 -2.290 -10.087 1.00 . A A . 50 ARG HH21 1 1
8 13853 1 1 50 ARG HH22 H 10.898 -0.582 -9.768 1.00 . A A . 50 ARG HH22 1 1
8 13854 1 1 50 ARG N N 7.629 -5.858 -3.148 1.00 . A A . 50 ARG N 1 1
8 13855 1 1 50 ARG NE N 9.373 -3.061 -8.480 1.00 . A A . 50 ARG NE 1 1
8 13856 1 1 50 ARG NH1 N 9.186 -0.787 -8.087 1.00 . A A . 50 ARG NH1 1 1
8 13857 1 1 50 ARG NH2 N 10.638 -1.538 -9.586 1.00 . A A . 50 ARG NH2 1 1
8 13858 1 1 50 ARG O O 10.977 -5.021 -3.515 1.00 . A A . 50 ARG O 1 1
8 13859 1 1 51 LEU C C 11.140 -3.501 -0.866 1.00 . A A . 51 LEU C 1 1
8 13860 1 1 51 LEU CA C 10.378 -2.748 -1.965 1.00 . A A . 51 LEU CA 1 1
8 13861 1 1 51 LEU CB C 9.621 -1.534 -1.367 1.00 . A A . 51 LEU CB 1 1
8 13862 1 1 51 LEU CD1 C 11.226 0.291 -2.139 1.00 . A A . 51 LEU CD1 1 1
8 13863 1 1 51 LEU CD2 C 9.274 -0.291 -3.571 1.00 . A A . 51 LEU CD2 1 1
8 13864 1 1 51 LEU CG C 9.772 -0.198 -2.131 1.00 . A A . 51 LEU CG 1 1
8 13865 1 1 51 LEU H H 8.446 -3.384 -2.648 1.00 . A A . 51 LEU H 1 1
8 13866 1 1 51 LEU HA H 11.127 -2.407 -2.677 1.00 . A A . 51 LEU HA 1 1
8 13867 1 1 51 LEU HB2 H 8.556 -1.768 -1.279 1.00 . A A . 51 LEU HB2 1 1
8 13868 1 1 51 LEU HB3 H 9.975 -1.378 -0.351 1.00 . A A . 51 LEU HB3 1 1
8 13869 1 1 51 LEU HD11 H 11.276 1.285 -2.586 1.00 . A A . 51 LEU HD11 1 1
8 13870 1 1 51 LEU HD12 H 11.608 0.353 -1.122 1.00 . A A . 51 LEU HD12 1 1
8 13871 1 1 51 LEU HD13 H 11.862 -0.371 -2.720 1.00 . A A . 51 LEU HD13 1 1
8 13872 1 1 51 LEU HD21 H 9.327 0.691 -4.037 1.00 . A A . 51 LEU HD21 1 1
8 13873 1 1 51 LEU HD22 H 9.873 -0.995 -4.147 1.00 . A A . 51 LEU HD22 1 1
8 13874 1 1 51 LEU HD23 H 8.238 -0.626 -3.576 1.00 . A A . 51 LEU HD23 1 1
8 13875 1 1 51 LEU HG H 9.173 0.544 -1.609 1.00 . A A . 51 LEU HG 1 1
8 13876 1 1 51 LEU N N 9.431 -3.615 -2.682 1.00 . A A . 51 LEU N 1 1
8 13877 1 1 51 LEU O O 12.367 -3.401 -0.797 1.00 . A A . 51 LEU O 1 1
8 13878 1 1 52 LYS C C 12.010 -6.112 0.581 1.00 . A A . 52 LYS C 1 1
8 13879 1 1 52 LYS CA C 11.040 -5.039 1.080 1.00 . A A . 52 LYS CA 1 1
8 13880 1 1 52 LYS CB C 9.938 -5.656 1.954 1.00 . A A . 52 LYS CB 1 1
8 13881 1 1 52 LYS CD C 8.054 -5.119 3.571 1.00 . A A . 52 LYS CD 1 1
8 13882 1 1 52 LYS CE C 7.344 -3.988 4.327 1.00 . A A . 52 LYS CE 1 1
8 13883 1 1 52 LYS CG C 9.265 -4.572 2.811 1.00 . A A . 52 LYS CG 1 1
8 13884 1 1 52 LYS H H 9.429 -4.285 -0.127 1.00 . A A . 52 LYS H 1 1
8 13885 1 1 52 LYS HA H 11.636 -4.368 1.699 1.00 . A A . 52 LYS HA 1 1
8 13886 1 1 52 LYS HB2 H 9.198 -6.144 1.313 1.00 . A A . 52 LYS HB2 1 1
8 13887 1 1 52 LYS HB3 H 10.366 -6.411 2.619 1.00 . A A . 52 LYS HB3 1 1
8 13888 1 1 52 LYS HD2 H 7.358 -5.548 2.853 1.00 . A A . 52 LYS HD2 1 1
8 13889 1 1 52 LYS HD3 H 8.357 -5.902 4.268 1.00 . A A . 52 LYS HD3 1 1
8 13890 1 1 52 LYS HE2 H 7.365 -3.080 3.721 1.00 . A A . 52 LYS HE2 1 1
8 13891 1 1 52 LYS HE3 H 6.298 -4.259 4.477 1.00 . A A . 52 LYS HE3 1 1
8 13892 1 1 52 LYS HG2 H 9.993 -4.171 3.521 1.00 . A A . 52 LYS HG2 1 1
8 13893 1 1 52 LYS HG3 H 8.924 -3.761 2.161 1.00 . A A . 52 LYS HG3 1 1
8 13894 1 1 52 LYS HZ1 H 7.516 -2.884 6.048 1.00 . A A . 52 LYS HZ1 1 1
8 13895 1 1 52 LYS HZ2 H 7.754 -4.493 6.286 1.00 . A A . 52 LYS HZ2 1 1
8 13896 1 1 52 LYS HZ3 H 8.951 -3.575 5.603 1.00 . A A . 52 LYS HZ3 1 1
8 13897 1 1 52 LYS N N 10.438 -4.268 -0.023 1.00 . A A . 52 LYS N 1 1
8 13898 1 1 52 LYS NZ N 7.951 -3.722 5.654 1.00 . A A . 52 LYS NZ 1 1
8 13899 1 1 52 LYS O O 13.104 -6.238 1.131 1.00 . A A . 52 LYS O 1 1
8 13900 1 1 53 ALA C C 13.830 -7.196 -1.661 1.00 . A A . 53 ALA C 1 1
8 13901 1 1 53 ALA CA C 12.533 -7.823 -1.115 1.00 . A A . 53 ALA CA 1 1
8 13902 1 1 53 ALA CB C 11.745 -8.537 -2.220 1.00 . A A . 53 ALA CB 1 1
8 13903 1 1 53 ALA H H 10.734 -6.694 -0.877 1.00 . A A . 53 ALA H 1 1
8 13904 1 1 53 ALA HA H 12.814 -8.567 -0.367 1.00 . A A . 53 ALA HA 1 1
8 13905 1 1 53 ALA HB1 H 12.366 -9.308 -2.680 1.00 . A A . 53 ALA HB1 1 1
8 13906 1 1 53 ALA HB2 H 10.861 -9.005 -1.793 1.00 . A A . 53 ALA HB2 1 1
8 13907 1 1 53 ALA HB3 H 11.437 -7.818 -2.979 1.00 . A A . 53 ALA HB3 1 1
8 13908 1 1 53 ALA N N 11.659 -6.833 -0.486 1.00 . A A . 53 ALA N 1 1
8 13909 1 1 53 ALA O O 14.916 -7.722 -1.409 1.00 . A A . 53 ALA O 1 1
8 13910 1 1 54 ALA C C 15.830 -4.825 -1.771 1.00 . A A . 54 ALA C 1 1
8 13911 1 1 54 ALA CA C 14.905 -5.349 -2.887 1.00 . A A . 54 ALA CA 1 1
8 13912 1 1 54 ALA CB C 14.413 -4.218 -3.799 1.00 . A A . 54 ALA CB 1 1
8 13913 1 1 54 ALA H H 12.814 -5.681 -2.559 1.00 . A A . 54 ALA H 1 1
8 13914 1 1 54 ALA HA H 15.489 -6.045 -3.488 1.00 . A A . 54 ALA HA 1 1
8 13915 1 1 54 ALA HB1 H 13.813 -4.633 -4.610 1.00 . A A . 54 ALA HB1 1 1
8 13916 1 1 54 ALA HB2 H 13.810 -3.511 -3.231 1.00 . A A . 54 ALA HB2 1 1
8 13917 1 1 54 ALA HB3 H 15.266 -3.694 -4.224 1.00 . A A . 54 ALA HB3 1 1
8 13918 1 1 54 ALA N N 13.738 -6.058 -2.361 1.00 . A A . 54 ALA N 1 1
8 13919 1 1 54 ALA O O 17.044 -5.047 -1.815 1.00 . A A . 54 ALA O 1 1
8 13920 1 1 55 ASN C C 16.717 -4.746 1.199 1.00 . A A . 55 ASN C 1 1
8 13921 1 1 55 ASN CA C 16.012 -3.633 0.394 1.00 . A A . 55 ASN CA 1 1
8 13922 1 1 55 ASN CB C 15.025 -2.793 1.232 1.00 . A A . 55 ASN CB 1 1
8 13923 1 1 55 ASN CG C 15.688 -1.846 2.222 1.00 . A A . 55 ASN CG 1 1
8 13924 1 1 55 ASN H H 14.256 -4.024 -0.766 1.00 . A A . 55 ASN H 1 1
8 13925 1 1 55 ASN HA H 16.781 -2.964 0.007 1.00 . A A . 55 ASN HA 1 1
8 13926 1 1 55 ASN HB2 H 14.433 -2.191 0.545 1.00 . A A . 55 ASN HB2 1 1
8 13927 1 1 55 ASN HB3 H 14.342 -3.445 1.780 1.00 . A A . 55 ASN HB3 1 1
8 13928 1 1 55 ASN HD21 H 14.377 -0.364 1.805 1.00 . A A . 55 ASN HD21 1 1
8 13929 1 1 55 ASN HD22 H 15.631 0.002 2.984 1.00 . A A . 55 ASN HD22 1 1
8 13930 1 1 55 ASN N N 15.260 -4.183 -0.743 1.00 . A A . 55 ASN N 1 1
8 13931 1 1 55 ASN ND2 N 15.198 -0.629 2.331 1.00 . A A . 55 ASN ND2 1 1
8 13932 1 1 55 ASN O O 17.905 -4.638 1.513 1.00 . A A . 55 ASN O 1 1
8 13933 1 1 55 ASN OD1 O 16.642 -2.176 2.908 1.00 . A A . 55 ASN OD1 1 1
8 13934 1 1 56 GLN C C 17.731 -7.704 1.347 1.00 . A A . 56 GLN C 1 1
8 13935 1 1 56 GLN CA C 16.592 -7.033 2.143 1.00 . A A . 56 GLN CA 1 1
8 13936 1 1 56 GLN CB C 15.447 -8.028 2.433 1.00 . A A . 56 GLN CB 1 1
8 13937 1 1 56 GLN CD C 16.508 -9.071 4.539 1.00 . A A . 56 GLN CD 1 1
8 13938 1 1 56 GLN CG C 15.872 -9.313 3.167 1.00 . A A . 56 GLN CG 1 1
8 13939 1 1 56 GLN H H 15.045 -5.898 1.186 1.00 . A A . 56 GLN H 1 1
8 13940 1 1 56 GLN HA H 17.011 -6.708 3.098 1.00 . A A . 56 GLN HA 1 1
8 13941 1 1 56 GLN HB2 H 14.679 -7.521 3.022 1.00 . A A . 56 GLN HB2 1 1
8 13942 1 1 56 GLN HB3 H 14.989 -8.320 1.487 1.00 . A A . 56 GLN HB3 1 1
8 13943 1 1 56 GLN HE21 H 15.020 -7.843 5.174 1.00 . A A . 56 GLN HE21 1 1
8 13944 1 1 56 GLN HE22 H 16.341 -8.120 6.302 1.00 . A A . 56 GLN HE22 1 1
8 13945 1 1 56 GLN HG2 H 14.977 -9.919 3.320 1.00 . A A . 56 GLN HG2 1 1
8 13946 1 1 56 GLN HG3 H 16.558 -9.887 2.542 1.00 . A A . 56 GLN HG3 1 1
8 13947 1 1 56 GLN N N 16.024 -5.862 1.459 1.00 . A A . 56 GLN N 1 1
8 13948 1 1 56 GLN NE2 N 15.908 -8.269 5.402 1.00 . A A . 56 GLN NE2 1 1
8 13949 1 1 56 GLN O O 18.734 -8.122 1.935 1.00 . A A . 56 GLN O 1 1
8 13950 1 1 56 GLN OE1 O 17.567 -9.592 4.866 1.00 . A A . 56 GLN OE1 1 1
8 13951 1 1 57 ALA C C 19.925 -7.671 -0.960 1.00 . A A . 57 ALA C 1 1
8 13952 1 1 57 ALA CA C 18.597 -8.452 -0.853 1.00 . A A . 57 ALA CA 1 1
8 13953 1 1 57 ALA CB C 17.968 -8.668 -2.237 1.00 . A A . 57 ALA CB 1 1
8 13954 1 1 57 ALA H H 16.753 -7.462 -0.413 1.00 . A A . 57 ALA H 1 1
8 13955 1 1 57 ALA HA H 18.832 -9.432 -0.435 1.00 . A A . 57 ALA HA 1 1
8 13956 1 1 57 ALA HB1 H 18.680 -9.174 -2.883 1.00 . A A . 57 ALA HB1 1 1
8 13957 1 1 57 ALA HB2 H 17.077 -9.285 -2.148 1.00 . A A . 57 ALA HB2 1 1
8 13958 1 1 57 ALA HB3 H 17.696 -7.710 -2.685 1.00 . A A . 57 ALA HB3 1 1
8 13959 1 1 57 ALA N N 17.609 -7.801 0.015 1.00 . A A . 57 ALA N 1 1
8 13960 1 1 57 ALA O O 20.997 -8.280 -0.943 1.00 . A A . 57 ALA O 1 1
8 13961 1 1 58 LEU C C 21.750 -5.289 0.247 1.00 . A A . 58 LEU C 1 1
8 13962 1 1 58 LEU CA C 21.066 -5.481 -1.116 1.00 . A A . 58 LEU CA 1 1
8 13963 1 1 58 LEU CB C 20.727 -4.157 -1.836 1.00 . A A . 58 LEU CB 1 1
8 13964 1 1 58 LEU CD1 C 20.526 -2.233 -0.145 1.00 . A A . 58 LEU CD1 1 1
8 13965 1 1 58 LEU CD2 C 19.056 -2.271 -2.089 1.00 . A A . 58 LEU CD2 1 1
8 13966 1 1 58 LEU CG C 19.798 -3.176 -1.098 1.00 . A A . 58 LEU CG 1 1
8 13967 1 1 58 LEU H H 18.964 -5.893 -1.086 1.00 . A A . 58 LEU H 1 1
8 13968 1 1 58 LEU HA H 21.796 -5.987 -1.749 1.00 . A A . 58 LEU HA 1 1
8 13969 1 1 58 LEU HB2 H 21.660 -3.647 -2.076 1.00 . A A . 58 LEU HB2 1 1
8 13970 1 1 58 LEU HB3 H 20.263 -4.427 -2.784 1.00 . A A . 58 LEU HB3 1 1
8 13971 1 1 58 LEU HD11 H 19.785 -1.733 0.474 1.00 . A A . 58 LEU HD11 1 1
8 13972 1 1 58 LEU HD12 H 21.194 -2.758 0.528 1.00 . A A . 58 LEU HD12 1 1
8 13973 1 1 58 LEU HD13 H 21.101 -1.494 -0.702 1.00 . A A . 58 LEU HD13 1 1
8 13974 1 1 58 LEU HD21 H 18.381 -1.608 -1.547 1.00 . A A . 58 LEU HD21 1 1
8 13975 1 1 58 LEU HD22 H 19.764 -1.668 -2.652 1.00 . A A . 58 LEU HD22 1 1
8 13976 1 1 58 LEU HD23 H 18.469 -2.874 -2.779 1.00 . A A . 58 LEU HD23 1 1
8 13977 1 1 58 LEU HG H 19.057 -3.739 -0.539 1.00 . A A . 58 LEU HG 1 1
8 13978 1 1 58 LEU N N 19.873 -6.337 -1.041 1.00 . A A . 58 LEU N 1 1
8 13979 1 1 58 LEU O O 22.978 -5.237 0.299 1.00 . A A . 58 LEU O 1 1
8 13980 1 1 59 GLU C C 22.560 -5.977 3.170 1.00 . A A . 59 GLU C 1 1
8 13981 1 1 59 GLU CA C 21.596 -4.891 2.675 1.00 . A A . 59 GLU CA 1 1
8 13982 1 1 59 GLU CB C 20.494 -4.636 3.721 1.00 . A A . 59 GLU CB 1 1
8 13983 1 1 59 GLU CD C 21.423 -2.366 4.478 1.00 . A A . 59 GLU CD 1 1
8 13984 1 1 59 GLU CG C 20.210 -3.141 3.921 1.00 . A A . 59 GLU CG 1 1
8 13985 1 1 59 GLU H H 19.994 -5.255 1.279 1.00 . A A . 59 GLU H 1 1
8 13986 1 1 59 GLU HA H 22.201 -3.988 2.568 1.00 . A A . 59 GLU HA 1 1
8 13987 1 1 59 GLU HB2 H 19.578 -5.155 3.434 1.00 . A A . 59 GLU HB2 1 1
8 13988 1 1 59 GLU HB3 H 20.803 -5.053 4.676 1.00 . A A . 59 GLU HB3 1 1
8 13989 1 1 59 GLU HG2 H 19.897 -2.711 2.966 1.00 . A A . 59 GLU HG2 1 1
8 13990 1 1 59 GLU HG3 H 19.380 -3.045 4.622 1.00 . A A . 59 GLU HG3 1 1
8 13991 1 1 59 GLU N N 21.005 -5.213 1.358 1.00 . A A . 59 GLU N 1 1
8 13992 1 1 59 GLU O O 23.652 -5.654 3.647 1.00 . A A . 59 GLU O 1 1
8 13993 1 1 59 GLU OE1 O 22.334 -2.970 5.100 1.00 . A A . 59 GLU OE1 1 1
8 13994 1 1 59 GLU OE2 O 21.522 -1.137 4.255 1.00 . A A . 59 GLU OE2 1 1
8 13995 1 1 60 GLN C C 24.317 -8.530 2.561 1.00 . A A . 60 GLN C 1 1
8 13996 1 1 60 GLN CA C 23.038 -8.391 3.418 1.00 . A A . 60 GLN CA 1 1
8 13997 1 1 60 GLN CB C 22.194 -9.675 3.404 1.00 . A A . 60 GLN CB 1 1
8 13998 1 1 60 GLN CD C 20.733 -11.253 2.060 1.00 . A A . 60 GLN CD 1 1
8 13999 1 1 60 GLN CG C 21.769 -10.132 1.997 1.00 . A A . 60 GLN CG 1 1
8 14000 1 1 60 GLN H H 21.281 -7.441 2.633 1.00 . A A . 60 GLN H 1 1
8 14001 1 1 60 GLN HA H 23.370 -8.234 4.447 1.00 . A A . 60 GLN HA 1 1
8 14002 1 1 60 GLN HB2 H 22.771 -10.473 3.864 1.00 . A A . 60 GLN HB2 1 1
8 14003 1 1 60 GLN HB3 H 21.305 -9.510 4.010 1.00 . A A . 60 GLN HB3 1 1
8 14004 1 1 60 GLN HE21 H 19.195 -9.954 2.265 1.00 . A A . 60 GLN HE21 1 1
8 14005 1 1 60 GLN HE22 H 18.779 -11.670 2.270 1.00 . A A . 60 GLN HE22 1 1
8 14006 1 1 60 GLN HG2 H 21.330 -9.302 1.458 1.00 . A A . 60 GLN HG2 1 1
8 14007 1 1 60 GLN HG3 H 22.640 -10.490 1.449 1.00 . A A . 60 GLN HG3 1 1
8 14008 1 1 60 GLN N N 22.194 -7.255 3.024 1.00 . A A . 60 GLN N 1 1
8 14009 1 1 60 GLN NE2 N 19.463 -10.932 2.200 1.00 . A A . 60 GLN NE2 1 1
8 14010 1 1 60 GLN O O 25.299 -9.115 3.016 1.00 . A A . 60 GLN O 1 1
8 14011 1 1 60 GLN OE1 O 21.048 -12.437 2.002 1.00 . A A . 60 GLN OE1 1 1
8 14012 1 1 61 ALA C C 26.426 -6.769 0.724 1.00 . A A . 61 ALA C 1 1
8 14013 1 1 61 ALA CA C 25.483 -7.959 0.444 1.00 . A A . 61 ALA CA 1 1
8 14014 1 1 61 ALA CB C 24.949 -7.939 -0.999 1.00 . A A . 61 ALA CB 1 1
8 14015 1 1 61 ALA H H 23.483 -7.512 1.026 1.00 . A A . 61 ALA H 1 1
8 14016 1 1 61 ALA HA H 26.058 -8.880 0.573 1.00 . A A . 61 ALA HA 1 1
8 14017 1 1 61 ALA HB1 H 25.777 -7.923 -1.713 1.00 . A A . 61 ALA HB1 1 1
8 14018 1 1 61 ALA HB2 H 24.344 -8.832 -1.182 1.00 . A A . 61 ALA HB2 1 1
8 14019 1 1 61 ALA HB3 H 24.334 -7.052 -1.166 1.00 . A A . 61 ALA HB3 1 1
8 14020 1 1 61 ALA N N 24.323 -7.982 1.340 1.00 . A A . 61 ALA N 1 1
8 14021 1 1 61 ALA O O 27.649 -6.927 0.788 1.00 . A A . 61 ALA O 1 1
8 14022 1 1 62 ARG C C 27.033 -3.929 2.423 1.00 . A A . 62 ARG C 1 1
8 14023 1 1 62 ARG CA C 26.560 -4.274 0.998 1.00 . A A . 62 ARG CA 1 1
8 14024 1 1 62 ARG CB C 25.661 -3.177 0.400 1.00 . A A . 62 ARG CB 1 1
8 14025 1 1 62 ARG CD C 24.310 -2.312 -1.472 1.00 . A A . 62 ARG CD 1 1
8 14026 1 1 62 ARG CG C 25.339 -3.374 -1.092 1.00 . A A . 62 ARG CG 1 1
8 14027 1 1 62 ARG CZ C 23.373 -1.329 -3.546 1.00 . A A . 62 ARG CZ 1 1
8 14028 1 1 62 ARG H H 24.838 -5.540 0.863 1.00 . A A . 62 ARG H 1 1
8 14029 1 1 62 ARG HA H 27.467 -4.325 0.388 1.00 . A A . 62 ARG HA 1 1
8 14030 1 1 62 ARG HB2 H 24.733 -3.156 0.968 1.00 . A A . 62 ARG HB2 1 1
8 14031 1 1 62 ARG HB3 H 26.160 -2.211 0.509 1.00 . A A . 62 ARG HB3 1 1
8 14032 1 1 62 ARG HD2 H 23.398 -2.496 -0.900 1.00 . A A . 62 ARG HD2 1 1
8 14033 1 1 62 ARG HD3 H 24.712 -1.343 -1.191 1.00 . A A . 62 ARG HD3 1 1
8 14034 1 1 62 ARG HE H 24.287 -3.104 -3.460 1.00 . A A . 62 ARG HE 1 1
8 14035 1 1 62 ARG HG2 H 26.249 -3.247 -1.683 1.00 . A A . 62 ARG HG2 1 1
8 14036 1 1 62 ARG HG3 H 24.925 -4.360 -1.285 1.00 . A A . 62 ARG HG3 1 1
8 14037 1 1 62 ARG HH11 H 23.139 -0.181 -1.932 1.00 . A A . 62 ARG HH11 1 1
8 14038 1 1 62 ARG HH12 H 22.548 0.510 -3.434 1.00 . A A . 62 ARG HH12 1 1
8 14039 1 1 62 ARG HH21 H 23.439 -2.177 -5.368 1.00 . A A . 62 ARG HH21 1 1
8 14040 1 1 62 ARG HH22 H 22.651 -0.618 -5.259 1.00 . A A . 62 ARG HH22 1 1
8 14041 1 1 62 ARG N N 25.855 -5.570 0.899 1.00 . A A . 62 ARG N 1 1
8 14042 1 1 62 ARG NE N 23.995 -2.309 -2.913 1.00 . A A . 62 ARG NE 1 1
8 14043 1 1 62 ARG NH1 N 22.978 -0.261 -2.918 1.00 . A A . 62 ARG NH1 1 1
8 14044 1 1 62 ARG NH2 N 23.136 -1.384 -4.822 1.00 . A A . 62 ARG NH2 1 1
8 14045 1 1 62 ARG O O 26.796 -2.820 2.910 1.00 . A A . 62 ARG O 1 1
8 14046 1 1 63 ARG C C 29.500 -5.334 4.846 1.00 . A A . 63 ARG C 1 1
8 14047 1 1 63 ARG CA C 28.127 -4.717 4.528 1.00 . A A . 63 ARG CA 1 1
8 14048 1 1 63 ARG CB C 27.004 -5.116 5.508 1.00 . A A . 63 ARG CB 1 1
8 14049 1 1 63 ARG CD C 25.533 -6.948 6.475 1.00 . A A . 63 ARG CD 1 1
8 14050 1 1 63 ARG CG C 26.572 -6.593 5.402 1.00 . A A . 63 ARG CG 1 1
8 14051 1 1 63 ARG CZ C 23.371 -5.922 7.248 1.00 . A A . 63 ARG CZ 1 1
8 14052 1 1 63 ARG H H 27.790 -5.769 2.658 1.00 . A A . 63 ARG H 1 1
8 14053 1 1 63 ARG HA H 28.302 -3.652 4.692 1.00 . A A . 63 ARG HA 1 1
8 14054 1 1 63 ARG HB2 H 27.336 -4.913 6.528 1.00 . A A . 63 ARG HB2 1 1
8 14055 1 1 63 ARG HB3 H 26.143 -4.474 5.315 1.00 . A A . 63 ARG HB3 1 1
8 14056 1 1 63 ARG HD2 H 25.254 -7.997 6.367 1.00 . A A . 63 ARG HD2 1 1
8 14057 1 1 63 ARG HD3 H 25.989 -6.804 7.454 1.00 . A A . 63 ARG HD3 1 1
8 14058 1 1 63 ARG HE H 24.195 -5.628 5.475 1.00 . A A . 63 ARG HE 1 1
8 14059 1 1 63 ARG HG2 H 26.142 -6.779 4.418 1.00 . A A . 63 ARG HG2 1 1
8 14060 1 1 63 ARG HG3 H 27.439 -7.241 5.530 1.00 . A A . 63 ARG HG3 1 1
8 14061 1 1 63 ARG HH11 H 24.001 -7.329 8.519 1.00 . A A . 63 ARG HH11 1 1
8 14062 1 1 63 ARG HH12 H 22.578 -6.448 9.017 1.00 . A A . 63 ARG HH12 1 1
8 14063 1 1 63 ARG HH21 H 22.516 -4.388 6.247 1.00 . A A . 63 ARG HH21 1 1
8 14064 1 1 63 ARG HH22 H 21.722 -4.871 7.725 1.00 . A A . 63 ARG HH22 1 1
8 14065 1 1 63 ARG N N 27.663 -4.879 3.126 1.00 . A A . 63 ARG N 1 1
8 14066 1 1 63 ARG NE N 24.321 -6.112 6.356 1.00 . A A . 63 ARG NE 1 1
8 14067 1 1 63 ARG NH1 N 23.315 -6.611 8.353 1.00 . A A . 63 ARG NH1 1 1
8 14068 1 1 63 ARG NH2 N 22.446 -5.026 7.042 1.00 . A A . 63 ARG NH2 1 1
8 14069 1 1 63 ARG O O 29.818 -5.585 6.009 1.00 . A A . 63 ARG O 1 1
8 14070 1 1 64 GLU C C 32.652 -4.811 4.451 1.00 . A A . 64 GLU C 1 1
8 14071 1 1 64 GLU CA C 31.746 -5.962 3.962 1.00 . A A . 64 GLU CA 1 1
8 14072 1 1 64 GLU CB C 32.272 -6.548 2.642 1.00 . A A . 64 GLU CB 1 1
8 14073 1 1 64 GLU CD C 32.267 -8.609 1.107 1.00 . A A . 64 GLU CD 1 1
8 14074 1 1 64 GLU CG C 31.556 -7.855 2.254 1.00 . A A . 64 GLU CG 1 1
8 14075 1 1 64 GLU H H 29.994 -5.296 2.911 1.00 . A A . 64 GLU H 1 1
8 14076 1 1 64 GLU HA H 31.816 -6.745 4.720 1.00 . A A . 64 GLU HA 1 1
8 14077 1 1 64 GLU HB2 H 32.156 -5.816 1.841 1.00 . A A . 64 GLU HB2 1 1
8 14078 1 1 64 GLU HB3 H 33.334 -6.763 2.770 1.00 . A A . 64 GLU HB3 1 1
8 14079 1 1 64 GLU HG2 H 31.526 -8.507 3.129 1.00 . A A . 64 GLU HG2 1 1
8 14080 1 1 64 GLU HG3 H 30.528 -7.631 1.964 1.00 . A A . 64 GLU HG3 1 1
8 14081 1 1 64 GLU N N 30.327 -5.563 3.823 1.00 . A A . 64 GLU N 1 1
8 14082 1 1 64 GLU O O 32.505 -3.664 3.963 1.00 . A A . 64 GLU O 1 1
8 14083 1 1 64 GLU OXT O 33.511 -5.063 5.325 1.00 . A A . 64 GLU OXT 1 1
8 14084 1 1 64 GLU OE1 O 32.825 -7.968 0.178 1.00 . A A . 64 GLU OE1 1 1
8 14085 1 1 64 GLU OE2 O 32.265 -9.867 1.111 1.00 . A A . 64 GLU OE2 1 1
8 14086 2 1 1 GLY C C 4.862 -19.229 -14.650 1.00 . B B . 101 GLY C 1 1
8 14087 2 1 1 GLY CA C 5.151 -19.823 -16.030 1.00 . B B . 101 GLY CA 1 1
8 14088 2 1 1 GLY H1 H 5.853 -21.639 -15.360 1.00 . B B . 101 GLY H1 1 1
8 14089 2 1 1 GLY H2 H 5.371 -21.657 -16.928 1.00 . B B . 101 GLY H2 1 1
8 14090 2 1 1 GLY H3 H 4.256 -21.656 -15.730 1.00 . B B . 101 GLY H3 1 1
8 14091 2 1 1 GLY HA2 H 6.122 -19.460 -16.366 1.00 . B B . 101 GLY HA2 1 1
8 14092 2 1 1 GLY HA3 H 4.390 -19.476 -16.731 1.00 . B B . 101 GLY HA3 1 1
8 14093 2 1 1 GLY N N 5.158 -21.304 -16.011 1.00 . B B . 101 GLY N 1 1
8 14094 2 1 1 GLY O O 5.010 -19.930 -13.641 1.00 . B B . 101 GLY O 1 1
8 14095 2 1 2 PRO C C 3.020 -17.861 -12.513 1.00 . B B . 102 PRO C 1 1
8 14096 2 1 2 PRO CA C 4.163 -17.235 -13.332 1.00 . B B . 102 PRO CA 1 1
8 14097 2 1 2 PRO CB C 3.825 -15.795 -13.739 1.00 . B B . 102 PRO CB 1 1
8 14098 2 1 2 PRO CD C 4.432 -17.008 -15.701 1.00 . B B . 102 PRO CD 1 1
8 14099 2 1 2 PRO CG C 4.553 -15.624 -15.073 1.00 . B B . 102 PRO CG 1 1
8 14100 2 1 2 PRO HA H 5.070 -17.226 -12.724 1.00 . B B . 102 PRO HA 1 1
8 14101 2 1 2 PRO HB2 H 2.748 -15.690 -13.897 1.00 . B B . 102 PRO HB2 1 1
8 14102 2 1 2 PRO HB3 H 4.173 -15.065 -13.000 1.00 . B B . 102 PRO HB3 1 1
8 14103 2 1 2 PRO HD2 H 3.483 -17.093 -16.227 1.00 . B B . 102 PRO HD2 1 1
8 14104 2 1 2 PRO HD3 H 5.260 -17.169 -16.396 1.00 . B B . 102 PRO HD3 1 1
8 14105 2 1 2 PRO HG2 H 4.080 -14.863 -15.702 1.00 . B B . 102 PRO HG2 1 1
8 14106 2 1 2 PRO HG3 H 5.596 -15.387 -14.897 1.00 . B B . 102 PRO HG3 1 1
8 14107 2 1 2 PRO N N 4.464 -17.944 -14.583 1.00 . B B . 102 PRO N 1 1
8 14108 2 1 2 PRO O O 2.126 -18.518 -13.062 1.00 . B B . 102 PRO O 1 1
8 14109 2 1 3 GLY C C 0.691 -17.273 -10.299 1.00 . B B . 103 GLY C 1 1
8 14110 2 1 3 GLY CA C 1.991 -18.094 -10.258 1.00 . B B . 103 GLY CA 1 1
8 14111 2 1 3 GLY H H 3.777 -17.072 -10.816 1.00 . B B . 103 GLY H 1 1
8 14112 2 1 3 GLY HA2 H 1.749 -19.138 -10.471 1.00 . B B . 103 GLY HA2 1 1
8 14113 2 1 3 GLY HA3 H 2.379 -18.058 -9.238 1.00 . B B . 103 GLY HA3 1 1
8 14114 2 1 3 GLY N N 3.027 -17.628 -11.197 1.00 . B B . 103 GLY N 1 1
8 14115 2 1 3 GLY O O 0.607 -16.224 -10.952 1.00 . B B . 103 GLY O 1 1
8 14116 2 1 4 SER C C -1.512 -15.766 -8.575 1.00 . B B . 104 SER C 1 1
8 14117 2 1 4 SER CA C -1.619 -17.053 -9.408 1.00 . B B . 104 SER CA 1 1
8 14118 2 1 4 SER CB C -2.658 -17.985 -8.767 1.00 . B B . 104 SER CB 1 1
8 14119 2 1 4 SER H H -0.170 -18.596 -9.049 1.00 . B B . 104 SER H 1 1
8 14120 2 1 4 SER HA H -1.996 -16.776 -10.393 1.00 . B B . 104 SER HA 1 1
8 14121 2 1 4 SER HB2 H -2.319 -18.298 -7.776 1.00 . B B . 104 SER HB2 1 1
8 14122 2 1 4 SER HB3 H -3.600 -17.444 -8.655 1.00 . B B . 104 SER HB3 1 1
8 14123 2 1 4 SER HG H -2.096 -19.717 -9.525 1.00 . B B . 104 SER HG 1 1
8 14124 2 1 4 SER N N -0.325 -17.743 -9.572 1.00 . B B . 104 SER N 1 1
8 14125 2 1 4 SER O O -0.672 -15.662 -7.672 1.00 . B B . 104 SER O 1 1
8 14126 2 1 4 SER OG O -2.882 -19.130 -9.583 1.00 . B B . 104 SER OG 1 1
8 14127 2 1 5 TYR C C -2.859 -13.498 -6.746 1.00 . B B . 105 TYR C 1 1
8 14128 2 1 5 TYR CA C -2.345 -13.462 -8.200 1.00 . B B . 105 TYR CA 1 1
8 14129 2 1 5 TYR CB C -3.159 -12.450 -9.024 1.00 . B B . 105 TYR CB 1 1
8 14130 2 1 5 TYR CD1 C -3.526 -12.956 -11.484 1.00 . B B . 105 TYR CD1 1 1
8 14131 2 1 5 TYR CD2 C -1.536 -11.700 -10.831 1.00 . B B . 105 TYR CD2 1 1
8 14132 2 1 5 TYR CE1 C -3.122 -12.904 -12.833 1.00 . B B . 105 TYR CE1 1 1
8 14133 2 1 5 TYR CE2 C -1.129 -11.648 -12.180 1.00 . B B . 105 TYR CE2 1 1
8 14134 2 1 5 TYR CG C -2.734 -12.360 -10.478 1.00 . B B . 105 TYR CG 1 1
8 14135 2 1 5 TYR CZ C -1.918 -12.253 -13.184 1.00 . B B . 105 TYR CZ 1 1
8 14136 2 1 5 TYR H H -3.028 -14.913 -9.607 1.00 . B B . 105 TYR H 1 1
8 14137 2 1 5 TYR HA H -1.312 -13.116 -8.181 1.00 . B B . 105 TYR HA 1 1
8 14138 2 1 5 TYR HB2 H -4.215 -12.725 -8.977 1.00 . B B . 105 TYR HB2 1 1
8 14139 2 1 5 TYR HB3 H -3.053 -11.464 -8.569 1.00 . B B . 105 TYR HB3 1 1
8 14140 2 1 5 TYR HD1 H -4.448 -13.467 -11.227 1.00 . B B . 105 TYR HD1 1 1
8 14141 2 1 5 TYR HD2 H -0.918 -11.242 -10.063 1.00 . B B . 105 TYR HD2 1 1
8 14142 2 1 5 TYR HE1 H -3.731 -13.369 -13.600 1.00 . B B . 105 TYR HE1 1 1
8 14143 2 1 5 TYR HE2 H -0.210 -11.149 -12.457 1.00 . B B . 105 TYR HE2 1 1
8 14144 2 1 5 TYR HH H -2.139 -12.641 -15.094 1.00 . B B . 105 TYR HH 1 1
8 14145 2 1 5 TYR N N -2.364 -14.776 -8.858 1.00 . B B . 105 TYR N 1 1
8 14146 2 1 5 TYR O O -3.877 -14.129 -6.445 1.00 . B B . 105 TYR O 1 1
8 14147 2 1 5 TYR OH O -1.512 -12.193 -14.482 1.00 . B B . 105 TYR OH 1 1
8 14148 2 1 6 ASP C C -3.673 -11.659 -4.115 1.00 . B B . 106 ASP C 1 1
8 14149 2 1 6 ASP CA C -2.528 -12.651 -4.413 1.00 . B B . 106 ASP CA 1 1
8 14150 2 1 6 ASP CB C -1.250 -12.361 -3.600 1.00 . B B . 106 ASP CB 1 1
8 14151 2 1 6 ASP CG C -0.155 -13.440 -3.716 1.00 . B B . 106 ASP CG 1 1
8 14152 2 1 6 ASP H H -1.391 -12.251 -6.176 1.00 . B B . 106 ASP H 1 1
8 14153 2 1 6 ASP HA H -2.900 -13.629 -4.091 1.00 . B B . 106 ASP HA 1 1
8 14154 2 1 6 ASP HB2 H -0.847 -11.398 -3.922 1.00 . B B . 106 ASP HB2 1 1
8 14155 2 1 6 ASP HB3 H -1.520 -12.280 -2.549 1.00 . B B . 106 ASP HB3 1 1
8 14156 2 1 6 ASP N N -2.200 -12.755 -5.851 1.00 . B B . 106 ASP N 1 1
8 14157 2 1 6 ASP O O -3.601 -10.861 -3.178 1.00 . B B . 106 ASP O 1 1
8 14158 2 1 6 ASP OD1 O 1.046 -13.094 -3.576 1.00 . B B . 106 ASP OD1 1 1
8 14159 2 1 6 ASP OD2 O -0.479 -14.638 -3.904 1.00 . B B . 106 ASP OD2 1 1
8 14160 2 1 7 ALA C C -7.259 -11.478 -4.944 1.00 . B B . 107 ALA C 1 1
8 14161 2 1 7 ALA CA C -5.883 -10.778 -4.877 1.00 . B B . 107 ALA CA 1 1
8 14162 2 1 7 ALA CB C -5.719 -9.744 -6.000 1.00 . B B . 107 ALA CB 1 1
8 14163 2 1 7 ALA H H -4.685 -12.359 -5.696 1.00 . B B . 107 ALA H 1 1
8 14164 2 1 7 ALA HA H -5.866 -10.247 -3.929 1.00 . B B . 107 ALA HA 1 1
8 14165 2 1 7 ALA HB1 H -4.754 -9.246 -5.908 1.00 . B B . 107 ALA HB1 1 1
8 14166 2 1 7 ALA HB2 H -5.774 -10.230 -6.976 1.00 . B B . 107 ALA HB2 1 1
8 14167 2 1 7 ALA HB3 H -6.513 -8.998 -5.928 1.00 . B B . 107 ALA HB3 1 1
8 14168 2 1 7 ALA N N -4.728 -11.687 -4.942 1.00 . B B . 107 ALA N 1 1
8 14169 2 1 7 ALA O O -8.267 -10.889 -4.538 1.00 . B B . 107 ALA O 1 1
8 14170 2 1 8 ALA C C -8.896 -14.223 -4.173 1.00 . B B . 108 ALA C 1 1
8 14171 2 1 8 ALA CA C -8.526 -13.535 -5.506 1.00 . B B . 108 ALA CA 1 1
8 14172 2 1 8 ALA CB C -8.357 -14.546 -6.643 1.00 . B B . 108 ALA CB 1 1
8 14173 2 1 8 ALA H H -6.450 -13.130 -5.769 1.00 . B B . 108 ALA H 1 1
8 14174 2 1 8 ALA HA H -9.352 -12.871 -5.746 1.00 . B B . 108 ALA HA 1 1
8 14175 2 1 8 ALA HB1 H -8.173 -14.024 -7.580 1.00 . B B . 108 ALA HB1 1 1
8 14176 2 1 8 ALA HB2 H -7.522 -15.218 -6.427 1.00 . B B . 108 ALA HB2 1 1
8 14177 2 1 8 ALA HB3 H -9.264 -15.141 -6.739 1.00 . B B . 108 ALA HB3 1 1
8 14178 2 1 8 ALA N N -7.308 -12.723 -5.434 1.00 . B B . 108 ALA N 1 1
8 14179 2 1 8 ALA O O -10.059 -14.560 -3.933 1.00 . B B . 108 ALA O 1 1
8 14180 2 1 9 LEU C C -8.950 -13.574 -1.172 1.00 . B B . 109 LEU C 1 1
8 14181 2 1 9 LEU CA C -8.082 -14.659 -1.861 1.00 . B B . 109 LEU CA 1 1
8 14182 2 1 9 LEU CB C -6.684 -14.854 -1.218 1.00 . B B . 109 LEU CB 1 1
8 14183 2 1 9 LEU CD1 C -5.715 -12.542 -0.617 1.00 . B B . 109 LEU CD1 1 1
8 14184 2 1 9 LEU CD2 C -4.218 -14.335 -1.297 1.00 . B B . 109 LEU CD2 1 1
8 14185 2 1 9 LEU CG C -5.624 -13.768 -1.516 1.00 . B B . 109 LEU CG 1 1
8 14186 2 1 9 LEU H H -6.988 -14.092 -3.597 1.00 . B B . 109 LEU H 1 1
8 14187 2 1 9 LEU HA H -8.622 -15.604 -1.781 1.00 . B B . 109 LEU HA 1 1
8 14188 2 1 9 LEU HB2 H -6.789 -14.964 -0.139 1.00 . B B . 109 LEU HB2 1 1
8 14189 2 1 9 LEU HB3 H -6.296 -15.800 -1.602 1.00 . B B . 109 LEU HB3 1 1
8 14190 2 1 9 LEU HD11 H -5.496 -12.801 0.414 1.00 . B B . 109 LEU HD11 1 1
8 14191 2 1 9 LEU HD12 H -4.988 -11.814 -0.973 1.00 . B B . 109 LEU HD12 1 1
8 14192 2 1 9 LEU HD13 H -6.702 -12.098 -0.672 1.00 . B B . 109 LEU HD13 1 1
8 14193 2 1 9 LEU HD21 H -4.039 -15.165 -1.983 1.00 . B B . 109 LEU HD21 1 1
8 14194 2 1 9 LEU HD22 H -3.470 -13.562 -1.467 1.00 . B B . 109 LEU HD22 1 1
8 14195 2 1 9 LEU HD23 H -4.114 -14.692 -0.273 1.00 . B B . 109 LEU HD23 1 1
8 14196 2 1 9 LEU HG H -5.697 -13.447 -2.553 1.00 . B B . 109 LEU HG 1 1
8 14197 2 1 9 LEU N N -7.905 -14.380 -3.291 1.00 . B B . 109 LEU N 1 1
8 14198 2 1 9 LEU O O -8.968 -12.424 -1.635 1.00 . B B . 109 LEU O 1 1
8 14199 2 1 10 PRO C C -9.904 -11.800 1.204 1.00 . B B . 110 PRO C 1 1
8 14200 2 1 10 PRO CA C -10.635 -12.970 0.529 1.00 . B B . 110 PRO CA 1 1
8 14201 2 1 10 PRO CB C -11.452 -13.807 1.519 1.00 . B B . 110 PRO CB 1 1
8 14202 2 1 10 PRO CD C -9.768 -15.205 0.550 1.00 . B B . 110 PRO CD 1 1
8 14203 2 1 10 PRO CG C -10.510 -14.963 1.860 1.00 . B B . 110 PRO CG 1 1
8 14204 2 1 10 PRO HA H -11.307 -12.567 -0.223 1.00 . B B . 110 PRO HA 1 1
8 14205 2 1 10 PRO HB2 H -11.726 -13.248 2.413 1.00 . B B . 110 PRO HB2 1 1
8 14206 2 1 10 PRO HB3 H -12.345 -14.195 1.022 1.00 . B B . 110 PRO HB3 1 1
8 14207 2 1 10 PRO HD2 H -8.774 -15.605 0.752 1.00 . B B . 110 PRO HD2 1 1
8 14208 2 1 10 PRO HD3 H -10.331 -15.909 -0.070 1.00 . B B . 110 PRO HD3 1 1
8 14209 2 1 10 PRO HG2 H -9.811 -14.633 2.624 1.00 . B B . 110 PRO HG2 1 1
8 14210 2 1 10 PRO HG3 H -11.058 -15.846 2.185 1.00 . B B . 110 PRO HG3 1 1
8 14211 2 1 10 PRO N N -9.706 -13.906 -0.106 1.00 . B B . 110 PRO N 1 1
8 14212 2 1 10 PRO O O -8.739 -11.903 1.599 1.00 . B B . 110 PRO O 1 1
8 14213 2 1 11 ILE C C -9.427 -9.526 3.278 1.00 . B B . 111 ILE C 1 1
8 14214 2 1 11 ILE CA C -10.027 -9.418 1.862 1.00 . B B . 111 ILE CA 1 1
8 14215 2 1 11 ILE CB C -11.056 -8.272 1.745 1.00 . B B . 111 ILE CB 1 1
8 14216 2 1 11 ILE CD1 C -11.078 -5.725 1.501 1.00 . B B . 111 ILE CD1 1 1
8 14217 2 1 11 ILE CG1 C -10.378 -6.936 2.113 1.00 . B B . 111 ILE CG1 1 1
8 14218 2 1 11 ILE CG2 C -12.307 -8.507 2.612 1.00 . B B . 111 ILE CG2 1 1
8 14219 2 1 11 ILE H H -11.559 -10.666 1.017 1.00 . B B . 111 ILE H 1 1
8 14220 2 1 11 ILE HA H -9.202 -9.169 1.199 1.00 . B B . 111 ILE HA 1 1
8 14221 2 1 11 ILE HB H -11.379 -8.221 0.701 1.00 . B B . 111 ILE HB 1 1
8 14222 2 1 11 ILE HD11 H -12.111 -5.675 1.836 1.00 . B B . 111 ILE HD11 1 1
8 14223 2 1 11 ILE HD12 H -10.547 -4.825 1.806 1.00 . B B . 111 ILE HD12 1 1
8 14224 2 1 11 ILE HD13 H -11.052 -5.799 0.414 1.00 . B B . 111 ILE HD13 1 1
8 14225 2 1 11 ILE HG12 H -10.340 -6.817 3.196 1.00 . B B . 111 ILE HG12 1 1
8 14226 2 1 11 ILE HG13 H -9.351 -6.938 1.747 1.00 . B B . 111 ILE HG13 1 1
8 14227 2 1 11 ILE HG21 H -12.038 -8.543 3.671 1.00 . B B . 111 ILE HG21 1 1
8 14228 2 1 11 ILE HG22 H -13.019 -7.695 2.471 1.00 . B B . 111 ILE HG22 1 1
8 14229 2 1 11 ILE HG23 H -12.797 -9.440 2.339 1.00 . B B . 111 ILE HG23 1 1
8 14230 2 1 11 ILE N N -10.608 -10.678 1.358 1.00 . B B . 111 ILE N 1 1
8 14231 2 1 11 ILE O O -8.439 -8.852 3.574 1.00 . B B . 111 ILE O 1 1
8 14232 2 1 12 ASP C C -7.962 -11.186 5.435 1.00 . B B . 112 ASP C 1 1
8 14233 2 1 12 ASP CA C -9.418 -10.668 5.470 1.00 . B B . 112 ASP CA 1 1
8 14234 2 1 12 ASP CB C -10.317 -11.679 6.206 1.00 . B B . 112 ASP CB 1 1
8 14235 2 1 12 ASP CG C -11.755 -11.202 6.472 1.00 . B B . 112 ASP CG 1 1
8 14236 2 1 12 ASP H H -10.767 -10.929 3.826 1.00 . B B . 112 ASP H 1 1
8 14237 2 1 12 ASP HA H -9.416 -9.735 6.040 1.00 . B B . 112 ASP HA 1 1
8 14238 2 1 12 ASP HB2 H -10.353 -12.600 5.620 1.00 . B B . 112 ASP HB2 1 1
8 14239 2 1 12 ASP HB3 H -9.859 -11.917 7.167 1.00 . B B . 112 ASP HB3 1 1
8 14240 2 1 12 ASP N N -9.960 -10.404 4.130 1.00 . B B . 112 ASP N 1 1
8 14241 2 1 12 ASP O O -7.186 -10.908 6.352 1.00 . B B . 112 ASP O 1 1
8 14242 2 1 12 ASP OD1 O -12.032 -9.977 6.456 1.00 . B B . 112 ASP OD1 1 1
8 14243 2 1 12 ASP OD2 O -12.628 -12.068 6.732 1.00 . B B . 112 ASP OD2 1 1
8 14244 2 1 13 GLU C C -5.230 -11.300 3.704 1.00 . B B . 113 GLU C 1 1
8 14245 2 1 13 GLU CA C -6.189 -12.392 4.201 1.00 . B B . 113 GLU CA 1 1
8 14246 2 1 13 GLU CB C -6.168 -13.615 3.271 1.00 . B B . 113 GLU CB 1 1
8 14247 2 1 13 GLU CD C -6.385 -15.366 5.170 1.00 . B B . 113 GLU CD 1 1
8 14248 2 1 13 GLU CG C -6.929 -14.838 3.820 1.00 . B B . 113 GLU CG 1 1
8 14249 2 1 13 GLU H H -8.221 -12.054 3.620 1.00 . B B . 113 GLU H 1 1
8 14250 2 1 13 GLU HA H -5.801 -12.706 5.176 1.00 . B B . 113 GLU HA 1 1
8 14251 2 1 13 GLU HB2 H -6.609 -13.346 2.314 1.00 . B B . 113 GLU HB2 1 1
8 14252 2 1 13 GLU HB3 H -5.132 -13.903 3.086 1.00 . B B . 113 GLU HB3 1 1
8 14253 2 1 13 GLU HG2 H -7.978 -14.566 3.942 1.00 . B B . 113 GLU HG2 1 1
8 14254 2 1 13 GLU HG3 H -6.883 -15.639 3.082 1.00 . B B . 113 GLU HG3 1 1
8 14255 2 1 13 GLU N N -7.563 -11.899 4.376 1.00 . B B . 113 GLU N 1 1
8 14256 2 1 13 GLU O O -4.198 -11.079 4.339 1.00 . B B . 113 GLU O 1 1
8 14257 2 1 13 GLU OE1 O -5.147 -15.378 5.388 1.00 . B B . 113 GLU OE1 1 1
8 14258 2 1 13 GLU OE2 O -7.198 -15.813 6.019 1.00 . B B . 113 GLU OE2 1 1
8 14259 2 1 14 LEU C C -4.526 -8.323 3.129 1.00 . B B . 114 LEU C 1 1
8 14260 2 1 14 LEU CA C -4.664 -9.498 2.130 1.00 . B B . 114 LEU CA 1 1
8 14261 2 1 14 LEU CB C -5.053 -9.050 0.711 1.00 . B B . 114 LEU CB 1 1
8 14262 2 1 14 LEU CD1 C -6.311 -6.852 0.540 1.00 . B B . 114 LEU CD1 1 1
8 14263 2 1 14 LEU CD2 C -7.070 -8.784 -0.781 1.00 . B B . 114 LEU CD2 1 1
8 14264 2 1 14 LEU CG C -6.427 -8.378 0.543 1.00 . B B . 114 LEU CG 1 1
8 14265 2 1 14 LEU H H -6.416 -10.762 2.142 1.00 . B B . 114 LEU H 1 1
8 14266 2 1 14 LEU HA H -3.675 -9.944 2.033 1.00 . B B . 114 LEU HA 1 1
8 14267 2 1 14 LEU HB2 H -4.282 -8.376 0.338 1.00 . B B . 114 LEU HB2 1 1
8 14268 2 1 14 LEU HB3 H -5.009 -9.930 0.079 1.00 . B B . 114 LEU HB3 1 1
8 14269 2 1 14 LEU HD11 H -7.299 -6.425 0.384 1.00 . B B . 114 LEU HD11 1 1
8 14270 2 1 14 LEU HD12 H -5.919 -6.494 1.491 1.00 . B B . 114 LEU HD12 1 1
8 14271 2 1 14 LEU HD13 H -5.648 -6.524 -0.264 1.00 . B B . 114 LEU HD13 1 1
8 14272 2 1 14 LEU HD21 H -7.249 -9.858 -0.785 1.00 . B B . 114 LEU HD21 1 1
8 14273 2 1 14 LEU HD22 H -8.023 -8.275 -0.892 1.00 . B B . 114 LEU HD22 1 1
8 14274 2 1 14 LEU HD23 H -6.416 -8.524 -1.615 1.00 . B B . 114 LEU HD23 1 1
8 14275 2 1 14 LEU HG H -7.091 -8.685 1.346 1.00 . B B . 114 LEU HG 1 1
8 14276 2 1 14 LEU N N -5.552 -10.564 2.627 1.00 . B B . 114 LEU N 1 1
8 14277 2 1 14 LEU O O -3.445 -7.753 3.262 1.00 . B B . 114 LEU O 1 1
8 14278 2 1 15 SER C C -4.648 -7.507 6.146 1.00 . B B . 115 SER C 1 1
8 14279 2 1 15 SER CA C -5.572 -7.064 5.004 1.00 . B B . 115 SER CA 1 1
8 14280 2 1 15 SER CB C -7.001 -6.882 5.536 1.00 . B B . 115 SER CB 1 1
8 14281 2 1 15 SER H H -6.471 -8.470 3.668 1.00 . B B . 115 SER H 1 1
8 14282 2 1 15 SER HA H -5.216 -6.105 4.646 1.00 . B B . 115 SER HA 1 1
8 14283 2 1 15 SER HB2 H -7.608 -6.419 4.757 1.00 . B B . 115 SER HB2 1 1
8 14284 2 1 15 SER HB3 H -7.417 -7.861 5.786 1.00 . B B . 115 SER HB3 1 1
8 14285 2 1 15 SER HG H -7.944 -5.794 6.862 1.00 . B B . 115 SER HG 1 1
8 14286 2 1 15 SER N N -5.590 -8.017 3.882 1.00 . B B . 115 SER N 1 1
8 14287 2 1 15 SER O O -3.964 -6.672 6.745 1.00 . B B . 115 SER O 1 1
8 14288 2 1 15 SER OG O -7.016 -6.076 6.706 1.00 . B B . 115 SER OG 1 1
8 14289 2 1 16 ALA C C -2.185 -9.367 6.865 1.00 . B B . 116 ALA C 1 1
8 14290 2 1 16 ALA CA C -3.625 -9.345 7.421 1.00 . B B . 116 ALA CA 1 1
8 14291 2 1 16 ALA CB C -4.085 -10.742 7.861 1.00 . B B . 116 ALA CB 1 1
8 14292 2 1 16 ALA H H -5.173 -9.464 5.958 1.00 . B B . 116 ALA H 1 1
8 14293 2 1 16 ALA HA H -3.630 -8.697 8.298 1.00 . B B . 116 ALA HA 1 1
8 14294 2 1 16 ALA HB1 H -3.413 -11.133 8.629 1.00 . B B . 116 ALA HB1 1 1
8 14295 2 1 16 ALA HB2 H -5.095 -10.685 8.276 1.00 . B B . 116 ALA HB2 1 1
8 14296 2 1 16 ALA HB3 H -4.094 -11.425 7.015 1.00 . B B . 116 ALA HB3 1 1
8 14297 2 1 16 ALA N N -4.579 -8.808 6.452 1.00 . B B . 116 ALA N 1 1
8 14298 2 1 16 ALA O O -1.246 -9.038 7.590 1.00 . B B . 116 ALA O 1 1
8 14299 2 1 17 LEU C C -0.005 -8.356 4.871 1.00 . B B . 117 LEU C 1 1
8 14300 2 1 17 LEU CA C -0.686 -9.735 4.917 1.00 . B B . 117 LEU CA 1 1
8 14301 2 1 17 LEU CB C -0.829 -10.344 3.502 1.00 . B B . 117 LEU CB 1 1
8 14302 2 1 17 LEU CD1 C -1.252 -12.756 4.337 1.00 . B B . 117 LEU CD1 1 1
8 14303 2 1 17 LEU CD2 C -0.594 -12.333 1.982 1.00 . B B . 117 LEU CD2 1 1
8 14304 2 1 17 LEU CG C -0.431 -11.837 3.423 1.00 . B B . 117 LEU CG 1 1
8 14305 2 1 17 LEU H H -2.809 -9.996 5.047 1.00 . B B . 117 LEU H 1 1
8 14306 2 1 17 LEU HA H -0.023 -10.373 5.500 1.00 . B B . 117 LEU HA 1 1
8 14307 2 1 17 LEU HB2 H -1.847 -10.211 3.146 1.00 . B B . 117 LEU HB2 1 1
8 14308 2 1 17 LEU HB3 H -0.174 -9.805 2.820 1.00 . B B . 117 LEU HB3 1 1
8 14309 2 1 17 LEU HD11 H -0.877 -13.774 4.262 1.00 . B B . 117 LEU HD11 1 1
8 14310 2 1 17 LEU HD12 H -1.163 -12.437 5.377 1.00 . B B . 117 LEU HD12 1 1
8 14311 2 1 17 LEU HD13 H -2.303 -12.742 4.046 1.00 . B B . 117 LEU HD13 1 1
8 14312 2 1 17 LEU HD21 H -1.640 -12.271 1.678 1.00 . B B . 117 LEU HD21 1 1
8 14313 2 1 17 LEU HD22 H 0.009 -11.718 1.312 1.00 . B B . 117 LEU HD22 1 1
8 14314 2 1 17 LEU HD23 H -0.255 -13.364 1.909 1.00 . B B . 117 LEU HD23 1 1
8 14315 2 1 17 LEU HG H 0.620 -11.927 3.701 1.00 . B B . 117 LEU HG 1 1
8 14316 2 1 17 LEU N N -1.998 -9.694 5.579 1.00 . B B . 117 LEU N 1 1
8 14317 2 1 17 LEU O O 1.174 -8.270 5.208 1.00 . B B . 117 LEU O 1 1
8 14318 2 1 18 LEU C C 0.341 -5.488 5.907 1.00 . B B . 118 LEU C 1 1
8 14319 2 1 18 LEU CA C -0.103 -5.929 4.505 1.00 . B B . 118 LEU CA 1 1
8 14320 2 1 18 LEU CB C -1.004 -4.916 3.761 1.00 . B B . 118 LEU CB 1 1
8 14321 2 1 18 LEU CD1 C -2.103 -3.221 5.340 1.00 . B B . 118 LEU CD1 1 1
8 14322 2 1 18 LEU CD2 C -3.380 -4.123 3.460 1.00 . B B . 118 LEU CD2 1 1
8 14323 2 1 18 LEU CG C -2.299 -4.473 4.481 1.00 . B B . 118 LEU CG 1 1
8 14324 2 1 18 LEU H H -1.673 -7.388 4.215 1.00 . B B . 118 LEU H 1 1
8 14325 2 1 18 LEU HA H 0.818 -6.006 3.929 1.00 . B B . 118 LEU HA 1 1
8 14326 2 1 18 LEU HB2 H -0.407 -4.033 3.510 1.00 . B B . 118 LEU HB2 1 1
8 14327 2 1 18 LEU HB3 H -1.286 -5.376 2.810 1.00 . B B . 118 LEU HB3 1 1
8 14328 2 1 18 LEU HD11 H -3.034 -3.001 5.868 1.00 . B B . 118 LEU HD11 1 1
8 14329 2 1 18 LEU HD12 H -1.324 -3.375 6.078 1.00 . B B . 118 LEU HD12 1 1
8 14330 2 1 18 LEU HD13 H -1.840 -2.376 4.708 1.00 . B B . 118 LEU HD13 1 1
8 14331 2 1 18 LEU HD21 H -3.017 -3.336 2.792 1.00 . B B . 118 LEU HD21 1 1
8 14332 2 1 18 LEU HD22 H -3.627 -5.001 2.864 1.00 . B B . 118 LEU HD22 1 1
8 14333 2 1 18 LEU HD23 H -4.282 -3.777 3.967 1.00 . B B . 118 LEU HD23 1 1
8 14334 2 1 18 LEU HG H -2.660 -5.284 5.103 1.00 . B B . 118 LEU HG 1 1
8 14335 2 1 18 LEU N N -0.710 -7.272 4.515 1.00 . B B . 118 LEU N 1 1
8 14336 2 1 18 LEU O O 1.419 -4.912 6.053 1.00 . B B . 118 LEU O 1 1
8 14337 2 1 19 ARG C C 1.100 -6.473 8.841 1.00 . B B . 119 ARG C 1 1
8 14338 2 1 19 ARG CA C -0.055 -5.588 8.360 1.00 . B B . 119 ARG CA 1 1
8 14339 2 1 19 ARG CB C -1.299 -5.742 9.246 1.00 . B B . 119 ARG CB 1 1
8 14340 2 1 19 ARG CD C -3.481 -4.664 9.959 1.00 . B B . 119 ARG CD 1 1
8 14341 2 1 19 ARG CG C -2.239 -4.539 9.070 1.00 . B B . 119 ARG CG 1 1
8 14342 2 1 19 ARG CZ C -5.379 -6.295 10.058 1.00 . B B . 119 ARG CZ 1 1
8 14343 2 1 19 ARG H H -1.285 -6.332 6.761 1.00 . B B . 119 ARG H 1 1
8 14344 2 1 19 ARG HA H 0.309 -4.563 8.455 1.00 . B B . 119 ARG HA 1 1
8 14345 2 1 19 ARG HB2 H -1.823 -6.670 9.006 1.00 . B B . 119 ARG HB2 1 1
8 14346 2 1 19 ARG HB3 H -0.994 -5.779 10.290 1.00 . B B . 119 ARG HB3 1 1
8 14347 2 1 19 ARG HD2 H -3.160 -4.978 10.950 1.00 . B B . 119 ARG HD2 1 1
8 14348 2 1 19 ARG HD3 H -3.950 -3.681 10.044 1.00 . B B . 119 ARG HD3 1 1
8 14349 2 1 19 ARG HE H -4.461 -5.740 8.391 1.00 . B B . 119 ARG HE 1 1
8 14350 2 1 19 ARG HG2 H -1.695 -3.642 9.349 1.00 . B B . 119 ARG HG2 1 1
8 14351 2 1 19 ARG HG3 H -2.547 -4.446 8.026 1.00 . B B . 119 ARG HG3 1 1
8 14352 2 1 19 ARG HH11 H -4.746 -5.823 11.901 1.00 . B B . 119 ARG HH11 1 1
8 14353 2 1 19 ARG HH12 H -6.140 -6.868 11.824 1.00 . B B . 119 ARG HH12 1 1
8 14354 2 1 19 ARG HH21 H -6.359 -6.821 8.401 1.00 . B B . 119 ARG HH21 1 1
8 14355 2 1 19 ARG HH22 H -6.964 -7.513 9.884 1.00 . B B . 119 ARG HH22 1 1
8 14356 2 1 19 ARG N N -0.423 -5.833 6.952 1.00 . B B . 119 ARG N 1 1
8 14357 2 1 19 ARG NE N -4.470 -5.609 9.396 1.00 . B B . 119 ARG NE 1 1
8 14358 2 1 19 ARG NH1 N -5.433 -6.328 11.358 1.00 . B B . 119 ARG NH1 1 1
8 14359 2 1 19 ARG NH2 N -6.273 -6.970 9.398 1.00 . B B . 119 ARG NH2 1 1
8 14360 2 1 19 ARG O O 1.979 -5.989 9.552 1.00 . B B . 119 ARG O 1 1
8 14361 2 1 20 GLN C C 3.573 -8.215 8.023 1.00 . B B . 120 GLN C 1 1
8 14362 2 1 20 GLN CA C 2.250 -8.657 8.678 1.00 . B B . 120 GLN CA 1 1
8 14363 2 1 20 GLN CB C 1.788 -10.046 8.210 1.00 . B B . 120 GLN CB 1 1
8 14364 2 1 20 GLN CD C 2.337 -12.535 8.096 1.00 . B B . 120 GLN CD 1 1
8 14365 2 1 20 GLN CG C 2.812 -11.141 8.511 1.00 . B B . 120 GLN CG 1 1
8 14366 2 1 20 GLN H H 0.380 -8.099 7.871 1.00 . B B . 120 GLN H 1 1
8 14367 2 1 20 GLN HA H 2.403 -8.701 9.755 1.00 . B B . 120 GLN HA 1 1
8 14368 2 1 20 GLN HB2 H 0.858 -10.285 8.725 1.00 . B B . 120 GLN HB2 1 1
8 14369 2 1 20 GLN HB3 H 1.602 -10.028 7.136 1.00 . B B . 120 GLN HB3 1 1
8 14370 2 1 20 GLN HE21 H 0.711 -12.483 9.297 1.00 . B B . 120 GLN HE21 1 1
8 14371 2 1 20 GLN HE22 H 0.909 -13.931 8.312 1.00 . B B . 120 GLN HE22 1 1
8 14372 2 1 20 GLN HG2 H 3.732 -10.905 7.980 1.00 . B B . 120 GLN HG2 1 1
8 14373 2 1 20 GLN HG3 H 3.008 -11.131 9.583 1.00 . B B . 120 GLN HG3 1 1
8 14374 2 1 20 GLN N N 1.156 -7.730 8.405 1.00 . B B . 120 GLN N 1 1
8 14375 2 1 20 GLN NE2 N 1.227 -13.020 8.615 1.00 . B B . 120 GLN NE2 1 1
8 14376 2 1 20 GLN O O 4.621 -8.283 8.664 1.00 . B B . 120 GLN O 1 1
8 14377 2 1 20 GLN OE1 O 2.956 -13.213 7.289 1.00 . B B . 120 GLN OE1 1 1
8 14378 2 1 21 GLU C C 5.195 -5.803 6.899 1.00 . B B . 121 GLU C 1 1
8 14379 2 1 21 GLU CA C 4.704 -7.055 6.147 1.00 . B B . 121 GLU CA 1 1
8 14380 2 1 21 GLU CB C 4.385 -6.702 4.681 1.00 . B B . 121 GLU CB 1 1
8 14381 2 1 21 GLU CD C 5.551 -8.729 3.554 1.00 . B B . 121 GLU CD 1 1
8 14382 2 1 21 GLU CG C 4.262 -7.907 3.734 1.00 . B B . 121 GLU CG 1 1
8 14383 2 1 21 GLU H H 2.656 -7.707 6.287 1.00 . B B . 121 GLU H 1 1
8 14384 2 1 21 GLU HA H 5.533 -7.760 6.166 1.00 . B B . 121 GLU HA 1 1
8 14385 2 1 21 GLU HB2 H 3.456 -6.131 4.654 1.00 . B B . 121 GLU HB2 1 1
8 14386 2 1 21 GLU HB3 H 5.171 -6.051 4.294 1.00 . B B . 121 GLU HB3 1 1
8 14387 2 1 21 GLU HG2 H 3.471 -8.566 4.093 1.00 . B B . 121 GLU HG2 1 1
8 14388 2 1 21 GLU HG3 H 3.962 -7.530 2.750 1.00 . B B . 121 GLU HG3 1 1
8 14389 2 1 21 GLU N N 3.534 -7.680 6.797 1.00 . B B . 121 GLU N 1 1
8 14390 2 1 21 GLU O O 6.405 -5.605 7.033 1.00 . B B . 121 GLU O 1 1
8 14391 2 1 21 GLU OE1 O 6.662 -8.271 3.908 1.00 . B B . 121 GLU OE1 1 1
8 14392 2 1 21 GLU OE2 O 5.454 -9.854 3.007 1.00 . B B . 121 GLU OE2 1 1
8 14393 2 1 22 MET C C 5.127 -4.281 9.730 1.00 . B B . 122 MET C 1 1
8 14394 2 1 22 MET CA C 4.622 -3.853 8.334 1.00 . B B . 122 MET CA 1 1
8 14395 2 1 22 MET CB C 3.385 -2.950 8.505 1.00 . B B . 122 MET CB 1 1
8 14396 2 1 22 MET CE C 0.901 -1.424 5.545 1.00 . B B . 122 MET CE 1 1
8 14397 2 1 22 MET CG C 2.947 -2.264 7.210 1.00 . B B . 122 MET CG 1 1
8 14398 2 1 22 MET H H 3.307 -5.179 7.281 1.00 . B B . 122 MET H 1 1
8 14399 2 1 22 MET HA H 5.417 -3.267 7.866 1.00 . B B . 122 MET HA 1 1
8 14400 2 1 22 MET HB2 H 2.552 -3.547 8.882 1.00 . B B . 122 MET HB2 1 1
8 14401 2 1 22 MET HB3 H 3.596 -2.172 9.241 1.00 . B B . 122 MET HB3 1 1
8 14402 2 1 22 MET HE1 H 1.601 -0.746 5.065 1.00 . B B . 122 MET HE1 1 1
8 14403 2 1 22 MET HE2 H 0.963 -2.408 5.080 1.00 . B B . 122 MET HE2 1 1
8 14404 2 1 22 MET HE3 H -0.108 -1.039 5.414 1.00 . B B . 122 MET HE3 1 1
8 14405 2 1 22 MET HG2 H 3.659 -1.478 6.969 1.00 . B B . 122 MET HG2 1 1
8 14406 2 1 22 MET HG3 H 2.958 -2.986 6.393 1.00 . B B . 122 MET HG3 1 1
8 14407 2 1 22 MET N N 4.288 -4.990 7.453 1.00 . B B . 122 MET N 1 1
8 14408 2 1 22 MET O O 5.707 -3.466 10.451 1.00 . B B . 122 MET O 1 1
8 14409 2 1 22 MET SD S 1.279 -1.556 7.314 1.00 . B B . 122 MET SD 1 1
8 14410 2 1 23 GLY C C 4.170 -5.549 12.548 1.00 . B B . 123 GLY C 1 1
8 14411 2 1 23 GLY CA C 5.160 -6.044 11.479 1.00 . B B . 123 GLY CA 1 1
8 14412 2 1 23 GLY H H 4.415 -6.146 9.482 1.00 . B B . 123 GLY H 1 1
8 14413 2 1 23 GLY HA2 H 5.112 -7.138 11.463 1.00 . B B . 123 GLY HA2 1 1
8 14414 2 1 23 GLY HA3 H 6.172 -5.764 11.781 1.00 . B B . 123 GLY HA3 1 1
8 14415 2 1 23 GLY N N 4.891 -5.535 10.130 1.00 . B B . 123 GLY N 1 1
8 14416 2 1 23 GLY O O 4.494 -5.550 13.736 1.00 . B B . 123 GLY O 1 1
8 14417 2 1 24 ASP C C 0.897 -5.460 13.465 1.00 . B B . 124 ASP C 1 1
8 14418 2 1 24 ASP CA C 1.968 -4.455 12.987 1.00 . B B . 124 ASP CA 1 1
8 14419 2 1 24 ASP CB C 1.345 -3.277 12.214 1.00 . B B . 124 ASP CB 1 1
8 14420 2 1 24 ASP CG C 0.415 -2.390 13.062 1.00 . B B . 124 ASP CG 1 1
8 14421 2 1 24 ASP H H 2.758 -5.201 11.152 1.00 . B B . 124 ASP H 1 1
8 14422 2 1 24 ASP HA H 2.456 -4.040 13.873 1.00 . B B . 124 ASP HA 1 1
8 14423 2 1 24 ASP HB2 H 2.155 -2.651 11.830 1.00 . B B . 124 ASP HB2 1 1
8 14424 2 1 24 ASP HB3 H 0.785 -3.663 11.361 1.00 . B B . 124 ASP HB3 1 1
8 14425 2 1 24 ASP N N 2.986 -5.085 12.134 1.00 . B B . 124 ASP N 1 1
8 14426 2 1 24 ASP O O 0.252 -6.136 12.656 1.00 . B B . 124 ASP O 1 1
8 14427 2 1 24 ASP OD1 O 0.298 -2.588 14.295 1.00 . B B . 124 ASP OD1 1 1
8 14428 2 1 24 ASP OD2 O -0.200 -1.465 12.485 1.00 . B B . 124 ASP OD2 1 1
8 14429 2 1 25 ASP C C -1.755 -5.681 15.460 1.00 . B B . 125 ASP C 1 1
8 14430 2 1 25 ASP CA C -0.370 -6.373 15.404 1.00 . B B . 125 ASP CA 1 1
8 14431 2 1 25 ASP CB C 0.071 -6.779 16.822 1.00 . B B . 125 ASP CB 1 1
8 14432 2 1 25 ASP CG C 1.359 -7.623 16.882 1.00 . B B . 125 ASP CG 1 1
8 14433 2 1 25 ASP H H 1.237 -4.960 15.389 1.00 . B B . 125 ASP H 1 1
8 14434 2 1 25 ASP HA H -0.494 -7.286 14.818 1.00 . B B . 125 ASP HA 1 1
8 14435 2 1 25 ASP HB2 H 0.209 -5.868 17.412 1.00 . B B . 125 ASP HB2 1 1
8 14436 2 1 25 ASP HB3 H -0.730 -7.359 17.285 1.00 . B B . 125 ASP HB3 1 1
8 14437 2 1 25 ASP N N 0.683 -5.551 14.780 1.00 . B B . 125 ASP N 1 1
8 14438 2 1 25 ASP O O -2.756 -6.319 15.804 1.00 . B B . 125 ASP O 1 1
8 14439 2 1 25 ASP OD1 O 2.042 -7.584 17.936 1.00 . B B . 125 ASP OD1 1 1
8 14440 2 1 25 ASP OD2 O 1.673 -8.373 15.927 1.00 . B B . 125 ASP OD2 1 1
8 14441 2 1 26 GLY C C -4.032 -3.793 14.048 1.00 . B B . 126 GLY C 1 1
8 14442 2 1 26 GLY CA C -3.046 -3.561 15.200 1.00 . B B . 126 GLY CA 1 1
8 14443 2 1 26 GLY H H -0.963 -3.907 14.891 1.00 . B B . 126 GLY H 1 1
8 14444 2 1 26 GLY HA2 H -3.577 -3.745 16.137 1.00 . B B . 126 GLY HA2 1 1
8 14445 2 1 26 GLY HA3 H -2.756 -2.512 15.196 1.00 . B B . 126 GLY HA3 1 1
8 14446 2 1 26 GLY N N -1.825 -4.378 15.160 1.00 . B B . 126 GLY N 1 1
8 14447 2 1 26 GLY O O -3.906 -4.735 13.259 1.00 . B B . 126 GLY O 1 1
8 14448 2 1 27 GLY C C -7.245 -2.002 13.183 1.00 . B B . 127 GLY C 1 1
8 14449 2 1 27 GLY CA C -6.110 -2.998 12.937 1.00 . B B . 127 GLY CA 1 1
8 14450 2 1 27 GLY H H -5.096 -2.172 14.617 1.00 . B B . 127 GLY H 1 1
8 14451 2 1 27 GLY HA2 H -5.692 -2.800 11.949 1.00 . B B . 127 GLY HA2 1 1
8 14452 2 1 27 GLY HA3 H -6.526 -4.006 12.928 1.00 . B B . 127 GLY HA3 1 1
8 14453 2 1 27 GLY N N -5.040 -2.924 13.944 1.00 . B B . 127 GLY N 1 1
8 14454 2 1 27 GLY O O -7.073 -0.994 13.878 1.00 . B B . 127 GLY O 1 1
8 14455 2 1 28 GLY C C -10.913 -2.327 12.440 1.00 . B B . 128 GLY C 1 1
8 14456 2 1 28 GLY CA C -9.659 -1.521 12.809 1.00 . B B . 128 GLY CA 1 1
8 14457 2 1 28 GLY H H -8.495 -3.141 12.084 1.00 . B B . 128 GLY H 1 1
8 14458 2 1 28 GLY HA2 H -9.749 -1.216 13.850 1.00 . B B . 128 GLY HA2 1 1
8 14459 2 1 28 GLY HA3 H -9.623 -0.628 12.184 1.00 . B B . 128 GLY HA3 1 1
8 14460 2 1 28 GLY N N -8.424 -2.295 12.629 1.00 . B B . 128 GLY N 1 1
8 14461 2 1 28 GLY O O -10.812 -3.466 11.962 1.00 . B B . 128 GLY O 1 1
8 14462 2 1 29 SER C C -13.562 -2.621 10.838 1.00 . B B . 129 SER C 1 1
8 14463 2 1 29 SER CA C -13.384 -2.404 12.352 1.00 . B B . 129 SER CA 1 1
8 14464 2 1 29 SER CB C -14.543 -1.580 12.919 1.00 . B B . 129 SER CB 1 1
8 14465 2 1 29 SER H H -12.117 -0.815 13.042 1.00 . B B . 129 SER H 1 1
8 14466 2 1 29 SER HA H -13.402 -3.377 12.838 1.00 . B B . 129 SER HA 1 1
8 14467 2 1 29 SER HB2 H -14.393 -1.451 13.993 1.00 . B B . 129 SER HB2 1 1
8 14468 2 1 29 SER HB3 H -14.565 -0.594 12.444 1.00 . B B . 129 SER HB3 1 1
8 14469 2 1 29 SER HG H -16.485 -1.683 13.083 1.00 . B B . 129 SER HG 1 1
8 14470 2 1 29 SER N N -12.100 -1.752 12.664 1.00 . B B . 129 SER N 1 1
8 14471 2 1 29 SER O O -13.393 -1.688 10.041 1.00 . B B . 129 SER O 1 1
8 14472 2 1 29 SER OG O -15.785 -2.237 12.699 1.00 . B B . 129 SER OG 1 1
8 14473 2 1 30 GLY C C -15.381 -3.756 8.419 1.00 . B B . 130 GLY C 1 1
8 14474 2 1 30 GLY CA C -14.056 -4.244 9.028 1.00 . B B . 130 GLY CA 1 1
8 14475 2 1 30 GLY H H -14.022 -4.564 11.137 1.00 . B B . 130 GLY H 1 1
8 14476 2 1 30 GLY HA2 H -13.228 -3.845 8.441 1.00 . B B . 130 GLY HA2 1 1
8 14477 2 1 30 GLY HA3 H -14.025 -5.332 8.944 1.00 . B B . 130 GLY HA3 1 1
8 14478 2 1 30 GLY N N -13.883 -3.853 10.431 1.00 . B B . 130 GLY N 1 1
8 14479 2 1 30 GLY O O -16.420 -3.752 9.089 1.00 . B B . 130 GLY O 1 1
8 14480 2 1 31 GLY C C -16.231 -2.353 5.003 1.00 . B B . 131 GLY C 1 1
8 14481 2 1 31 GLY CA C -16.543 -2.907 6.402 1.00 . B B . 131 GLY CA 1 1
8 14482 2 1 31 GLY H H -14.475 -3.366 6.651 1.00 . B B . 131 GLY H 1 1
8 14483 2 1 31 GLY HA2 H -17.230 -3.746 6.289 1.00 . B B . 131 GLY HA2 1 1
8 14484 2 1 31 GLY HA3 H -17.050 -2.129 6.961 1.00 . B B . 131 GLY HA3 1 1
8 14485 2 1 31 GLY N N -15.356 -3.355 7.145 1.00 . B B . 131 GLY N 1 1
8 14486 2 1 31 GLY O O -15.074 -2.137 4.641 1.00 . B B . 131 GLY O 1 1
8 14487 2 1 32 GLY C C -17.543 -0.114 2.697 1.00 . B B . 132 GLY C 1 1
8 14488 2 1 32 GLY CA C -17.247 -1.620 2.842 1.00 . B B . 132 GLY CA 1 1
8 14489 2 1 32 GLY H H -18.203 -2.355 4.602 1.00 . B B . 132 GLY H 1 1
8 14490 2 1 32 GLY HA2 H -16.263 -1.815 2.417 1.00 . B B . 132 GLY HA2 1 1
8 14491 2 1 32 GLY HA3 H -17.985 -2.163 2.247 1.00 . B B . 132 GLY HA3 1 1
8 14492 2 1 32 GLY N N -17.291 -2.138 4.220 1.00 . B B . 132 GLY N 1 1
8 14493 2 1 32 GLY O O -17.552 0.400 1.576 1.00 . B B . 132 GLY O 1 1
8 14494 2 1 33 SER C C -16.806 2.849 3.421 1.00 . B B . 133 SER C 1 1
8 14495 2 1 33 SER CA C -18.058 2.051 3.808 1.00 . B B . 133 SER CA 1 1
8 14496 2 1 33 SER CB C -18.572 2.518 5.179 1.00 . B B . 133 SER CB 1 1
8 14497 2 1 33 SER H H -17.731 0.128 4.695 1.00 . B B . 133 SER H 1 1
8 14498 2 1 33 SER HA H -18.832 2.264 3.070 1.00 . B B . 133 SER HA 1 1
8 14499 2 1 33 SER HB2 H -17.836 2.281 5.947 1.00 . B B . 133 SER HB2 1 1
8 14500 2 1 33 SER HB3 H -18.706 3.599 5.148 1.00 . B B . 133 SER HB3 1 1
8 14501 2 1 33 SER HG H -19.668 0.981 5.745 1.00 . B B . 133 SER HG 1 1
8 14502 2 1 33 SER N N -17.799 0.597 3.803 1.00 . B B . 133 SER N 1 1
8 14503 2 1 33 SER O O -15.679 2.403 3.653 1.00 . B B . 133 SER O 1 1
8 14504 2 1 33 SER OG O -19.819 1.919 5.495 1.00 . B B . 133 SER OG 1 1
8 14505 2 1 34 MET C C -14.766 5.202 3.183 1.00 . B B . 134 MET C 1 1
8 14506 2 1 34 MET CA C -15.922 4.842 2.225 1.00 . B B . 134 MET CA 1 1
8 14507 2 1 34 MET CB C -16.543 6.106 1.608 1.00 . B B . 134 MET CB 1 1
8 14508 2 1 34 MET CE C -15.426 4.768 -1.268 1.00 . B B . 134 MET CE 1 1
8 14509 2 1 34 MET CG C -15.605 6.841 0.628 1.00 . B B . 134 MET CG 1 1
8 14510 2 1 34 MET H H -17.945 4.353 2.709 1.00 . B B . 134 MET H 1 1
8 14511 2 1 34 MET HA H -15.494 4.247 1.421 1.00 . B B . 134 MET HA 1 1
8 14512 2 1 34 MET HB2 H -17.463 5.846 1.081 1.00 . B B . 134 MET HB2 1 1
8 14513 2 1 34 MET HB3 H -16.812 6.787 2.411 1.00 . B B . 134 MET HB3 1 1
8 14514 2 1 34 MET HE1 H -14.438 4.626 -0.833 1.00 . B B . 134 MET HE1 1 1
8 14515 2 1 34 MET HE2 H -16.150 4.149 -0.736 1.00 . B B . 134 MET HE2 1 1
8 14516 2 1 34 MET HE3 H -15.414 4.468 -2.319 1.00 . B B . 134 MET HE3 1 1
8 14517 2 1 34 MET HG2 H -15.734 7.914 0.787 1.00 . B B . 134 MET HG2 1 1
8 14518 2 1 34 MET HG3 H -14.565 6.602 0.851 1.00 . B B . 134 MET HG3 1 1
8 14519 2 1 34 MET N N -16.994 4.045 2.850 1.00 . B B . 134 MET N 1 1
8 14520 2 1 34 MET O O -13.605 5.235 2.774 1.00 . B B . 134 MET O 1 1
8 14521 2 1 34 MET SD S -15.910 6.515 -1.140 1.00 . B B . 134 MET SD 1 1
8 14522 2 1 35 GLN C C -13.163 4.402 5.772 1.00 . B B . 135 GLN C 1 1
8 14523 2 1 35 GLN CA C -14.012 5.654 5.487 1.00 . B B . 135 GLN CA 1 1
8 14524 2 1 35 GLN CB C -14.699 6.176 6.764 1.00 . B B . 135 GLN CB 1 1
8 14525 2 1 35 GLN CD C -14.429 7.095 9.122 1.00 . B B . 135 GLN CD 1 1
8 14526 2 1 35 GLN CG C -13.717 6.504 7.904 1.00 . B B . 135 GLN CG 1 1
8 14527 2 1 35 GLN H H -16.013 5.407 4.762 1.00 . B B . 135 GLN H 1 1
8 14528 2 1 35 GLN HA H -13.336 6.423 5.112 1.00 . B B . 135 GLN HA 1 1
8 14529 2 1 35 GLN HB2 H -15.258 7.079 6.517 1.00 . B B . 135 GLN HB2 1 1
8 14530 2 1 35 GLN HB3 H -15.410 5.430 7.119 1.00 . B B . 135 GLN HB3 1 1
8 14531 2 1 35 GLN HE21 H -15.447 5.389 9.501 1.00 . B B . 135 GLN HE21 1 1
8 14532 2 1 35 GLN HE22 H -15.753 6.734 10.595 1.00 . B B . 135 GLN HE22 1 1
8 14533 2 1 35 GLN HG2 H -13.202 5.594 8.211 1.00 . B B . 135 GLN HG2 1 1
8 14534 2 1 35 GLN HG3 H -12.978 7.216 7.537 1.00 . B B . 135 GLN HG3 1 1
8 14535 2 1 35 GLN N N -15.046 5.413 4.471 1.00 . B B . 135 GLN N 1 1
8 14536 2 1 35 GLN NE2 N -15.281 6.343 9.794 1.00 . B B . 135 GLN NE2 1 1
8 14537 2 1 35 GLN O O -11.942 4.503 5.912 1.00 . B B . 135 GLN O 1 1
8 14538 2 1 35 GLN OE1 O -14.255 8.254 9.484 1.00 . B B . 135 GLN OE1 1 1
8 14539 2 1 36 ASP C C -12.079 1.559 5.091 1.00 . B B . 136 ASP C 1 1
8 14540 2 1 36 ASP CA C -13.109 1.954 6.167 1.00 . B B . 136 ASP CA 1 1
8 14541 2 1 36 ASP CB C -14.147 0.825 6.349 1.00 . B B . 136 ASP CB 1 1
8 14542 2 1 36 ASP CG C -15.250 1.110 7.388 1.00 . B B . 136 ASP CG 1 1
8 14543 2 1 36 ASP H H -14.769 3.187 5.632 1.00 . B B . 136 ASP H 1 1
8 14544 2 1 36 ASP HA H -12.570 2.089 7.110 1.00 . B B . 136 ASP HA 1 1
8 14545 2 1 36 ASP HB2 H -14.625 0.636 5.385 1.00 . B B . 136 ASP HB2 1 1
8 14546 2 1 36 ASP HB3 H -13.627 -0.088 6.641 1.00 . B B . 136 ASP HB3 1 1
8 14547 2 1 36 ASP N N -13.780 3.218 5.831 1.00 . B B . 136 ASP N 1 1
8 14548 2 1 36 ASP O O -10.955 1.179 5.416 1.00 . B B . 136 ASP O 1 1
8 14549 2 1 36 ASP OD1 O -15.048 1.927 8.317 1.00 . B B . 136 ASP OD1 1 1
8 14550 2 1 36 ASP OD2 O -16.336 0.490 7.276 1.00 . B B . 136 ASP OD2 1 1
8 14551 2 1 37 ILE C C -10.387 2.559 2.640 1.00 . B B . 137 ILE C 1 1
8 14552 2 1 37 ILE CA C -11.509 1.508 2.680 1.00 . B B . 137 ILE CA 1 1
8 14553 2 1 37 ILE CB C -12.287 1.406 1.348 1.00 . B B . 137 ILE CB 1 1
8 14554 2 1 37 ILE CD1 C -12.038 0.846 -1.144 1.00 . B B . 137 ILE CD1 1 1
8 14555 2 1 37 ILE CG1 C -11.318 1.170 0.166 1.00 . B B . 137 ILE CG1 1 1
8 14556 2 1 37 ILE CG2 C -13.195 2.612 1.080 1.00 . B B . 137 ILE CG2 1 1
8 14557 2 1 37 ILE H H -13.373 2.028 3.618 1.00 . B B . 137 ILE H 1 1
8 14558 2 1 37 ILE HA H -11.020 0.548 2.840 1.00 . B B . 137 ILE HA 1 1
8 14559 2 1 37 ILE HB H -12.939 0.536 1.425 1.00 . B B . 137 ILE HB 1 1
8 14560 2 1 37 ILE HD11 H -12.552 1.729 -1.517 1.00 . B B . 137 ILE HD11 1 1
8 14561 2 1 37 ILE HD12 H -11.307 0.521 -1.885 1.00 . B B . 137 ILE HD12 1 1
8 14562 2 1 37 ILE HD13 H -12.779 0.066 -0.979 1.00 . B B . 137 ILE HD13 1 1
8 14563 2 1 37 ILE HG12 H -10.700 2.052 0.011 1.00 . B B . 137 ILE HG12 1 1
8 14564 2 1 37 ILE HG13 H -10.660 0.338 0.412 1.00 . B B . 137 ILE HG13 1 1
8 14565 2 1 37 ILE HG21 H -13.905 2.726 1.892 1.00 . B B . 137 ILE HG21 1 1
8 14566 2 1 37 ILE HG22 H -12.609 3.522 0.991 1.00 . B B . 137 ILE HG22 1 1
8 14567 2 1 37 ILE HG23 H -13.776 2.463 0.175 1.00 . B B . 137 ILE HG23 1 1
8 14568 2 1 37 ILE N N -12.427 1.720 3.811 1.00 . B B . 137 ILE N 1 1
8 14569 2 1 37 ILE O O -9.232 2.195 2.419 1.00 . B B . 137 ILE O 1 1
8 14570 2 1 38 GLN C C -8.596 4.607 4.042 1.00 . B B . 138 GLN C 1 1
8 14571 2 1 38 GLN CA C -9.664 4.894 2.970 1.00 . B B . 138 GLN CA 1 1
8 14572 2 1 38 GLN CB C -10.304 6.273 3.220 1.00 . B B . 138 GLN CB 1 1
8 14573 2 1 38 GLN CD C -11.729 8.160 2.186 1.00 . B B . 138 GLN CD 1 1
8 14574 2 1 38 GLN CG C -10.935 6.871 1.950 1.00 . B B . 138 GLN CG 1 1
8 14575 2 1 38 GLN H H -11.649 4.089 3.090 1.00 . B B . 138 GLN H 1 1
8 14576 2 1 38 GLN HA H -9.151 4.927 2.007 1.00 . B B . 138 GLN HA 1 1
8 14577 2 1 38 GLN HB2 H -11.060 6.194 3.999 1.00 . B B . 138 GLN HB2 1 1
8 14578 2 1 38 GLN HB3 H -9.531 6.960 3.560 1.00 . B B . 138 GLN HB3 1 1
8 14579 2 1 38 GLN HE21 H -10.655 8.711 3.803 1.00 . B B . 138 GLN HE21 1 1
8 14580 2 1 38 GLN HE22 H -11.941 9.802 3.324 1.00 . B B . 138 GLN HE22 1 1
8 14581 2 1 38 GLN HG2 H -10.141 7.089 1.238 1.00 . B B . 138 GLN HG2 1 1
8 14582 2 1 38 GLN HG3 H -11.602 6.138 1.495 1.00 . B B . 138 GLN HG3 1 1
8 14583 2 1 38 GLN N N -10.683 3.837 2.916 1.00 . B B . 138 GLN N 1 1
8 14584 2 1 38 GLN NE2 N -11.437 8.936 3.209 1.00 . B B . 138 GLN NE2 1 1
8 14585 2 1 38 GLN O O -7.412 4.798 3.775 1.00 . B B . 138 GLN O 1 1
8 14586 2 1 38 GLN OE1 O -12.625 8.504 1.429 1.00 . B B . 138 GLN OE1 1 1
8 14587 2 1 39 GLN C C -7.034 2.694 5.905 1.00 . B B . 139 GLN C 1 1
8 14588 2 1 39 GLN CA C -8.049 3.781 6.310 1.00 . B B . 139 GLN CA 1 1
8 14589 2 1 39 GLN CB C -8.834 3.334 7.561 1.00 . B B . 139 GLN CB 1 1
8 14590 2 1 39 GLN CD C -8.727 5.364 9.155 1.00 . B B . 139 GLN CD 1 1
8 14591 2 1 39 GLN CG C -9.595 4.471 8.266 1.00 . B B . 139 GLN CG 1 1
8 14592 2 1 39 GLN H H -9.978 3.999 5.392 1.00 . B B . 139 GLN H 1 1
8 14593 2 1 39 GLN HA H -7.465 4.670 6.559 1.00 . B B . 139 GLN HA 1 1
8 14594 2 1 39 GLN HB2 H -9.552 2.571 7.266 1.00 . B B . 139 GLN HB2 1 1
8 14595 2 1 39 GLN HB3 H -8.149 2.871 8.276 1.00 . B B . 139 GLN HB3 1 1
8 14596 2 1 39 GLN HE21 H -10.344 6.217 10.011 1.00 . B B . 139 GLN HE21 1 1
8 14597 2 1 39 GLN HE22 H -8.778 6.813 10.548 1.00 . B B . 139 GLN HE22 1 1
8 14598 2 1 39 GLN HG2 H -10.092 5.095 7.529 1.00 . B B . 139 GLN HG2 1 1
8 14599 2 1 39 GLN HG3 H -10.368 4.023 8.892 1.00 . B B . 139 GLN HG3 1 1
8 14600 2 1 39 GLN N N -8.982 4.107 5.220 1.00 . B B . 139 GLN N 1 1
8 14601 2 1 39 GLN NE2 N -9.336 6.200 9.969 1.00 . B B . 139 GLN NE2 1 1
8 14602 2 1 39 GLN O O -5.820 2.892 6.032 1.00 . B B . 139 GLN O 1 1
8 14603 2 1 39 GLN OE1 O -7.499 5.335 9.148 1.00 . B B . 139 GLN OE1 1 1
8 14604 2 1 40 LEU C C -5.778 0.847 3.731 1.00 . B B . 140 LEU C 1 1
8 14605 2 1 40 LEU CA C -6.670 0.450 4.924 1.00 . B B . 140 LEU CA 1 1
8 14606 2 1 40 LEU CB C -7.563 -0.759 4.574 1.00 . B B . 140 LEU CB 1 1
8 14607 2 1 40 LEU CD1 C -8.506 -1.047 6.956 1.00 . B B . 140 LEU CD1 1 1
8 14608 2 1 40 LEU CD2 C -8.795 -2.832 5.266 1.00 . B B . 140 LEU CD2 1 1
8 14609 2 1 40 LEU CG C -7.855 -1.719 5.744 1.00 . B B . 140 LEU CG 1 1
8 14610 2 1 40 LEU H H -8.526 1.472 5.285 1.00 . B B . 140 LEU H 1 1
8 14611 2 1 40 LEU HA H -6.008 0.167 5.741 1.00 . B B . 140 LEU HA 1 1
8 14612 2 1 40 LEU HB2 H -8.499 -0.408 4.138 1.00 . B B . 140 LEU HB2 1 1
8 14613 2 1 40 LEU HB3 H -7.051 -1.341 3.814 1.00 . B B . 140 LEU HB3 1 1
8 14614 2 1 40 LEU HD11 H -7.840 -0.286 7.369 1.00 . B B . 140 LEU HD11 1 1
8 14615 2 1 40 LEU HD12 H -9.449 -0.588 6.663 1.00 . B B . 140 LEU HD12 1 1
8 14616 2 1 40 LEU HD13 H -8.701 -1.793 7.733 1.00 . B B . 140 LEU HD13 1 1
8 14617 2 1 40 LEU HD21 H -8.964 -3.541 6.075 1.00 . B B . 140 LEU HD21 1 1
8 14618 2 1 40 LEU HD22 H -9.751 -2.414 4.953 1.00 . B B . 140 LEU HD22 1 1
8 14619 2 1 40 LEU HD23 H -8.342 -3.366 4.428 1.00 . B B . 140 LEU HD23 1 1
8 14620 2 1 40 LEU HG H -6.918 -2.176 6.069 1.00 . B B . 140 LEU HG 1 1
8 14621 2 1 40 LEU N N -7.519 1.568 5.367 1.00 . B B . 140 LEU N 1 1
8 14622 2 1 40 LEU O O -4.587 0.521 3.711 1.00 . B B . 140 LEU O 1 1
8 14623 2 1 41 LEU C C -4.544 3.023 1.790 1.00 . B B . 141 LEU C 1 1
8 14624 2 1 41 LEU CA C -5.599 1.930 1.538 1.00 . B B . 141 LEU CA 1 1
8 14625 2 1 41 LEU CB C -6.616 2.273 0.435 1.00 . B B . 141 LEU CB 1 1
8 14626 2 1 41 LEU CD1 C -5.465 0.888 -1.386 1.00 . B B . 141 LEU CD1 1 1
8 14627 2 1 41 LEU CD2 C -7.197 2.513 -1.989 1.00 . B B . 141 LEU CD2 1 1
8 14628 2 1 41 LEU CG C -6.055 2.246 -1.002 1.00 . B B . 141 LEU CG 1 1
8 14629 2 1 41 LEU H H -7.316 1.805 2.802 1.00 . B B . 141 LEU H 1 1
8 14630 2 1 41 LEU HA H -5.052 1.046 1.220 1.00 . B B . 141 LEU HA 1 1
8 14631 2 1 41 LEU HB2 H -7.434 1.551 0.484 1.00 . B B . 141 LEU HB2 1 1
8 14632 2 1 41 LEU HB3 H -7.034 3.258 0.637 1.00 . B B . 141 LEU HB3 1 1
8 14633 2 1 41 LEU HD11 H -6.185 0.097 -1.179 1.00 . B B . 141 LEU HD11 1 1
8 14634 2 1 41 LEU HD12 H -5.220 0.885 -2.444 1.00 . B B . 141 LEU HD12 1 1
8 14635 2 1 41 LEU HD13 H -4.546 0.697 -0.832 1.00 . B B . 141 LEU HD13 1 1
8 14636 2 1 41 LEU HD21 H -7.884 1.672 -2.012 1.00 . B B . 141 LEU HD21 1 1
8 14637 2 1 41 LEU HD22 H -7.750 3.404 -1.702 1.00 . B B . 141 LEU HD22 1 1
8 14638 2 1 41 LEU HD23 H -6.785 2.670 -2.985 1.00 . B B . 141 LEU HD23 1 1
8 14639 2 1 41 LEU HG H -5.296 3.015 -1.110 1.00 . B B . 141 LEU HG 1 1
8 14640 2 1 41 LEU N N -6.329 1.569 2.753 1.00 . B B . 141 LEU N 1 1
8 14641 2 1 41 LEU O O -3.452 2.950 1.227 1.00 . B B . 141 LEU O 1 1
8 14642 2 1 42 ALA C C -2.667 4.226 3.945 1.00 . B B . 142 ALA C 1 1
8 14643 2 1 42 ALA CA C -3.813 4.927 3.198 1.00 . B B . 142 ALA CA 1 1
8 14644 2 1 42 ALA CB C -4.484 5.951 4.127 1.00 . B B . 142 ALA CB 1 1
8 14645 2 1 42 ALA H H -5.738 4.013 3.106 1.00 . B B . 142 ALA H 1 1
8 14646 2 1 42 ALA HA H -3.385 5.457 2.348 1.00 . B B . 142 ALA HA 1 1
8 14647 2 1 42 ALA HB1 H -3.739 6.665 4.492 1.00 . B B . 142 ALA HB1 1 1
8 14648 2 1 42 ALA HB2 H -5.258 6.505 3.595 1.00 . B B . 142 ALA HB2 1 1
8 14649 2 1 42 ALA HB3 H -4.938 5.447 4.983 1.00 . B B . 142 ALA HB3 1 1
8 14650 2 1 42 ALA N N -4.809 3.974 2.699 1.00 . B B . 142 ALA N 1 1
8 14651 2 1 42 ALA O O -1.498 4.537 3.702 1.00 . B B . 142 ALA O 1 1
8 14652 2 1 43 LYS C C -1.028 1.720 4.654 1.00 . B B . 143 LYS C 1 1
8 14653 2 1 43 LYS CA C -1.987 2.473 5.581 1.00 . B B . 143 LYS CA 1 1
8 14654 2 1 43 LYS CB C -2.754 1.537 6.525 1.00 . B B . 143 LYS CB 1 1
8 14655 2 1 43 LYS CD C -2.614 -0.045 8.460 1.00 . B B . 143 LYS CD 1 1
8 14656 2 1 43 LYS CE C -1.719 -0.703 9.515 1.00 . B B . 143 LYS CE 1 1
8 14657 2 1 43 LYS CG C -1.827 0.922 7.569 1.00 . B B . 143 LYS CG 1 1
8 14658 2 1 43 LYS H H -3.951 3.070 5.013 1.00 . B B . 143 LYS H 1 1
8 14659 2 1 43 LYS HA H -1.378 3.150 6.186 1.00 . B B . 143 LYS HA 1 1
8 14660 2 1 43 LYS HB2 H -3.526 2.101 7.051 1.00 . B B . 143 LYS HB2 1 1
8 14661 2 1 43 LYS HB3 H -3.230 0.743 5.956 1.00 . B B . 143 LYS HB3 1 1
8 14662 2 1 43 LYS HD2 H -3.433 0.487 8.948 1.00 . B B . 143 LYS HD2 1 1
8 14663 2 1 43 LYS HD3 H -3.043 -0.827 7.826 1.00 . B B . 143 LYS HD3 1 1
8 14664 2 1 43 LYS HE2 H -2.269 -1.537 9.960 1.00 . B B . 143 LYS HE2 1 1
8 14665 2 1 43 LYS HE3 H -0.836 -1.103 9.018 1.00 . B B . 143 LYS HE3 1 1
8 14666 2 1 43 LYS HG2 H -1.032 0.379 7.062 1.00 . B B . 143 LYS HG2 1 1
8 14667 2 1 43 LYS HG3 H -1.396 1.726 8.169 1.00 . B B . 143 LYS HG3 1 1
8 14668 2 1 43 LYS HZ1 H -0.704 0.967 10.250 1.00 . B B . 143 LYS HZ1 1 1
8 14669 2 1 43 LYS HZ2 H -2.117 0.676 11.028 1.00 . B B . 143 LYS HZ2 1 1
8 14670 2 1 43 LYS HZ3 H -0.826 -0.267 11.328 1.00 . B B . 143 LYS HZ3 1 1
8 14671 2 1 43 LYS N N -2.972 3.256 4.824 1.00 . B B . 143 LYS N 1 1
8 14672 2 1 43 LYS NZ N -1.317 0.241 10.592 1.00 . B B . 143 LYS NZ 1 1
8 14673 2 1 43 LYS O O 0.191 1.801 4.827 1.00 . B B . 143 LYS O 1 1
8 14674 2 1 44 SER C C 0.088 1.291 1.776 1.00 . B B . 144 SER C 1 1
8 14675 2 1 44 SER CA C -0.785 0.342 2.623 1.00 . B B . 144 SER CA 1 1
8 14676 2 1 44 SER CB C -1.738 -0.486 1.759 1.00 . B B . 144 SER CB 1 1
8 14677 2 1 44 SER H H -2.584 0.986 3.599 1.00 . B B . 144 SER H 1 1
8 14678 2 1 44 SER HA H -0.113 -0.344 3.133 1.00 . B B . 144 SER HA 1 1
8 14679 2 1 44 SER HB2 H -2.460 -0.997 2.397 1.00 . B B . 144 SER HB2 1 1
8 14680 2 1 44 SER HB3 H -2.289 0.176 1.084 1.00 . B B . 144 SER HB3 1 1
8 14681 2 1 44 SER HG H -0.801 -2.196 1.599 1.00 . B B . 144 SER HG 1 1
8 14682 2 1 44 SER N N -1.572 1.049 3.635 1.00 . B B . 144 SER N 1 1
8 14683 2 1 44 SER O O 1.287 1.052 1.613 1.00 . B B . 144 SER O 1 1
8 14684 2 1 44 SER OG O -1.025 -1.453 1.014 1.00 . B B . 144 SER OG 1 1
8 14685 2 1 45 LEU C C 1.446 4.065 1.413 1.00 . B B . 145 LEU C 1 1
8 14686 2 1 45 LEU CA C 0.296 3.461 0.583 1.00 . B B . 145 LEU CA 1 1
8 14687 2 1 45 LEU CB C -0.724 4.501 0.071 1.00 . B B . 145 LEU CB 1 1
8 14688 2 1 45 LEU CD1 C 0.264 6.871 0.193 1.00 . B B . 145 LEU CD1 1 1
8 14689 2 1 45 LEU CD2 C 0.878 5.404 -1.725 1.00 . B B . 145 LEU CD2 1 1
8 14690 2 1 45 LEU CG C -0.218 5.733 -0.707 1.00 . B B . 145 LEU CG 1 1
8 14691 2 1 45 LEU H H -1.447 2.586 1.471 1.00 . B B . 145 LEU H 1 1
8 14692 2 1 45 LEU HA H 0.755 2.985 -0.283 1.00 . B B . 145 LEU HA 1 1
8 14693 2 1 45 LEU HB2 H -1.407 3.970 -0.594 1.00 . B B . 145 LEU HB2 1 1
8 14694 2 1 45 LEU HB3 H -1.313 4.855 0.915 1.00 . B B . 145 LEU HB3 1 1
8 14695 2 1 45 LEU HD11 H 0.443 7.756 -0.415 1.00 . B B . 145 LEU HD11 1 1
8 14696 2 1 45 LEU HD12 H -0.502 7.111 0.935 1.00 . B B . 145 LEU HD12 1 1
8 14697 2 1 45 LEU HD13 H 1.185 6.606 0.702 1.00 . B B . 145 LEU HD13 1 1
8 14698 2 1 45 LEU HD21 H 0.632 4.474 -2.240 1.00 . B B . 145 LEU HD21 1 1
8 14699 2 1 45 LEU HD22 H 0.945 6.212 -2.450 1.00 . B B . 145 LEU HD22 1 1
8 14700 2 1 45 LEU HD23 H 1.842 5.289 -1.234 1.00 . B B . 145 LEU HD23 1 1
8 14701 2 1 45 LEU HG H -1.066 6.117 -1.281 1.00 . B B . 145 LEU HG 1 1
8 14702 2 1 45 LEU N N -0.456 2.432 1.322 1.00 . B B . 145 LEU N 1 1
8 14703 2 1 45 LEU O O 2.560 4.228 0.910 1.00 . B B . 145 LEU O 1 1
8 14704 2 1 46 THR C C 3.482 4.075 3.707 1.00 . B B . 146 THR C 1 1
8 14705 2 1 46 THR CA C 2.218 4.939 3.598 1.00 . B B . 146 THR CA 1 1
8 14706 2 1 46 THR CB C 1.615 5.194 4.992 1.00 . B B . 146 THR CB 1 1
8 14707 2 1 46 THR CG2 C 2.619 5.764 5.999 1.00 . B B . 146 THR CG2 1 1
8 14708 2 1 46 THR H H 0.271 4.200 3.048 1.00 . B B . 146 THR H 1 1
8 14709 2 1 46 THR HA H 2.522 5.904 3.183 1.00 . B B . 146 THR HA 1 1
8 14710 2 1 46 THR HB H 1.214 4.264 5.392 1.00 . B B . 146 THR HB 1 1
8 14711 2 1 46 THR HG1 H -0.177 5.701 4.442 1.00 . B B . 146 THR HG1 1 1
8 14712 2 1 46 THR HG21 H 2.101 6.013 6.927 1.00 . B B . 146 THR HG21 1 1
8 14713 2 1 46 THR HG22 H 3.389 5.028 6.224 1.00 . B B . 146 THR HG22 1 1
8 14714 2 1 46 THR HG23 H 3.090 6.658 5.596 1.00 . B B . 146 THR HG23 1 1
8 14715 2 1 46 THR N N 1.213 4.344 2.698 1.00 . B B . 146 THR N 1 1
8 14716 2 1 46 THR O O 4.593 4.604 3.681 1.00 . B B . 146 THR O 1 1
8 14717 2 1 46 THR OG1 O 0.571 6.141 4.907 1.00 . B B . 146 THR OG1 1 1
8 14718 2 1 47 GLU C C 5.362 1.784 2.605 1.00 . B B . 147 GLU C 1 1
8 14719 2 1 47 GLU CA C 4.498 1.836 3.878 1.00 . B B . 147 GLU CA 1 1
8 14720 2 1 47 GLU CB C 3.994 0.443 4.290 1.00 . B B . 147 GLU CB 1 1
8 14721 2 1 47 GLU CD C 5.972 -0.452 5.707 1.00 . B B . 147 GLU CD 1 1
8 14722 2 1 47 GLU CG C 5.060 -0.646 4.484 1.00 . B B . 147 GLU CG 1 1
8 14723 2 1 47 GLU H H 2.419 2.354 3.773 1.00 . B B . 147 GLU H 1 1
8 14724 2 1 47 GLU HA H 5.131 2.223 4.674 1.00 . B B . 147 GLU HA 1 1
8 14725 2 1 47 GLU HB2 H 3.430 0.545 5.220 1.00 . B B . 147 GLU HB2 1 1
8 14726 2 1 47 GLU HB3 H 3.306 0.093 3.524 1.00 . B B . 147 GLU HB3 1 1
8 14727 2 1 47 GLU HG2 H 4.535 -1.595 4.599 1.00 . B B . 147 GLU HG2 1 1
8 14728 2 1 47 GLU HG3 H 5.669 -0.738 3.586 1.00 . B B . 147 GLU HG3 1 1
8 14729 2 1 47 GLU N N 3.350 2.749 3.770 1.00 . B B . 147 GLU N 1 1
8 14730 2 1 47 GLU O O 6.581 1.659 2.700 1.00 . B B . 147 GLU O 1 1
8 14731 2 1 47 GLU OE1 O 6.486 -1.463 6.243 1.00 . B B . 147 GLU OE1 1 1
8 14732 2 1 47 GLU OE2 O 6.234 0.686 6.157 1.00 . B B . 147 GLU OE2 1 1
8 14733 2 1 48 ILE C C 6.470 3.321 0.241 1.00 . B B . 148 ILE C 1 1
8 14734 2 1 48 ILE CA C 5.534 2.107 0.154 1.00 . B B . 148 ILE CA 1 1
8 14735 2 1 48 ILE CB C 4.601 2.209 -1.083 1.00 . B B . 148 ILE CB 1 1
8 14736 2 1 48 ILE CD1 C 2.538 1.169 -2.216 1.00 . B B . 148 ILE CD1 1 1
8 14737 2 1 48 ILE CG1 C 3.688 0.969 -1.221 1.00 . B B . 148 ILE CG1 1 1
8 14738 2 1 48 ILE CG2 C 5.424 2.403 -2.374 1.00 . B B . 148 ILE CG2 1 1
8 14739 2 1 48 ILE H H 3.769 2.079 1.389 1.00 . B B . 148 ILE H 1 1
8 14740 2 1 48 ILE HA H 6.161 1.220 0.034 1.00 . B B . 148 ILE HA 1 1
8 14741 2 1 48 ILE HB H 3.972 3.092 -0.966 1.00 . B B . 148 ILE HB 1 1
8 14742 2 1 48 ILE HD11 H 2.910 1.253 -3.236 1.00 . B B . 148 ILE HD11 1 1
8 14743 2 1 48 ILE HD12 H 1.869 0.313 -2.155 1.00 . B B . 148 ILE HD12 1 1
8 14744 2 1 48 ILE HD13 H 1.977 2.066 -1.964 1.00 . B B . 148 ILE HD13 1 1
8 14745 2 1 48 ILE HG12 H 4.279 0.108 -1.528 1.00 . B B . 148 ILE HG12 1 1
8 14746 2 1 48 ILE HG13 H 3.238 0.738 -0.263 1.00 . B B . 148 ILE HG13 1 1
8 14747 2 1 48 ILE HG21 H 4.774 2.468 -3.243 1.00 . B B . 148 ILE HG21 1 1
8 14748 2 1 48 ILE HG22 H 5.997 3.331 -2.339 1.00 . B B . 148 ILE HG22 1 1
8 14749 2 1 48 ILE HG23 H 6.116 1.570 -2.507 1.00 . B B . 148 ILE HG23 1 1
8 14750 2 1 48 ILE N N 4.774 1.971 1.413 1.00 . B B . 148 ILE N 1 1
8 14751 2 1 48 ILE O O 7.676 3.206 -0.003 1.00 . B B . 148 ILE O 1 1
8 14752 2 1 49 LYS C C 7.787 5.605 1.890 1.00 . B B . 149 LYS C 1 1
8 14753 2 1 49 LYS CA C 6.709 5.732 0.809 1.00 . B B . 149 LYS CA 1 1
8 14754 2 1 49 LYS CB C 5.752 6.895 1.115 1.00 . B B . 149 LYS CB 1 1
8 14755 2 1 49 LYS CD C 3.933 8.416 0.245 1.00 . B B . 149 LYS CD 1 1
8 14756 2 1 49 LYS CE C 3.104 8.879 -0.962 1.00 . B B . 149 LYS CE 1 1
8 14757 2 1 49 LYS CG C 4.902 7.281 -0.105 1.00 . B B . 149 LYS CG 1 1
8 14758 2 1 49 LYS H H 4.945 4.502 0.844 1.00 . B B . 149 LYS H 1 1
8 14759 2 1 49 LYS HA H 7.232 5.948 -0.123 1.00 . B B . 149 LYS HA 1 1
8 14760 2 1 49 LYS HB2 H 5.104 6.619 1.950 1.00 . B B . 149 LYS HB2 1 1
8 14761 2 1 49 LYS HB3 H 6.341 7.769 1.408 1.00 . B B . 149 LYS HB3 1 1
8 14762 2 1 49 LYS HD2 H 3.250 8.068 1.021 1.00 . B B . 149 LYS HD2 1 1
8 14763 2 1 49 LYS HD3 H 4.492 9.259 0.648 1.00 . B B . 149 LYS HD3 1 1
8 14764 2 1 49 LYS HE2 H 2.677 8.000 -1.453 1.00 . B B . 149 LYS HE2 1 1
8 14765 2 1 49 LYS HE3 H 2.274 9.489 -0.593 1.00 . B B . 149 LYS HE3 1 1
8 14766 2 1 49 LYS HG2 H 5.577 7.599 -0.904 1.00 . B B . 149 LYS HG2 1 1
8 14767 2 1 49 LYS HG3 H 4.325 6.420 -0.451 1.00 . B B . 149 LYS HG3 1 1
8 14768 2 1 49 LYS HZ1 H 4.376 10.450 -1.480 1.00 . B B . 149 LYS HZ1 1 1
8 14769 2 1 49 LYS HZ2 H 4.607 9.103 -2.392 1.00 . B B . 149 LYS HZ2 1 1
8 14770 2 1 49 LYS HZ3 H 3.314 10.056 -2.657 1.00 . B B . 149 LYS HZ3 1 1
8 14771 2 1 49 LYS N N 5.939 4.485 0.645 1.00 . B B . 149 LYS N 1 1
8 14772 2 1 49 LYS NZ N 3.903 9.678 -1.928 1.00 . B B . 149 LYS NZ 1 1
8 14773 2 1 49 LYS O O 8.912 6.064 1.684 1.00 . B B . 149 LYS O 1 1
8 14774 2 1 50 ARG C C 9.616 3.847 3.674 1.00 . B B . 150 ARG C 1 1
8 14775 2 1 50 ARG CA C 8.416 4.684 4.123 1.00 . B B . 150 ARG CA 1 1
8 14776 2 1 50 ARG CB C 7.635 4.035 5.289 1.00 . B B . 150 ARG CB 1 1
8 14777 2 1 50 ARG CD C 9.365 2.925 6.905 1.00 . B B . 150 ARG CD 1 1
8 14778 2 1 50 ARG CG C 8.367 4.061 6.646 1.00 . B B . 150 ARG CG 1 1
8 14779 2 1 50 ARG CZ C 9.067 0.660 7.949 1.00 . B B . 150 ARG CZ 1 1
8 14780 2 1 50 ARG H H 6.520 4.628 3.103 1.00 . B B . 150 ARG H 1 1
8 14781 2 1 50 ARG HA H 8.807 5.644 4.461 1.00 . B B . 150 ARG HA 1 1
8 14782 2 1 50 ARG HB2 H 6.707 4.594 5.415 1.00 . B B . 150 ARG HB2 1 1
8 14783 2 1 50 ARG HB3 H 7.368 3.013 5.035 1.00 . B B . 150 ARG HB3 1 1
8 14784 2 1 50 ARG HD2 H 10.062 2.832 6.075 1.00 . B B . 150 ARG HD2 1 1
8 14785 2 1 50 ARG HD3 H 9.944 3.195 7.785 1.00 . B B . 150 ARG HD3 1 1
8 14786 2 1 50 ARG HE H 7.804 1.457 6.654 1.00 . B B . 150 ARG HE 1 1
8 14787 2 1 50 ARG HG2 H 8.900 5.008 6.737 1.00 . B B . 150 ARG HG2 1 1
8 14788 2 1 50 ARG HG3 H 7.617 4.035 7.442 1.00 . B B . 150 ARG HG3 1 1
8 14789 2 1 50 ARG HH11 H 10.728 1.557 8.630 1.00 . B B . 150 ARG HH11 1 1
8 14790 2 1 50 ARG HH12 H 10.388 -0.016 9.308 1.00 . B B . 150 ARG HH12 1 1
8 14791 2 1 50 ARG HH21 H 7.533 -0.529 7.450 1.00 . B B . 150 ARG HH21 1 1
8 14792 2 1 50 ARG HH22 H 8.609 -1.151 8.693 1.00 . B B . 150 ARG HH22 1 1
8 14793 2 1 50 ARG N N 7.480 4.936 3.007 1.00 . B B . 150 ARG N 1 1
8 14794 2 1 50 ARG NE N 8.687 1.630 7.134 1.00 . B B . 150 ARG NE 1 1
8 14795 2 1 50 ARG NH1 N 10.147 0.732 8.681 1.00 . B B . 150 ARG NH1 1 1
8 14796 2 1 50 ARG NH2 N 8.348 -0.417 8.056 1.00 . B B . 150 ARG NH2 1 1
8 14797 2 1 50 ARG O O 10.755 4.215 3.953 1.00 . B B . 150 ARG O 1 1
8 14798 2 1 51 LEU C C 11.248 2.639 1.298 1.00 . B B . 151 LEU C 1 1
8 14799 2 1 51 LEU CA C 10.430 1.911 2.372 1.00 . B B . 151 LEU CA 1 1
8 14800 2 1 51 LEU CB C 9.812 0.616 1.804 1.00 . B B . 151 LEU CB 1 1
8 14801 2 1 51 LEU CD1 C 11.205 -1.183 2.928 1.00 . B B . 151 LEU CD1 1 1
8 14802 2 1 51 LEU CD2 C 9.203 -0.310 4.122 1.00 . B B . 151 LEU CD2 1 1
8 14803 2 1 51 LEU CG C 9.800 -0.603 2.745 1.00 . B B . 151 LEU CG 1 1
8 14804 2 1 51 LEU H H 8.408 2.507 2.770 1.00 . B B . 151 LEU H 1 1
8 14805 2 1 51 LEU HA H 11.133 1.652 3.166 1.00 . B B . 151 LEU HA 1 1
8 14806 2 1 51 LEU HB2 H 8.796 0.816 1.466 1.00 . B B . 151 LEU HB2 1 1
8 14807 2 1 51 LEU HB3 H 10.380 0.338 0.923 1.00 . B B . 151 LEU HB3 1 1
8 14808 2 1 51 LEU HD11 H 11.162 -2.065 3.567 1.00 . B B . 151 LEU HD11 1 1
8 14809 2 1 51 LEU HD12 H 11.608 -1.483 1.958 1.00 . B B . 151 LEU HD12 1 1
8 14810 2 1 51 LEU HD13 H 11.877 -0.455 3.386 1.00 . B B . 151 LEU HD13 1 1
8 14811 2 1 51 LEU HD21 H 9.826 0.402 4.657 1.00 . B B . 151 LEU HD21 1 1
8 14812 2 1 51 LEU HD22 H 8.200 0.095 4.001 1.00 . B B . 151 LEU HD22 1 1
8 14813 2 1 51 LEU HD23 H 9.150 -1.229 4.705 1.00 . B B . 151 LEU HD23 1 1
8 14814 2 1 51 LEU HG H 9.176 -1.370 2.280 1.00 . B B . 151 LEU HG 1 1
8 14815 2 1 51 LEU N N 9.375 2.762 2.936 1.00 . B B . 151 LEU N 1 1
8 14816 2 1 51 LEU O O 12.476 2.561 1.334 1.00 . B B . 151 LEU O 1 1
8 14817 2 1 52 LYS C C 12.249 5.211 -0.051 1.00 . B B . 152 LYS C 1 1
8 14818 2 1 52 LYS CA C 11.302 4.168 -0.650 1.00 . B B . 152 LYS CA 1 1
8 14819 2 1 52 LYS CB C 10.300 4.857 -1.596 1.00 . B B . 152 LYS CB 1 1
8 14820 2 1 52 LYS CD C 8.896 4.688 -3.664 1.00 . B B . 152 LYS CD 1 1
8 14821 2 1 52 LYS CE C 8.353 3.789 -4.779 1.00 . B B . 152 LYS CE 1 1
8 14822 2 1 52 LYS CG C 9.728 3.900 -2.651 1.00 . B B . 152 LYS CG 1 1
8 14823 2 1 52 LYS H H 9.588 3.372 0.391 1.00 . B B . 152 LYS H 1 1
8 14824 2 1 52 LYS HA H 11.934 3.501 -1.238 1.00 . B B . 152 LYS HA 1 1
8 14825 2 1 52 LYS HB2 H 9.486 5.297 -1.017 1.00 . B B . 152 LYS HB2 1 1
8 14826 2 1 52 LYS HB3 H 10.820 5.659 -2.118 1.00 . B B . 152 LYS HB3 1 1
8 14827 2 1 52 LYS HD2 H 8.058 5.169 -3.156 1.00 . B B . 152 LYS HD2 1 1
8 14828 2 1 52 LYS HD3 H 9.529 5.462 -4.105 1.00 . B B . 152 LYS HD3 1 1
8 14829 2 1 52 LYS HE2 H 9.143 3.114 -5.114 1.00 . B B . 152 LYS HE2 1 1
8 14830 2 1 52 LYS HE3 H 7.533 3.190 -4.378 1.00 . B B . 152 LYS HE3 1 1
8 14831 2 1 52 LYS HG2 H 10.555 3.421 -3.176 1.00 . B B . 152 LYS HG2 1 1
8 14832 2 1 52 LYS HG3 H 9.117 3.133 -2.177 1.00 . B B . 152 LYS HG3 1 1
8 14833 2 1 52 LYS HZ1 H 8.641 5.032 -6.415 1.00 . B B . 152 LYS HZ1 1 1
8 14834 2 1 52 LYS HZ2 H 7.327 4.074 -6.583 1.00 . B B . 152 LYS HZ2 1 1
8 14835 2 1 52 LYS HZ3 H 7.274 5.372 -5.587 1.00 . B B . 152 LYS HZ3 1 1
8 14836 2 1 52 LYS N N 10.605 3.378 0.382 1.00 . B B . 152 LYS N 1 1
8 14837 2 1 52 LYS NZ N 7.872 4.611 -5.915 1.00 . B B . 152 LYS NZ 1 1
8 14838 2 1 52 LYS O O 13.392 5.306 -0.493 1.00 . B B . 152 LYS O 1 1
8 14839 2 1 53 ALA C C 13.876 6.332 2.322 1.00 . B B . 153 ALA C 1 1
8 14840 2 1 53 ALA CA C 12.622 6.945 1.665 1.00 . B B . 153 ALA CA 1 1
8 14841 2 1 53 ALA CB C 11.742 7.675 2.687 1.00 . B B . 153 ALA CB 1 1
8 14842 2 1 53 ALA H H 10.848 5.818 1.268 1.00 . B B . 153 ALA H 1 1
8 14843 2 1 53 ALA HA H 12.962 7.673 0.926 1.00 . B B . 153 ALA HA 1 1
8 14844 2 1 53 ALA HB1 H 11.365 6.976 3.433 1.00 . B B . 153 ALA HB1 1 1
8 14845 2 1 53 ALA HB2 H 12.329 8.451 3.188 1.00 . B B . 153 ALA HB2 1 1
8 14846 2 1 53 ALA HB3 H 10.902 8.144 2.172 1.00 . B B . 153 ALA HB3 1 1
8 14847 2 1 53 ALA N N 11.808 5.942 0.975 1.00 . B B . 153 ALA N 1 1
8 14848 2 1 53 ALA O O 14.983 6.843 2.146 1.00 . B B . 153 ALA O 1 1
8 14849 2 1 54 ALA C C 15.811 3.899 2.601 1.00 . B B . 154 ALA C 1 1
8 14850 2 1 54 ALA CA C 14.828 4.475 3.638 1.00 . B B . 154 ALA CA 1 1
8 14851 2 1 54 ALA CB C 14.231 3.376 4.536 1.00 . B B . 154 ALA CB 1 1
8 14852 2 1 54 ALA H H 12.778 4.840 3.139 1.00 . B B . 154 ALA H 1 1
8 14853 2 1 54 ALA HA H 15.383 5.170 4.268 1.00 . B B . 154 ALA HA 1 1
8 14854 2 1 54 ALA HB1 H 15.035 2.840 5.042 1.00 . B B . 154 ALA HB1 1 1
8 14855 2 1 54 ALA HB2 H 13.587 3.827 5.289 1.00 . B B . 154 ALA HB2 1 1
8 14856 2 1 54 ALA HB3 H 13.650 2.665 3.940 1.00 . B B . 154 ALA HB3 1 1
8 14857 2 1 54 ALA N N 13.717 5.200 3.020 1.00 . B B . 154 ALA N 1 1
8 14858 2 1 54 ALA O O 17.028 4.054 2.749 1.00 . B B . 154 ALA O 1 1
8 14859 2 1 55 ASN C C 16.892 3.806 -0.308 1.00 . B B . 155 ASN C 1 1
8 14860 2 1 55 ASN CA C 16.112 2.713 0.454 1.00 . B B . 155 ASN CA 1 1
8 14861 2 1 55 ASN CB C 15.205 1.862 -0.462 1.00 . B B . 155 ASN CB 1 1
8 14862 2 1 55 ASN CG C 15.953 0.794 -1.251 1.00 . B B . 155 ASN CG 1 1
8 14863 2 1 55 ASN H H 14.289 3.201 1.461 1.00 . B B . 155 ASN H 1 1
8 14864 2 1 55 ASN HA H 16.845 2.038 0.907 1.00 . B B . 155 ASN HA 1 1
8 14865 2 1 55 ASN HB2 H 14.471 1.345 0.156 1.00 . B B . 155 ASN HB2 1 1
8 14866 2 1 55 ASN HB3 H 14.661 2.506 -1.155 1.00 . B B . 155 ASN HB3 1 1
8 14867 2 1 55 ASN HD21 H 14.280 -0.318 -1.512 1.00 . B B . 155 ASN HD21 1 1
8 14868 2 1 55 ASN HD22 H 15.761 -0.946 -2.209 1.00 . B B . 155 ASN HD22 1 1
8 14869 2 1 55 ASN N N 15.297 3.289 1.527 1.00 . B B . 155 ASN N 1 1
8 14870 2 1 55 ASN ND2 N 15.269 -0.243 -1.679 1.00 . B B . 155 ASN ND2 1 1
8 14871 2 1 55 ASN O O 18.096 3.679 -0.516 1.00 . B B . 155 ASN O 1 1
8 14872 2 1 55 ASN OD1 O 17.150 0.858 -1.477 1.00 . B B . 155 ASN OD1 1 1
8 14873 2 1 56 GLN C C 18.013 6.694 -0.422 1.00 . B B . 156 GLN C 1 1
8 14874 2 1 56 GLN CA C 16.904 6.072 -1.292 1.00 . B B . 156 GLN CA 1 1
8 14875 2 1 56 GLN CB C 15.828 7.101 -1.685 1.00 . B B . 156 GLN CB 1 1
8 14876 2 1 56 GLN CD C 15.321 9.250 -3.000 1.00 . B B . 156 GLN CD 1 1
8 14877 2 1 56 GLN CG C 16.396 8.315 -2.437 1.00 . B B . 156 GLN CG 1 1
8 14878 2 1 56 GLN H H 15.262 4.989 -0.431 1.00 . B B . 156 GLN H 1 1
8 14879 2 1 56 GLN HA H 17.374 5.709 -2.205 1.00 . B B . 156 GLN HA 1 1
8 14880 2 1 56 GLN HB2 H 15.099 6.605 -2.327 1.00 . B B . 156 GLN HB2 1 1
8 14881 2 1 56 GLN HB3 H 15.316 7.445 -0.784 1.00 . B B . 156 GLN HB3 1 1
8 14882 2 1 56 GLN HE21 H 16.687 10.458 -3.880 1.00 . B B . 156 GLN HE21 1 1
8 14883 2 1 56 GLN HE22 H 14.998 10.904 -4.088 1.00 . B B . 156 GLN HE22 1 1
8 14884 2 1 56 GLN HG2 H 17.031 8.896 -1.767 1.00 . B B . 156 GLN HG2 1 1
8 14885 2 1 56 GLN HG3 H 17.014 7.961 -3.269 1.00 . B B . 156 GLN HG3 1 1
8 14886 2 1 56 GLN N N 16.252 4.929 -0.635 1.00 . B B . 156 GLN N 1 1
8 14887 2 1 56 GLN NE2 N 15.707 10.284 -3.718 1.00 . B B . 156 GLN NE2 1 1
8 14888 2 1 56 GLN O O 19.083 7.044 -0.933 1.00 . B B . 156 GLN O 1 1
8 14889 2 1 56 GLN OE1 O 14.121 9.088 -2.815 1.00 . B B . 156 GLN OE1 1 1
8 14890 2 1 57 ALA C C 20.027 6.430 1.959 1.00 . B B . 157 ALA C 1 1
8 14891 2 1 57 ALA CA C 18.790 7.342 1.824 1.00 . B B . 157 ALA CA 1 1
8 14892 2 1 57 ALA CB C 18.115 7.590 3.180 1.00 . B B . 157 ALA CB 1 1
8 14893 2 1 57 ALA H H 16.892 6.537 1.263 1.00 . B B . 157 ALA H 1 1
8 14894 2 1 57 ALA HA H 19.140 8.305 1.447 1.00 . B B . 157 ALA HA 1 1
8 14895 2 1 57 ALA HB1 H 17.752 6.651 3.597 1.00 . B B . 157 ALA HB1 1 1
8 14896 2 1 57 ALA HB2 H 18.837 8.022 3.873 1.00 . B B . 157 ALA HB2 1 1
8 14897 2 1 57 ALA HB3 H 17.278 8.277 3.059 1.00 . B B . 157 ALA HB3 1 1
8 14898 2 1 57 ALA N N 17.795 6.805 0.891 1.00 . B B . 157 ALA N 1 1
8 14899 2 1 57 ALA O O 21.158 6.916 1.868 1.00 . B B . 157 ALA O 1 1
8 14900 2 1 58 LEU C C 21.703 3.964 0.920 1.00 . B B . 158 LEU C 1 1
8 14901 2 1 58 LEU CA C 20.953 4.160 2.253 1.00 . B B . 158 LEU CA 1 1
8 14902 2 1 58 LEU CB C 20.478 2.850 2.920 1.00 . B B . 158 LEU CB 1 1
8 14903 2 1 58 LEU CD1 C 20.611 0.916 1.229 1.00 . B B . 158 LEU CD1 1 1
8 14904 2 1 58 LEU CD2 C 18.767 0.990 2.854 1.00 . B B . 158 LEU CD2 1 1
8 14905 2 1 58 LEU CG C 19.705 1.863 2.019 1.00 . B B . 158 LEU CG 1 1
8 14906 2 1 58 LEU H H 18.884 4.771 2.221 1.00 . B B . 158 LEU H 1 1
8 14907 2 1 58 LEU HA H 21.673 4.602 2.941 1.00 . B B . 158 LEU HA 1 1
8 14908 2 1 58 LEU HB2 H 21.344 2.332 3.329 1.00 . B B . 158 LEU HB2 1 1
8 14909 2 1 58 LEU HB3 H 19.848 3.121 3.773 1.00 . B B . 158 LEU HB3 1 1
8 14910 2 1 58 LEU HD11 H 20.028 0.494 0.413 1.00 . B B . 158 LEU HD11 1 1
8 14911 2 1 58 LEU HD12 H 21.465 1.438 0.802 1.00 . B B . 158 LEU HD12 1 1
8 14912 2 1 58 LEU HD13 H 20.984 0.122 1.869 1.00 . B B . 158 LEU HD13 1 1
8 14913 2 1 58 LEU HD21 H 18.042 1.617 3.379 1.00 . B B . 158 LEU HD21 1 1
8 14914 2 1 58 LEU HD22 H 18.237 0.294 2.205 1.00 . B B . 158 LEU HD22 1 1
8 14915 2 1 58 LEU HD23 H 19.341 0.428 3.590 1.00 . B B . 158 LEU HD23 1 1
8 14916 2 1 58 LEU HG H 19.105 2.435 1.326 1.00 . B B . 158 LEU HG 1 1
8 14917 2 1 58 LEU N N 19.837 5.112 2.134 1.00 . B B . 158 LEU N 1 1
8 14918 2 1 58 LEU O O 22.917 3.783 0.926 1.00 . B B . 158 LEU O 1 1
8 14919 2 1 59 GLU C C 22.633 5.150 -1.765 1.00 . B B . 159 GLU C 1 1
8 14920 2 1 59 GLU CA C 21.643 3.992 -1.560 1.00 . B B . 159 GLU CA 1 1
8 14921 2 1 59 GLU CB C 20.563 4.040 -2.658 1.00 . B B . 159 GLU CB 1 1
8 14922 2 1 59 GLU CD C 20.462 1.930 -4.106 1.00 . B B . 159 GLU CD 1 1
8 14923 2 1 59 GLU CG C 19.856 2.697 -2.916 1.00 . B B . 159 GLU CG 1 1
8 14924 2 1 59 GLU H H 20.008 4.149 -0.184 1.00 . B B . 159 GLU H 1 1
8 14925 2 1 59 GLU HA H 22.204 3.060 -1.650 1.00 . B B . 159 GLU HA 1 1
8 14926 2 1 59 GLU HB2 H 19.819 4.777 -2.374 1.00 . B B . 159 GLU HB2 1 1
8 14927 2 1 59 GLU HB3 H 21.001 4.395 -3.591 1.00 . B B . 159 GLU HB3 1 1
8 14928 2 1 59 GLU HG2 H 19.898 2.072 -2.021 1.00 . B B . 159 GLU HG2 1 1
8 14929 2 1 59 GLU HG3 H 18.803 2.893 -3.126 1.00 . B B . 159 GLU HG3 1 1
8 14930 2 1 59 GLU N N 21.017 4.051 -0.227 1.00 . B B . 159 GLU N 1 1
8 14931 2 1 59 GLU O O 23.727 4.944 -2.291 1.00 . B B . 159 GLU O 1 1
8 14932 2 1 59 GLU OE1 O 21.711 1.810 -4.184 1.00 . B B . 159 GLU OE1 1 1
8 14933 2 1 59 GLU OE2 O 19.702 1.417 -4.964 1.00 . B B . 159 GLU OE2 1 1
8 14934 2 1 60 GLN C C 24.332 7.303 -0.222 1.00 . B B . 160 GLN C 1 1
8 14935 2 1 60 GLN CA C 23.199 7.505 -1.244 1.00 . B B . 160 GLN CA 1 1
8 14936 2 1 60 GLN CB C 22.354 8.765 -0.991 1.00 . B B . 160 GLN CB 1 1
8 14937 2 1 60 GLN CD C 24.277 10.469 -1.371 1.00 . B B . 160 GLN CD 1 1
8 14938 2 1 60 GLN CG C 23.115 9.997 -0.491 1.00 . B B . 160 GLN CG 1 1
8 14939 2 1 60 GLN H H 21.388 6.475 -0.865 1.00 . B B . 160 GLN H 1 1
8 14940 2 1 60 GLN HA H 23.665 7.614 -2.221 1.00 . B B . 160 GLN HA 1 1
8 14941 2 1 60 GLN HB2 H 21.838 9.013 -1.920 1.00 . B B . 160 GLN HB2 1 1
8 14942 2 1 60 GLN HB3 H 21.590 8.541 -0.243 1.00 . B B . 160 GLN HB3 1 1
8 14943 2 1 60 GLN HE21 H 24.987 11.657 0.093 1.00 . B B . 160 GLN HE21 1 1
8 14944 2 1 60 GLN HE22 H 25.949 11.591 -1.363 1.00 . B B . 160 GLN HE22 1 1
8 14945 2 1 60 GLN HG2 H 22.408 10.815 -0.393 1.00 . B B . 160 GLN HG2 1 1
8 14946 2 1 60 GLN HG3 H 23.483 9.776 0.511 1.00 . B B . 160 GLN HG3 1 1
8 14947 2 1 60 GLN N N 22.297 6.356 -1.290 1.00 . B B . 160 GLN N 1 1
8 14948 2 1 60 GLN NE2 N 25.118 11.334 -0.850 1.00 . B B . 160 GLN NE2 1 1
8 14949 2 1 60 GLN O O 25.486 7.624 -0.515 1.00 . B B . 160 GLN O 1 1
8 14950 2 1 60 GLN OE1 O 24.453 10.085 -2.521 1.00 . B B . 160 GLN OE1 1 1
8 14951 2 1 61 ALA C C 26.172 5.446 1.472 1.00 . B B . 161 ALA C 1 1
8 14952 2 1 61 ALA CA C 25.086 6.434 1.958 1.00 . B B . 161 ALA CA 1 1
8 14953 2 1 61 ALA CB C 24.401 5.934 3.237 1.00 . B B . 161 ALA CB 1 1
8 14954 2 1 61 ALA H H 23.095 6.498 1.168 1.00 . B B . 161 ALA H 1 1
8 14955 2 1 61 ALA HA H 25.586 7.371 2.207 1.00 . B B . 161 ALA HA 1 1
8 14956 2 1 61 ALA HB1 H 25.137 5.835 4.037 1.00 . B B . 161 ALA HB1 1 1
8 14957 2 1 61 ALA HB2 H 23.628 6.642 3.539 1.00 . B B . 161 ALA HB2 1 1
8 14958 2 1 61 ALA HB3 H 23.948 4.960 3.061 1.00 . B B . 161 ALA HB3 1 1
8 14959 2 1 61 ALA N N 24.058 6.718 0.947 1.00 . B B . 161 ALA N 1 1
8 14960 2 1 61 ALA O O 27.329 5.563 1.884 1.00 . B B . 161 ALA O 1 1
8 14961 2 1 62 ARG C C 27.735 4.188 -1.116 1.00 . B B . 162 ARG C 1 1
8 14962 2 1 62 ARG CA C 26.808 3.570 -0.048 1.00 . B B . 162 ARG CA 1 1
8 14963 2 1 62 ARG CB C 26.099 2.312 -0.606 1.00 . B B . 162 ARG CB 1 1
8 14964 2 1 62 ARG CD C 25.971 1.291 1.783 1.00 . B B . 162 ARG CD 1 1
8 14965 2 1 62 ARG CG C 25.341 1.408 0.387 1.00 . B B . 162 ARG CG 1 1
8 14966 2 1 62 ARG CZ C 24.530 -0.312 3.086 1.00 . B B . 162 ARG CZ 1 1
8 14967 2 1 62 ARG H H 24.862 4.431 0.309 1.00 . B B . 162 ARG H 1 1
8 14968 2 1 62 ARG HA H 27.500 3.258 0.733 1.00 . B B . 162 ARG HA 1 1
8 14969 2 1 62 ARG HB2 H 25.406 2.615 -1.396 1.00 . B B . 162 ARG HB2 1 1
8 14970 2 1 62 ARG HB3 H 26.855 1.678 -1.066 1.00 . B B . 162 ARG HB3 1 1
8 14971 2 1 62 ARG HD2 H 27.055 1.340 1.684 1.00 . B B . 162 ARG HD2 1 1
8 14972 2 1 62 ARG HD3 H 25.631 2.137 2.385 1.00 . B B . 162 ARG HD3 1 1
8 14973 2 1 62 ARG HE H 26.374 -0.684 2.491 1.00 . B B . 162 ARG HE 1 1
8 14974 2 1 62 ARG HG2 H 24.317 1.761 0.494 1.00 . B B . 162 ARG HG2 1 1
8 14975 2 1 62 ARG HG3 H 25.289 0.414 -0.050 1.00 . B B . 162 ARG HG3 1 1
8 14976 2 1 62 ARG HH11 H 23.497 1.352 2.700 1.00 . B B . 162 ARG HH11 1 1
8 14977 2 1 62 ARG HH12 H 22.642 0.075 3.579 1.00 . B B . 162 ARG HH12 1 1
8 14978 2 1 62 ARG HH21 H 25.232 -2.086 3.659 1.00 . B B . 162 ARG HH21 1 1
8 14979 2 1 62 ARG HH22 H 23.585 -1.706 4.183 1.00 . B B . 162 ARG HH22 1 1
8 14980 2 1 62 ARG N N 25.840 4.509 0.565 1.00 . B B . 162 ARG N 1 1
8 14981 2 1 62 ARG NE N 25.649 0.019 2.462 1.00 . B B . 162 ARG NE 1 1
8 14982 2 1 62 ARG NH1 N 23.483 0.453 3.139 1.00 . B B . 162 ARG NH1 1 1
8 14983 2 1 62 ARG NH2 N 24.435 -1.460 3.679 1.00 . B B . 162 ARG NH2 1 1
8 14984 2 1 62 ARG O O 28.685 3.517 -1.528 1.00 . B B . 162 ARG O 1 1
8 14985 2 1 63 ARG C C 28.982 7.438 -2.145 1.00 . B B . 163 ARG C 1 1
8 14986 2 1 63 ARG CA C 28.295 6.141 -2.591 1.00 . B B . 163 ARG CA 1 1
8 14987 2 1 63 ARG CB C 27.446 6.343 -3.864 1.00 . B B . 163 ARG CB 1 1
8 14988 2 1 63 ARG CD C 25.508 7.655 -4.933 1.00 . B B . 163 ARG CD 1 1
8 14989 2 1 63 ARG CG C 26.256 7.296 -3.646 1.00 . B B . 163 ARG CG 1 1
8 14990 2 1 63 ARG CZ C 26.542 9.778 -5.790 1.00 . B B . 163 ARG CZ 1 1
8 14991 2 1 63 ARG H H 26.685 5.888 -1.163 1.00 . B B . 163 ARG H 1 1
8 14992 2 1 63 ARG HA H 29.125 5.502 -2.870 1.00 . B B . 163 ARG HA 1 1
8 14993 2 1 63 ARG HB2 H 28.090 6.740 -4.649 1.00 . B B . 163 ARG HB2 1 1
8 14994 2 1 63 ARG HB3 H 27.062 5.376 -4.200 1.00 . B B . 163 ARG HB3 1 1
8 14995 2 1 63 ARG HD2 H 25.209 6.735 -5.437 1.00 . B B . 163 ARG HD2 1 1
8 14996 2 1 63 ARG HD3 H 24.594 8.193 -4.669 1.00 . B B . 163 ARG HD3 1 1
8 14997 2 1 63 ARG HE H 26.755 7.995 -6.629 1.00 . B B . 163 ARG HE 1 1
8 14998 2 1 63 ARG HG2 H 25.553 6.793 -2.987 1.00 . B B . 163 ARG HG2 1 1
8 14999 2 1 63 ARG HG3 H 26.593 8.212 -3.167 1.00 . B B . 163 ARG HG3 1 1
8 15000 2 1 63 ARG HH11 H 25.461 10.133 -4.126 1.00 . B B . 163 ARG HH11 1 1
8 15001 2 1 63 ARG HH12 H 26.224 11.530 -4.850 1.00 . B B . 163 ARG HH12 1 1
8 15002 2 1 63 ARG HH21 H 27.680 9.825 -7.449 1.00 . B B . 163 ARG HH21 1 1
8 15003 2 1 63 ARG HH22 H 27.450 11.349 -6.644 1.00 . B B . 163 ARG HH22 1 1
8 15004 2 1 63 ARG N N 27.498 5.433 -1.551 1.00 . B B . 163 ARG N 1 1
8 15005 2 1 63 ARG NE N 26.326 8.476 -5.851 1.00 . B B . 163 ARG NE 1 1
8 15006 2 1 63 ARG NH1 N 26.041 10.539 -4.853 1.00 . B B . 163 ARG NH1 1 1
8 15007 2 1 63 ARG NH2 N 27.277 10.360 -6.695 1.00 . B B . 163 ARG NH2 1 1
8 15008 2 1 63 ARG O O 29.773 8.003 -2.902 1.00 . B B . 163 ARG O 1 1
8 15009 2 1 64 GLU C C 30.714 9.034 0.075 1.00 . B B . 164 GLU C 1 1
8 15010 2 1 64 GLU CA C 29.238 9.157 -0.351 1.00 . B B . 164 GLU CA 1 1
8 15011 2 1 64 GLU CB C 28.326 9.625 0.801 1.00 . B B . 164 GLU CB 1 1
8 15012 2 1 64 GLU CD C 28.838 12.163 0.489 1.00 . B B . 164 GLU CD 1 1
8 15013 2 1 64 GLU CG C 28.746 10.956 1.457 1.00 . B B . 164 GLU CG 1 1
8 15014 2 1 64 GLU H H 28.042 7.372 -0.397 1.00 . B B . 164 GLU H 1 1
8 15015 2 1 64 GLU HA H 29.212 9.930 -1.123 1.00 . B B . 164 GLU HA 1 1
8 15016 2 1 64 GLU HB2 H 27.307 9.736 0.426 1.00 . B B . 164 GLU HB2 1 1
8 15017 2 1 64 GLU HB3 H 28.312 8.855 1.575 1.00 . B B . 164 GLU HB3 1 1
8 15018 2 1 64 GLU HG2 H 28.020 11.194 2.241 1.00 . B B . 164 GLU HG2 1 1
8 15019 2 1 64 GLU HG3 H 29.711 10.810 1.955 1.00 . B B . 164 GLU HG3 1 1
8 15020 2 1 64 GLU N N 28.689 7.916 -0.938 1.00 . B B . 164 GLU N 1 1
8 15021 2 1 64 GLU O O 31.524 9.899 -0.333 1.00 . B B . 164 GLU O 1 1
8 15022 2 1 64 GLU OXT O 31.056 8.084 0.817 1.00 . B B . 164 GLU OXT 1 1
8 15023 2 1 64 GLU OE1 O 28.067 12.248 -0.504 1.00 . B B . 164 GLU OE1 1 1
8 15024 2 1 64 GLU OE2 O 29.671 13.072 0.737 1.00 . B B . 164 GLU OE2 1 1
9 15025 1 1 1 GLY C C -5.144 23.624 9.733 1.00 . A A . 1 GLY C 1 1
9 15026 1 1 1 GLY CA C -5.841 24.829 9.096 1.00 . A A . 1 GLY CA 1 1
9 15027 1 1 1 GLY H1 H -6.269 25.592 7.238 1.00 . A A . 1 GLY H1 1 1
9 15028 1 1 1 GLY H2 H -6.211 23.952 7.283 1.00 . A A . 1 GLY H2 1 1
9 15029 1 1 1 GLY H3 H -4.821 24.823 7.314 1.00 . A A . 1 GLY H3 1 1
9 15030 1 1 1 GLY HA2 H -5.365 25.736 9.467 1.00 . A A . 1 GLY HA2 1 1
9 15031 1 1 1 GLY HA3 H -6.883 24.828 9.415 1.00 . A A . 1 GLY HA3 1 1
9 15032 1 1 1 GLY N N -5.780 24.798 7.622 1.00 . A A . 1 GLY N 1 1
9 15033 1 1 1 GLY O O -4.877 22.633 9.043 1.00 . A A . 1 GLY O 1 1
9 15034 1 1 2 PRO C C -5.066 21.363 11.954 1.00 . A A . 2 PRO C 1 1
9 15035 1 1 2 PRO CA C -4.168 22.606 11.780 1.00 . A A . 2 PRO CA 1 1
9 15036 1 1 2 PRO CB C -3.776 23.222 13.128 1.00 . A A . 2 PRO CB 1 1
9 15037 1 1 2 PRO CD C -5.115 24.806 11.941 1.00 . A A . 2 PRO CD 1 1
9 15038 1 1 2 PRO CG C -4.852 24.282 13.352 1.00 . A A . 2 PRO CG 1 1
9 15039 1 1 2 PRO HA H -3.263 22.314 11.254 1.00 . A A . 2 PRO HA 1 1
9 15040 1 1 2 PRO HB2 H -3.750 22.486 13.929 1.00 . A A . 2 PRO HB2 1 1
9 15041 1 1 2 PRO HB3 H -2.805 23.716 13.034 1.00 . A A . 2 PRO HB3 1 1
9 15042 1 1 2 PRO HD2 H -6.151 25.137 11.844 1.00 . A A . 2 PRO HD2 1 1
9 15043 1 1 2 PRO HD3 H -4.432 25.629 11.729 1.00 . A A . 2 PRO HD3 1 1
9 15044 1 1 2 PRO HG2 H -5.752 23.806 13.743 1.00 . A A . 2 PRO HG2 1 1
9 15045 1 1 2 PRO HG3 H -4.519 25.080 14.016 1.00 . A A . 2 PRO HG3 1 1
9 15046 1 1 2 PRO N N -4.823 23.691 11.041 1.00 . A A . 2 PRO N 1 1
9 15047 1 1 2 PRO O O -6.300 21.447 11.943 1.00 . A A . 2 PRO O 1 1
9 15048 1 1 3 GLY C C -4.136 17.777 12.724 1.00 . A A . 3 GLY C 1 1
9 15049 1 1 3 GLY CA C -5.117 18.917 12.409 1.00 . A A . 3 GLY CA 1 1
9 15050 1 1 3 GLY H H -3.428 20.190 12.130 1.00 . A A . 3 GLY H 1 1
9 15051 1 1 3 GLY HA2 H -5.786 19.033 13.257 1.00 . A A . 3 GLY HA2 1 1
9 15052 1 1 3 GLY HA3 H -5.717 18.633 11.542 1.00 . A A . 3 GLY HA3 1 1
9 15053 1 1 3 GLY N N -4.442 20.201 12.150 1.00 . A A . 3 GLY N 1 1
9 15054 1 1 3 GLY O O -3.023 17.738 12.191 1.00 . A A . 3 GLY O 1 1
9 15055 1 1 4 SER C C -3.494 14.588 13.168 1.00 . A A . 4 SER C 1 1
9 15056 1 1 4 SER CA C -3.697 15.769 14.133 1.00 . A A . 4 SER CA 1 1
9 15057 1 1 4 SER CB C -4.284 15.242 15.448 1.00 . A A . 4 SER CB 1 1
9 15058 1 1 4 SER H H -5.459 16.983 14.013 1.00 . A A . 4 SER H 1 1
9 15059 1 1 4 SER HA H -2.711 16.175 14.346 1.00 . A A . 4 SER HA 1 1
9 15060 1 1 4 SER HB2 H -5.263 14.793 15.240 1.00 . A A . 4 SER HB2 1 1
9 15061 1 1 4 SER HB3 H -3.619 14.479 15.853 1.00 . A A . 4 SER HB3 1 1
9 15062 1 1 4 SER HG H -3.548 16.550 16.735 1.00 . A A . 4 SER HG 1 1
9 15063 1 1 4 SER N N -4.543 16.861 13.604 1.00 . A A . 4 SER N 1 1
9 15064 1 1 4 SER O O -2.603 13.759 13.384 1.00 . A A . 4 SER O 1 1
9 15065 1 1 4 SER OG O -4.450 16.291 16.405 1.00 . A A . 4 SER OG 1 1
9 15066 1 1 5 TYR C C -4.554 13.830 9.701 1.00 . A A . 5 TYR C 1 1
9 15067 1 1 5 TYR CA C -4.330 13.366 11.156 1.00 . A A . 5 TYR CA 1 1
9 15068 1 1 5 TYR CB C -5.447 12.379 11.554 1.00 . A A . 5 TYR CB 1 1
9 15069 1 1 5 TYR CD1 C -6.274 12.460 13.952 1.00 . A A . 5 TYR CD1 1 1
9 15070 1 1 5 TYR CD2 C -4.496 10.893 13.383 1.00 . A A . 5 TYR CD2 1 1
9 15071 1 1 5 TYR CE1 C -6.221 12.035 15.295 1.00 . A A . 5 TYR CE1 1 1
9 15072 1 1 5 TYR CE2 C -4.447 10.457 14.725 1.00 . A A . 5 TYR CE2 1 1
9 15073 1 1 5 TYR CG C -5.404 11.900 13.000 1.00 . A A . 5 TYR CG 1 1
9 15074 1 1 5 TYR CZ C -5.311 11.029 15.683 1.00 . A A . 5 TYR CZ 1 1
9 15075 1 1 5 TYR H H -4.978 15.232 11.959 1.00 . A A . 5 TYR H 1 1
9 15076 1 1 5 TYR HA H -3.378 12.839 11.194 1.00 . A A . 5 TYR HA 1 1
9 15077 1 1 5 TYR HB2 H -6.414 12.849 11.370 1.00 . A A . 5 TYR HB2 1 1
9 15078 1 1 5 TYR HB3 H -5.391 11.510 10.900 1.00 . A A . 5 TYR HB3 1 1
9 15079 1 1 5 TYR HD1 H -6.981 13.223 13.652 1.00 . A A . 5 TYR HD1 1 1
9 15080 1 1 5 TYR HD2 H -3.824 10.465 12.649 1.00 . A A . 5 TYR HD2 1 1
9 15081 1 1 5 TYR HE1 H -6.879 12.466 16.034 1.00 . A A . 5 TYR HE1 1 1
9 15082 1 1 5 TYR HE2 H -3.748 9.687 15.019 1.00 . A A . 5 TYR HE2 1 1
9 15083 1 1 5 TYR HH H -4.599 9.930 17.128 1.00 . A A . 5 TYR HH 1 1
9 15084 1 1 5 TYR N N -4.300 14.496 12.101 1.00 . A A . 5 TYR N 1 1
9 15085 1 1 5 TYR O O -5.138 14.893 9.460 1.00 . A A . 5 TYR O 1 1
9 15086 1 1 5 TYR OH O -5.275 10.611 16.977 1.00 . A A . 5 TYR OH 1 1
9 15087 1 1 6 ASP C C -4.728 12.004 6.477 1.00 . A A . 6 ASP C 1 1
9 15088 1 1 6 ASP CA C -4.316 13.249 7.283 1.00 . A A . 6 ASP CA 1 1
9 15089 1 1 6 ASP CB C -3.082 13.958 6.688 1.00 . A A . 6 ASP CB 1 1
9 15090 1 1 6 ASP CG C -1.776 13.134 6.710 1.00 . A A . 6 ASP CG 1 1
9 15091 1 1 6 ASP H H -3.566 12.218 9.002 1.00 . A A . 6 ASP H 1 1
9 15092 1 1 6 ASP HA H -5.179 13.898 7.178 1.00 . A A . 6 ASP HA 1 1
9 15093 1 1 6 ASP HB2 H -3.300 14.225 5.652 1.00 . A A . 6 ASP HB2 1 1
9 15094 1 1 6 ASP HB3 H -2.920 14.886 7.242 1.00 . A A . 6 ASP HB3 1 1
9 15095 1 1 6 ASP N N -4.122 13.019 8.730 1.00 . A A . 6 ASP N 1 1
9 15096 1 1 6 ASP O O -4.789 12.034 5.245 1.00 . A A . 6 ASP O 1 1
9 15097 1 1 6 ASP OD1 O -0.738 13.660 6.240 1.00 . A A . 6 ASP OD1 1 1
9 15098 1 1 6 ASP OD2 O -1.755 11.974 7.190 1.00 . A A . 6 ASP OD2 1 1
9 15099 1 1 7 ALA C C -7.043 9.823 5.981 1.00 . A A . 7 ALA C 1 1
9 15100 1 1 7 ALA CA C -5.623 9.691 6.576 1.00 . A A . 7 ALA CA 1 1
9 15101 1 1 7 ALA CB C -5.608 8.664 7.708 1.00 . A A . 7 ALA CB 1 1
9 15102 1 1 7 ALA H H -5.014 10.968 8.163 1.00 . A A . 7 ALA H 1 1
9 15103 1 1 7 ALA HA H -4.961 9.358 5.776 1.00 . A A . 7 ALA HA 1 1
9 15104 1 1 7 ALA HB1 H -6.259 9.024 8.509 1.00 . A A . 7 ALA HB1 1 1
9 15105 1 1 7 ALA HB2 H -5.958 7.697 7.344 1.00 . A A . 7 ALA HB2 1 1
9 15106 1 1 7 ALA HB3 H -4.593 8.566 8.103 1.00 . A A . 7 ALA HB3 1 1
9 15107 1 1 7 ALA N N -5.094 10.922 7.163 1.00 . A A . 7 ALA N 1 1
9 15108 1 1 7 ALA O O -7.469 8.983 5.182 1.00 . A A . 7 ALA O 1 1
9 15109 1 1 8 ALA C C -9.381 11.978 4.750 1.00 . A A . 8 ALA C 1 1
9 15110 1 1 8 ALA CA C -9.189 11.100 6.015 1.00 . A A . 8 ALA CA 1 1
9 15111 1 1 8 ALA CB C -9.915 11.661 7.247 1.00 . A A . 8 ALA CB 1 1
9 15112 1 1 8 ALA H H -7.364 11.498 7.046 1.00 . A A . 8 ALA H 1 1
9 15113 1 1 8 ALA HA H -9.632 10.140 5.765 1.00 . A A . 8 ALA HA 1 1
9 15114 1 1 8 ALA HB1 H -9.781 10.975 8.089 1.00 . A A . 8 ALA HB1 1 1
9 15115 1 1 8 ALA HB2 H -9.507 12.639 7.509 1.00 . A A . 8 ALA HB2 1 1
9 15116 1 1 8 ALA HB3 H -10.983 11.764 7.047 1.00 . A A . 8 ALA HB3 1 1
9 15117 1 1 8 ALA N N -7.790 10.859 6.391 1.00 . A A . 8 ALA N 1 1
9 15118 1 1 8 ALA O O -10.508 12.395 4.461 1.00 . A A . 8 ALA O 1 1
9 15119 1 1 9 LEU C C -9.228 12.018 1.691 1.00 . A A . 9 LEU C 1 1
9 15120 1 1 9 LEU CA C -8.394 12.886 2.667 1.00 . A A . 9 LEU CA 1 1
9 15121 1 1 9 LEU CB C -6.967 13.254 2.198 1.00 . A A . 9 LEU CB 1 1
9 15122 1 1 9 LEU CD1 C -6.098 11.367 0.724 1.00 . A A . 9 LEU CD1 1 1
9 15123 1 1 9 LEU CD2 C -4.520 12.671 2.018 1.00 . A A . 9 LEU CD2 1 1
9 15124 1 1 9 LEU CG C -5.942 12.107 2.041 1.00 . A A . 9 LEU CG 1 1
9 15125 1 1 9 LEU H H -7.421 11.864 4.255 1.00 . A A . 9 LEU H 1 1
9 15126 1 1 9 LEU HA H -8.936 13.823 2.799 1.00 . A A . 9 LEU HA 1 1
9 15127 1 1 9 LEU HB2 H -7.028 13.803 1.260 1.00 . A A . 9 LEU HB2 1 1
9 15128 1 1 9 LEU HB3 H -6.570 13.953 2.938 1.00 . A A . 9 LEU HB3 1 1
9 15129 1 1 9 LEU HD11 H -5.283 10.660 0.605 1.00 . A A . 9 LEU HD11 1 1
9 15130 1 1 9 LEU HD12 H -7.042 10.828 0.698 1.00 . A A . 9 LEU HD12 1 1
9 15131 1 1 9 LEU HD13 H -6.050 12.079 -0.089 1.00 . A A . 9 LEU HD13 1 1
9 15132 1 1 9 LEU HD21 H -3.805 11.849 1.936 1.00 . A A . 9 LEU HD21 1 1
9 15133 1 1 9 LEU HD22 H -4.397 13.339 1.165 1.00 . A A . 9 LEU HD22 1 1
9 15134 1 1 9 LEU HD23 H -4.317 13.208 2.942 1.00 . A A . 9 LEU HD23 1 1
9 15135 1 1 9 LEU HG H -6.026 11.402 2.863 1.00 . A A . 9 LEU HG 1 1
9 15136 1 1 9 LEU N N -8.311 12.250 3.987 1.00 . A A . 9 LEU N 1 1
9 15137 1 1 9 LEU O O -9.295 10.793 1.872 1.00 . A A . 9 LEU O 1 1
9 15138 1 1 10 PRO C C -10.247 10.751 -0.952 1.00 . A A . 10 PRO C 1 1
9 15139 1 1 10 PRO CA C -10.879 11.896 -0.152 1.00 . A A . 10 PRO CA 1 1
9 15140 1 1 10 PRO CB C -11.518 12.957 -1.058 1.00 . A A . 10 PRO CB 1 1
9 15141 1 1 10 PRO CD C -9.879 14.024 0.324 1.00 . A A . 10 PRO CD 1 1
9 15142 1 1 10 PRO CG C -10.495 14.090 -1.073 1.00 . A A . 10 PRO CG 1 1
9 15143 1 1 10 PRO HA H -11.658 11.481 0.490 1.00 . A A . 10 PRO HA 1 1
9 15144 1 1 10 PRO HB2 H -11.715 12.576 -2.062 1.00 . A A . 10 PRO HB2 1 1
9 15145 1 1 10 PRO HB3 H -12.441 13.301 -0.594 1.00 . A A . 10 PRO HB3 1 1
9 15146 1 1 10 PRO HD2 H -8.865 14.414 0.300 1.00 . A A . 10 PRO HD2 1 1
9 15147 1 1 10 PRO HD3 H -10.483 14.601 1.023 1.00 . A A . 10 PRO HD3 1 1
9 15148 1 1 10 PRO HG2 H -9.730 13.881 -1.817 1.00 . A A . 10 PRO HG2 1 1
9 15149 1 1 10 PRO HG3 H -10.956 15.058 -1.263 1.00 . A A . 10 PRO HG3 1 1
9 15150 1 1 10 PRO N N -9.913 12.613 0.691 1.00 . A A . 10 PRO N 1 1
9 15151 1 1 10 PRO O O -9.091 10.824 -1.368 1.00 . A A . 10 PRO O 1 1
9 15152 1 1 11 ILE C C -9.882 8.508 -3.122 1.00 . A A . 11 ILE C 1 1
9 15153 1 1 11 ILE CA C -10.448 8.407 -1.692 1.00 . A A . 11 ILE CA 1 1
9 15154 1 1 11 ILE CB C -11.467 7.255 -1.537 1.00 . A A . 11 ILE CB 1 1
9 15155 1 1 11 ILE CD1 C -11.420 4.736 -1.045 1.00 . A A . 11 ILE CD1 1 1
9 15156 1 1 11 ILE CG1 C -10.743 5.911 -1.747 1.00 . A A . 11 ILE CG1 1 1
9 15157 1 1 11 ILE CG2 C -12.672 7.386 -2.486 1.00 . A A . 11 ILE CG2 1 1
9 15158 1 1 11 ILE H H -11.956 9.668 -0.838 1.00 . A A . 11 ILE H 1 1
9 15159 1 1 11 ILE HA H -9.608 8.173 -1.048 1.00 . A A . 11 ILE HA 1 1
9 15160 1 1 11 ILE HB H -11.844 7.279 -0.517 1.00 . A A . 11 ILE HB 1 1
9 15161 1 1 11 ILE HD11 H -12.463 4.645 -1.343 1.00 . A A . 11 ILE HD11 1 1
9 15162 1 1 11 ILE HD12 H -10.890 3.824 -1.308 1.00 . A A . 11 ILE HD12 1 1
9 15163 1 1 11 ILE HD13 H -11.360 4.881 0.033 1.00 . A A . 11 ILE HD13 1 1
9 15164 1 1 11 ILE HG12 H -10.664 5.703 -2.809 1.00 . A A . 11 ILE HG12 1 1
9 15165 1 1 11 ILE HG13 H -9.734 5.980 -1.346 1.00 . A A . 11 ILE HG13 1 1
9 15166 1 1 11 ILE HG21 H -13.386 6.590 -2.294 1.00 . A A . 11 ILE HG21 1 1
9 15167 1 1 11 ILE HG22 H -13.175 8.340 -2.332 1.00 . A A . 11 ILE HG22 1 1
9 15168 1 1 11 ILE HG23 H -12.353 7.310 -3.527 1.00 . A A . 11 ILE HG23 1 1
9 15169 1 1 11 ILE N N -11.003 9.667 -1.170 1.00 . A A . 11 ILE N 1 1
9 15170 1 1 11 ILE O O -8.941 7.795 -3.468 1.00 . A A . 11 ILE O 1 1
9 15171 1 1 12 ASP C C -8.398 10.254 -5.238 1.00 . A A . 12 ASP C 1 1
9 15172 1 1 12 ASP CA C -9.866 9.781 -5.256 1.00 . A A . 12 ASP CA 1 1
9 15173 1 1 12 ASP CB C -10.742 10.881 -5.888 1.00 . A A . 12 ASP CB 1 1
9 15174 1 1 12 ASP CG C -12.240 10.552 -5.896 1.00 . A A . 12 ASP CG 1 1
9 15175 1 1 12 ASP H H -11.173 9.983 -3.585 1.00 . A A . 12 ASP H 1 1
9 15176 1 1 12 ASP HA H -9.920 8.892 -5.882 1.00 . A A . 12 ASP HA 1 1
9 15177 1 1 12 ASP HB2 H -10.604 11.807 -5.322 1.00 . A A . 12 ASP HB2 1 1
9 15178 1 1 12 ASP HB3 H -10.402 11.065 -6.905 1.00 . A A . 12 ASP HB3 1 1
9 15179 1 1 12 ASP N N -10.384 9.450 -3.924 1.00 . A A . 12 ASP N 1 1
9 15180 1 1 12 ASP O O -7.688 10.103 -6.232 1.00 . A A . 12 ASP O 1 1
9 15181 1 1 12 ASP OD1 O -12.764 10.154 -6.967 1.00 . A A . 12 ASP OD1 1 1
9 15182 1 1 12 ASP OD2 O -12.912 10.725 -4.847 1.00 . A A . 12 ASP OD2 1 1
9 15183 1 1 13 GLU C C -5.636 10.100 -3.500 1.00 . A A . 13 GLU C 1 1
9 15184 1 1 13 GLU CA C -6.551 11.256 -3.925 1.00 . A A . 13 GLU CA 1 1
9 15185 1 1 13 GLU CB C -6.495 12.415 -2.918 1.00 . A A . 13 GLU CB 1 1
9 15186 1 1 13 GLU CD C -6.628 14.283 -4.696 1.00 . A A . 13 GLU CD 1 1
9 15187 1 1 13 GLU CG C -7.204 13.696 -3.392 1.00 . A A . 13 GLU CG 1 1
9 15188 1 1 13 GLU H H -8.563 10.897 -3.326 1.00 . A A . 13 GLU H 1 1
9 15189 1 1 13 GLU HA H -6.166 11.619 -4.876 1.00 . A A . 13 GLU HA 1 1
9 15190 1 1 13 GLU HB2 H -6.974 12.103 -1.990 1.00 . A A . 13 GLU HB2 1 1
9 15191 1 1 13 GLU HB3 H -5.457 12.649 -2.691 1.00 . A A . 13 GLU HB3 1 1
9 15192 1 1 13 GLU HG2 H -8.264 13.482 -3.524 1.00 . A A . 13 GLU HG2 1 1
9 15193 1 1 13 GLU HG3 H -7.120 14.439 -2.596 1.00 . A A . 13 GLU HG3 1 1
9 15194 1 1 13 GLU N N -7.936 10.821 -4.116 1.00 . A A . 13 GLU N 1 1
9 15195 1 1 13 GLU O O -4.675 9.807 -4.207 1.00 . A A . 13 GLU O 1 1
9 15196 1 1 13 GLU OE1 O -5.388 14.279 -4.887 1.00 . A A . 13 GLU OE1 1 1
9 15197 1 1 13 GLU OE2 O -7.414 14.796 -5.532 1.00 . A A . 13 GLU OE2 1 1
9 15198 1 1 14 LEU C C -4.976 7.130 -2.993 1.00 . A A . 14 LEU C 1 1
9 15199 1 1 14 LEU CA C -5.069 8.267 -1.952 1.00 . A A . 14 LEU CA 1 1
9 15200 1 1 14 LEU CB C -5.502 7.759 -0.563 1.00 . A A . 14 LEU CB 1 1
9 15201 1 1 14 LEU CD1 C -6.844 5.615 -0.504 1.00 . A A . 14 LEU CD1 1 1
9 15202 1 1 14 LEU CD2 C -7.627 7.548 0.802 1.00 . A A . 14 LEU CD2 1 1
9 15203 1 1 14 LEU CG C -6.911 7.138 -0.480 1.00 . A A . 14 LEU CG 1 1
9 15204 1 1 14 LEU H H -6.737 9.641 -1.854 1.00 . A A . 14 LEU H 1 1
9 15205 1 1 14 LEU HA H -4.064 8.677 -1.816 1.00 . A A . 14 LEU HA 1 1
9 15206 1 1 14 LEU HB2 H -4.762 7.040 -0.207 1.00 . A A . 14 LEU HB2 1 1
9 15207 1 1 14 LEU HB3 H -5.454 8.592 0.130 1.00 . A A . 14 LEU HB3 1 1
9 15208 1 1 14 LEU HD11 H -6.206 5.261 0.300 1.00 . A A . 14 LEU HD11 1 1
9 15209 1 1 14 LEU HD12 H -7.843 5.204 -0.363 1.00 . A A . 14 LEU HD12 1 1
9 15210 1 1 14 LEU HD13 H -6.444 5.277 -1.458 1.00 . A A . 14 LEU HD13 1 1
9 15211 1 1 14 LEU HD21 H -7.050 7.237 1.672 1.00 . A A . 14 LEU HD21 1 1
9 15212 1 1 14 LEU HD22 H -7.749 8.626 0.818 1.00 . A A . 14 LEU HD22 1 1
9 15213 1 1 14 LEU HD23 H -8.612 7.085 0.829 1.00 . A A . 14 LEU HD23 1 1
9 15214 1 1 14 LEU HG H -7.511 7.477 -1.317 1.00 . A A . 14 LEU HG 1 1
9 15215 1 1 14 LEU N N -5.928 9.383 -2.405 1.00 . A A . 14 LEU N 1 1
9 15216 1 1 14 LEU O O -3.914 6.520 -3.162 1.00 . A A . 14 LEU O 1 1
9 15217 1 1 15 SER C C -5.344 6.374 -6.102 1.00 . A A . 15 SER C 1 1
9 15218 1 1 15 SER CA C -6.088 5.899 -4.847 1.00 . A A . 15 SER CA 1 1
9 15219 1 1 15 SER CB C -7.526 5.528 -5.220 1.00 . A A . 15 SER CB 1 1
9 15220 1 1 15 SER H H -6.917 7.370 -3.537 1.00 . A A . 15 SER H 1 1
9 15221 1 1 15 SER HA H -5.597 4.985 -4.511 1.00 . A A . 15 SER HA 1 1
9 15222 1 1 15 SER HB2 H -8.041 6.420 -5.566 1.00 . A A . 15 SER HB2 1 1
9 15223 1 1 15 SER HB3 H -7.510 4.780 -6.017 1.00 . A A . 15 SER HB3 1 1
9 15224 1 1 15 SER HG H -8.520 5.757 -3.585 1.00 . A A . 15 SER HG 1 1
9 15225 1 1 15 SER N N -6.058 6.875 -3.744 1.00 . A A . 15 SER N 1 1
9 15226 1 1 15 SER O O -4.930 5.544 -6.910 1.00 . A A . 15 SER O 1 1
9 15227 1 1 15 SER OG O -8.214 4.993 -4.106 1.00 . A A . 15 SER OG 1 1
9 15228 1 1 16 ALA C C -2.728 8.147 -6.761 1.00 . A A . 16 ALA C 1 1
9 15229 1 1 16 ALA CA C -4.181 8.210 -7.268 1.00 . A A . 16 ALA CA 1 1
9 15230 1 1 16 ALA CB C -4.552 9.650 -7.634 1.00 . A A . 16 ALA CB 1 1
9 15231 1 1 16 ALA H H -5.496 8.332 -5.596 1.00 . A A . 16 ALA H 1 1
9 15232 1 1 16 ALA HA H -4.241 7.611 -8.177 1.00 . A A . 16 ALA HA 1 1
9 15233 1 1 16 ALA HB1 H -5.578 9.694 -8.005 1.00 . A A . 16 ALA HB1 1 1
9 15234 1 1 16 ALA HB2 H -4.448 10.295 -6.763 1.00 . A A . 16 ALA HB2 1 1
9 15235 1 1 16 ALA HB3 H -3.875 10.006 -8.411 1.00 . A A . 16 ALA HB3 1 1
9 15236 1 1 16 ALA N N -5.124 7.685 -6.275 1.00 . A A . 16 ALA N 1 1
9 15237 1 1 16 ALA O O -1.827 7.838 -7.543 1.00 . A A . 16 ALA O 1 1
9 15238 1 1 17 LEU C C -0.500 6.956 -4.992 1.00 . A A . 17 LEU C 1 1
9 15239 1 1 17 LEU CA C -1.134 8.353 -4.896 1.00 . A A . 17 LEU CA 1 1
9 15240 1 1 17 LEU CB C -1.168 8.864 -3.443 1.00 . A A . 17 LEU CB 1 1
9 15241 1 1 17 LEU CD1 C -1.726 11.322 -4.023 1.00 . A A . 17 LEU CD1 1 1
9 15242 1 1 17 LEU CD2 C -0.798 10.736 -1.822 1.00 . A A . 17 LEU CD2 1 1
9 15243 1 1 17 LEU CG C -0.794 10.350 -3.299 1.00 . A A . 17 LEU CG 1 1
9 15244 1 1 17 LEU H H -3.252 8.698 -4.890 1.00 . A A . 17 LEU H 1 1
9 15245 1 1 17 LEU HA H -0.501 9.023 -5.478 1.00 . A A . 17 LEU HA 1 1
9 15246 1 1 17 LEU HB2 H -2.150 8.687 -3.002 1.00 . A A . 17 LEU HB2 1 1
9 15247 1 1 17 LEU HB3 H -0.436 8.303 -2.866 1.00 . A A . 17 LEU HB3 1 1
9 15248 1 1 17 LEU HD11 H -1.338 12.337 -3.922 1.00 . A A . 17 LEU HD11 1 1
9 15249 1 1 17 LEU HD12 H -1.783 11.074 -5.084 1.00 . A A . 17 LEU HD12 1 1
9 15250 1 1 17 LEU HD13 H -2.722 11.285 -3.583 1.00 . A A . 17 LEU HD13 1 1
9 15251 1 1 17 LEU HD21 H -0.110 10.096 -1.271 1.00 . A A . 17 LEU HD21 1 1
9 15252 1 1 17 LEU HD22 H -0.484 11.775 -1.699 1.00 . A A . 17 LEU HD22 1 1
9 15253 1 1 17 LEU HD23 H -1.802 10.627 -1.407 1.00 . A A . 17 LEU HD23 1 1
9 15254 1 1 17 LEU HG H 0.219 10.489 -3.680 1.00 . A A . 17 LEU HG 1 1
9 15255 1 1 17 LEU N N -2.481 8.390 -5.475 1.00 . A A . 17 LEU N 1 1
9 15256 1 1 17 LEU O O 0.669 6.862 -5.361 1.00 . A A . 17 LEU O 1 1
9 15257 1 1 18 LEU C C -0.367 4.202 -6.401 1.00 . A A . 18 LEU C 1 1
9 15258 1 1 18 LEU CA C -0.711 4.505 -4.932 1.00 . A A . 18 LEU CA 1 1
9 15259 1 1 18 LEU CB C -1.620 3.457 -4.251 1.00 . A A . 18 LEU CB 1 1
9 15260 1 1 18 LEU CD1 C -2.987 2.093 -5.940 1.00 . A A . 18 LEU CD1 1 1
9 15261 1 1 18 LEU CD2 C -3.973 2.731 -3.796 1.00 . A A . 18 LEU CD2 1 1
9 15262 1 1 18 LEU CG C -3.001 3.198 -4.882 1.00 . A A . 18 LEU CG 1 1
9 15263 1 1 18 LEU H H -2.190 5.992 -4.398 1.00 . A A . 18 LEU H 1 1
9 15264 1 1 18 LEU HA H 0.252 4.456 -4.419 1.00 . A A . 18 LEU HA 1 1
9 15265 1 1 18 LEU HB2 H -1.081 2.511 -4.202 1.00 . A A . 18 LEU HB2 1 1
9 15266 1 1 18 LEU HB3 H -1.767 3.799 -3.222 1.00 . A A . 18 LEU HB3 1 1
9 15267 1 1 18 LEU HD11 H -3.989 1.972 -6.350 1.00 . A A . 18 LEU HD11 1 1
9 15268 1 1 18 LEU HD12 H -2.317 2.345 -6.756 1.00 . A A . 18 LEU HD12 1 1
9 15269 1 1 18 LEU HD13 H -2.668 1.153 -5.498 1.00 . A A . 18 LEU HD13 1 1
9 15270 1 1 18 LEU HD21 H -3.598 1.821 -3.328 1.00 . A A . 18 LEU HD21 1 1
9 15271 1 1 18 LEU HD22 H -4.077 3.503 -3.032 1.00 . A A . 18 LEU HD22 1 1
9 15272 1 1 18 LEU HD23 H -4.949 2.537 -4.238 1.00 . A A . 18 LEU HD23 1 1
9 15273 1 1 18 LEU HG H -3.377 4.122 -5.318 1.00 . A A . 18 LEU HG 1 1
9 15274 1 1 18 LEU N N -1.244 5.867 -4.741 1.00 . A A . 18 LEU N 1 1
9 15275 1 1 18 LEU O O 0.663 3.577 -6.665 1.00 . A A . 18 LEU O 1 1
9 15276 1 1 19 ARG C C 0.394 5.384 -9.161 1.00 . A A . 19 ARG C 1 1
9 15277 1 1 19 ARG CA C -0.876 4.610 -8.798 1.00 . A A . 19 ARG CA 1 1
9 15278 1 1 19 ARG CB C -2.088 5.104 -9.610 1.00 . A A . 19 ARG CB 1 1
9 15279 1 1 19 ARG CD C -4.478 4.750 -10.266 1.00 . A A . 19 ARG CD 1 1
9 15280 1 1 19 ARG CG C -3.277 4.146 -9.527 1.00 . A A . 19 ARG CG 1 1
9 15281 1 1 19 ARG CZ C -5.999 2.934 -11.074 1.00 . A A . 19 ARG CZ 1 1
9 15282 1 1 19 ARG H H -1.964 5.239 -7.063 1.00 . A A . 19 ARG H 1 1
9 15283 1 1 19 ARG HA H -0.688 3.567 -9.053 1.00 . A A . 19 ARG HA 1 1
9 15284 1 1 19 ARG HB2 H -2.394 6.089 -9.266 1.00 . A A . 19 ARG HB2 1 1
9 15285 1 1 19 ARG HB3 H -1.796 5.206 -10.660 1.00 . A A . 19 ARG HB3 1 1
9 15286 1 1 19 ARG HD2 H -4.722 5.707 -9.805 1.00 . A A . 19 ARG HD2 1 1
9 15287 1 1 19 ARG HD3 H -4.206 4.933 -11.309 1.00 . A A . 19 ARG HD3 1 1
9 15288 1 1 19 ARG HE H -6.289 4.017 -9.429 1.00 . A A . 19 ARG HE 1 1
9 15289 1 1 19 ARG HG2 H -3.002 3.192 -9.984 1.00 . A A . 19 ARG HG2 1 1
9 15290 1 1 19 ARG HG3 H -3.546 3.967 -8.490 1.00 . A A . 19 ARG HG3 1 1
9 15291 1 1 19 ARG HH11 H -4.333 3.032 -12.214 1.00 . A A . 19 ARG HH11 1 1
9 15292 1 1 19 ARG HH12 H -5.565 1.916 -12.753 1.00 . A A . 19 ARG HH12 1 1
9 15293 1 1 19 ARG HH21 H -7.749 2.517 -10.163 1.00 . A A . 19 ARG HH21 1 1
9 15294 1 1 19 ARG HH22 H -7.382 1.572 -11.574 1.00 . A A . 19 ARG HH22 1 1
9 15295 1 1 19 ARG N N -1.161 4.708 -7.356 1.00 . A A . 19 ARG N 1 1
9 15296 1 1 19 ARG NE N -5.658 3.869 -10.204 1.00 . A A . 19 ARG NE 1 1
9 15297 1 1 19 ARG NH1 N -5.250 2.603 -12.090 1.00 . A A . 19 ARG NH1 1 1
9 15298 1 1 19 ARG NH2 N -7.124 2.293 -10.922 1.00 . A A . 19 ARG NH2 1 1
9 15299 1 1 19 ARG O O 1.297 4.828 -9.781 1.00 . A A . 19 ARG O 1 1
9 15300 1 1 20 GLN C C 2.955 6.963 -8.338 1.00 . A A . 20 GLN C 1 1
9 15301 1 1 20 GLN CA C 1.640 7.521 -8.910 1.00 . A A . 20 GLN CA 1 1
9 15302 1 1 20 GLN CB C 1.313 8.895 -8.296 1.00 . A A . 20 GLN CB 1 1
9 15303 1 1 20 GLN CD C -0.328 10.851 -8.320 1.00 . A A . 20 GLN CD 1 1
9 15304 1 1 20 GLN CG C 0.305 9.707 -9.120 1.00 . A A . 20 GLN CG 1 1
9 15305 1 1 20 GLN H H -0.300 7.004 -8.202 1.00 . A A . 20 GLN H 1 1
9 15306 1 1 20 GLN HA H 1.784 7.652 -9.981 1.00 . A A . 20 GLN HA 1 1
9 15307 1 1 20 GLN HB2 H 0.898 8.733 -7.306 1.00 . A A . 20 GLN HB2 1 1
9 15308 1 1 20 GLN HB3 H 2.223 9.485 -8.199 1.00 . A A . 20 GLN HB3 1 1
9 15309 1 1 20 GLN HE21 H -1.791 11.157 -9.688 1.00 . A A . 20 GLN HE21 1 1
9 15310 1 1 20 GLN HE22 H -1.809 12.197 -8.260 1.00 . A A . 20 GLN HE22 1 1
9 15311 1 1 20 GLN HG2 H 0.797 10.107 -10.005 1.00 . A A . 20 GLN HG2 1 1
9 15312 1 1 20 GLN HG3 H -0.498 9.057 -9.463 1.00 . A A . 20 GLN HG3 1 1
9 15313 1 1 20 GLN N N 0.496 6.630 -8.700 1.00 . A A . 20 GLN N 1 1
9 15314 1 1 20 GLN NE2 N -1.401 11.446 -8.801 1.00 . A A . 20 GLN NE2 1 1
9 15315 1 1 20 GLN O O 3.981 7.014 -9.017 1.00 . A A . 20 GLN O 1 1
9 15316 1 1 20 GLN OE1 O 0.127 11.254 -7.250 1.00 . A A . 20 GLN OE1 1 1
9 15317 1 1 21 GLU C C 4.547 4.448 -7.330 1.00 . A A . 21 GLU C 1 1
9 15318 1 1 21 GLU CA C 4.121 5.702 -6.542 1.00 . A A . 21 GLU CA 1 1
9 15319 1 1 21 GLU CB C 3.846 5.318 -5.072 1.00 . A A . 21 GLU CB 1 1
9 15320 1 1 21 GLU CD C 5.132 7.315 -4.010 1.00 . A A . 21 GLU CD 1 1
9 15321 1 1 21 GLU CG C 3.826 6.498 -4.086 1.00 . A A . 21 GLU CG 1 1
9 15322 1 1 21 GLU H H 2.089 6.386 -6.595 1.00 . A A . 21 GLU H 1 1
9 15323 1 1 21 GLU HA H 4.976 6.378 -6.573 1.00 . A A . 21 GLU HA 1 1
9 15324 1 1 21 GLU HB2 H 2.890 4.798 -5.013 1.00 . A A . 21 GLU HB2 1 1
9 15325 1 1 21 GLU HB3 H 4.609 4.614 -4.739 1.00 . A A . 21 GLU HB3 1 1
9 15326 1 1 21 GLU HG2 H 3.009 7.167 -4.358 1.00 . A A . 21 GLU HG2 1 1
9 15327 1 1 21 GLU HG3 H 3.612 6.097 -3.095 1.00 . A A . 21 GLU HG3 1 1
9 15328 1 1 21 GLU N N 2.949 6.373 -7.133 1.00 . A A . 21 GLU N 1 1
9 15329 1 1 21 GLU O O 5.740 4.155 -7.423 1.00 . A A . 21 GLU O 1 1
9 15330 1 1 21 GLU OE1 O 5.077 8.476 -3.528 1.00 . A A . 21 GLU OE1 1 1
9 15331 1 1 21 GLU OE2 O 6.214 6.816 -4.394 1.00 . A A . 21 GLU OE2 1 1
9 15332 1 1 22 MET C C 4.082 2.971 -10.297 1.00 . A A . 22 MET C 1 1
9 15333 1 1 22 MET CA C 3.826 2.581 -8.825 1.00 . A A . 22 MET CA 1 1
9 15334 1 1 22 MET CB C 2.666 1.578 -8.674 1.00 . A A . 22 MET CB 1 1
9 15335 1 1 22 MET CE C 0.056 0.473 -6.578 1.00 . A A . 22 MET CE 1 1
9 15336 1 1 22 MET CG C 2.725 0.893 -7.306 1.00 . A A . 22 MET CG 1 1
9 15337 1 1 22 MET H H 2.632 4.016 -7.782 1.00 . A A . 22 MET H 1 1
9 15338 1 1 22 MET HA H 4.739 2.079 -8.502 1.00 . A A . 22 MET HA 1 1
9 15339 1 1 22 MET HB2 H 1.712 2.093 -8.795 1.00 . A A . 22 MET HB2 1 1
9 15340 1 1 22 MET HB3 H 2.754 0.804 -9.440 1.00 . A A . 22 MET HB3 1 1
9 15341 1 1 22 MET HE1 H -0.253 1.134 -7.389 1.00 . A A . 22 MET HE1 1 1
9 15342 1 1 22 MET HE2 H -0.749 -0.221 -6.341 1.00 . A A . 22 MET HE2 1 1
9 15343 1 1 22 MET HE3 H 0.275 1.067 -5.690 1.00 . A A . 22 MET HE3 1 1
9 15344 1 1 22 MET HG2 H 3.720 0.472 -7.179 1.00 . A A . 22 MET HG2 1 1
9 15345 1 1 22 MET HG3 H 2.586 1.640 -6.524 1.00 . A A . 22 MET HG3 1 1
9 15346 1 1 22 MET N N 3.590 3.731 -7.937 1.00 . A A . 22 MET N 1 1
9 15347 1 1 22 MET O O 4.241 2.093 -11.149 1.00 . A A . 22 MET O 1 1
9 15348 1 1 22 MET SD S 1.535 -0.456 -7.057 1.00 . A A . 22 MET SD 1 1
9 15349 1 1 23 GLY C C 3.316 4.765 -12.970 1.00 . A A . 23 GLY C 1 1
9 15350 1 1 23 GLY CA C 4.475 4.784 -11.954 1.00 . A A . 23 GLY CA 1 1
9 15351 1 1 23 GLY H H 4.002 4.948 -9.881 1.00 . A A . 23 GLY H 1 1
9 15352 1 1 23 GLY HA2 H 4.799 5.819 -11.852 1.00 . A A . 23 GLY HA2 1 1
9 15353 1 1 23 GLY HA3 H 5.306 4.216 -12.372 1.00 . A A . 23 GLY HA3 1 1
9 15354 1 1 23 GLY N N 4.158 4.270 -10.613 1.00 . A A . 23 GLY N 1 1
9 15355 1 1 23 GLY O O 3.543 5.031 -14.153 1.00 . A A . 23 GLY O 1 1
9 15356 1 1 24 ASP C C 0.401 6.058 -13.376 1.00 . A A . 24 ASP C 1 1
9 15357 1 1 24 ASP CA C 0.862 4.585 -13.324 1.00 . A A . 24 ASP CA 1 1
9 15358 1 1 24 ASP CB C -0.203 3.637 -12.739 1.00 . A A . 24 ASP CB 1 1
9 15359 1 1 24 ASP CG C -1.607 3.750 -13.366 1.00 . A A . 24 ASP CG 1 1
9 15360 1 1 24 ASP H H 1.983 4.341 -11.532 1.00 . A A . 24 ASP H 1 1
9 15361 1 1 24 ASP HA H 1.066 4.255 -14.342 1.00 . A A . 24 ASP HA 1 1
9 15362 1 1 24 ASP HB2 H 0.141 2.614 -12.862 1.00 . A A . 24 ASP HB2 1 1
9 15363 1 1 24 ASP HB3 H -0.288 3.820 -11.668 1.00 . A A . 24 ASP HB3 1 1
9 15364 1 1 24 ASP N N 2.091 4.464 -12.534 1.00 . A A . 24 ASP N 1 1
9 15365 1 1 24 ASP O O 0.207 6.696 -12.337 1.00 . A A . 24 ASP O 1 1
9 15366 1 1 24 ASP OD1 O -1.749 4.266 -14.496 1.00 . A A . 24 ASP OD1 1 1
9 15367 1 1 24 ASP OD2 O -2.580 3.283 -12.723 1.00 . A A . 24 ASP OD2 1 1
9 15368 1 1 25 ASP C C -1.793 8.162 -14.453 1.00 . A A . 25 ASP C 1 1
9 15369 1 1 25 ASP CA C -0.298 7.972 -14.807 1.00 . A A . 25 ASP CA 1 1
9 15370 1 1 25 ASP CB C -0.049 8.385 -16.273 1.00 . A A . 25 ASP CB 1 1
9 15371 1 1 25 ASP CG C 1.433 8.430 -16.689 1.00 . A A . 25 ASP CG 1 1
9 15372 1 1 25 ASP H H 0.357 6.019 -15.398 1.00 . A A . 25 ASP H 1 1
9 15373 1 1 25 ASP HA H 0.263 8.653 -14.167 1.00 . A A . 25 ASP HA 1 1
9 15374 1 1 25 ASP HB2 H -0.580 7.694 -16.931 1.00 . A A . 25 ASP HB2 1 1
9 15375 1 1 25 ASP HB3 H -0.473 9.380 -16.427 1.00 . A A . 25 ASP HB3 1 1
9 15376 1 1 25 ASP N N 0.201 6.600 -14.584 1.00 . A A . 25 ASP N 1 1
9 15377 1 1 25 ASP O O -2.269 9.302 -14.380 1.00 . A A . 25 ASP O 1 1
9 15378 1 1 25 ASP OD1 O 2.322 8.698 -15.842 1.00 . A A . 25 ASP OD1 1 1
9 15379 1 1 25 ASP OD2 O 1.720 8.241 -17.898 1.00 . A A . 25 ASP OD2 1 1
9 15380 1 1 26 GLY C C -4.258 7.699 -12.482 1.00 . A A . 26 GLY C 1 1
9 15381 1 1 26 GLY CA C -3.967 7.097 -13.868 1.00 . A A . 26 GLY CA 1 1
9 15382 1 1 26 GLY H H -2.105 6.160 -14.344 1.00 . A A . 26 GLY H 1 1
9 15383 1 1 26 GLY HA2 H -4.516 7.672 -14.617 1.00 . A A . 26 GLY HA2 1 1
9 15384 1 1 26 GLY HA3 H -4.352 6.082 -13.883 1.00 . A A . 26 GLY HA3 1 1
9 15385 1 1 26 GLY N N -2.546 7.071 -14.241 1.00 . A A . 26 GLY N 1 1
9 15386 1 1 26 GLY O O -3.377 7.853 -11.632 1.00 . A A . 26 GLY O 1 1
9 15387 1 1 27 GLY C C -7.544 8.402 -10.812 1.00 . A A . 27 GLY C 1 1
9 15388 1 1 27 GLY CA C -6.037 8.623 -11.003 1.00 . A A . 27 GLY CA 1 1
9 15389 1 1 27 GLY H H -6.205 7.865 -12.987 1.00 . A A . 27 GLY H 1 1
9 15390 1 1 27 GLY HA2 H -5.520 8.191 -10.144 1.00 . A A . 27 GLY HA2 1 1
9 15391 1 1 27 GLY HA3 H -5.837 9.697 -11.013 1.00 . A A . 27 GLY HA3 1 1
9 15392 1 1 27 GLY N N -5.531 8.030 -12.249 1.00 . A A . 27 GLY N 1 1
9 15393 1 1 27 GLY O O -8.159 7.589 -11.512 1.00 . A A . 27 GLY O 1 1
9 15394 1 1 28 GLY C C -9.703 7.509 -8.768 1.00 . A A . 28 GLY C 1 1
9 15395 1 1 28 GLY CA C -9.535 8.876 -9.439 1.00 . A A . 28 GLY CA 1 1
9 15396 1 1 28 GLY H H -7.593 9.748 -9.298 1.00 . A A . 28 GLY H 1 1
9 15397 1 1 28 GLY HA2 H -9.841 9.641 -8.731 1.00 . A A . 28 GLY HA2 1 1
9 15398 1 1 28 GLY HA3 H -10.191 8.946 -10.307 1.00 . A A . 28 GLY HA3 1 1
9 15399 1 1 28 GLY N N -8.144 9.101 -9.846 1.00 . A A . 28 GLY N 1 1
9 15400 1 1 28 GLY O O -9.048 7.239 -7.757 1.00 . A A . 28 GLY O 1 1
9 15401 1 1 29 SER C C -11.247 5.185 -7.434 1.00 . A A . 29 SER C 1 1
9 15402 1 1 29 SER CA C -10.722 5.238 -8.890 1.00 . A A . 29 SER CA 1 1
9 15403 1 1 29 SER CB C -9.422 4.455 -9.155 1.00 . A A . 29 SER CB 1 1
9 15404 1 1 29 SER H H -11.000 6.914 -10.198 1.00 . A A . 29 SER H 1 1
9 15405 1 1 29 SER HA H -11.500 4.792 -9.509 1.00 . A A . 29 SER HA 1 1
9 15406 1 1 29 SER HB2 H -9.088 4.644 -10.178 1.00 . A A . 29 SER HB2 1 1
9 15407 1 1 29 SER HB3 H -8.640 4.801 -8.477 1.00 . A A . 29 SER HB3 1 1
9 15408 1 1 29 SER HG H -10.181 2.717 -9.680 1.00 . A A . 29 SER HG 1 1
9 15409 1 1 29 SER N N -10.520 6.625 -9.357 1.00 . A A . 29 SER N 1 1
9 15410 1 1 29 SER O O -11.958 6.096 -6.999 1.00 . A A . 29 SER O 1 1
9 15411 1 1 29 SER OG O -9.576 3.051 -8.992 1.00 . A A . 29 SER OG 1 1
9 15412 1 1 30 GLY C C -12.706 3.670 -4.913 1.00 . A A . 30 GLY C 1 1
9 15413 1 1 30 GLY CA C -11.256 4.054 -5.241 1.00 . A A . 30 GLY CA 1 1
9 15414 1 1 30 GLY H H -10.360 3.415 -7.092 1.00 . A A . 30 GLY H 1 1
9 15415 1 1 30 GLY HA2 H -10.606 3.315 -4.775 1.00 . A A . 30 GLY HA2 1 1
9 15416 1 1 30 GLY HA3 H -11.048 5.021 -4.784 1.00 . A A . 30 GLY HA3 1 1
9 15417 1 1 30 GLY N N -10.934 4.132 -6.672 1.00 . A A . 30 GLY N 1 1
9 15418 1 1 30 GLY O O -13.268 4.158 -3.932 1.00 . A A . 30 GLY O 1 1
9 15419 1 1 31 GLY C C -14.816 1.484 -4.216 1.00 . A A . 31 GLY C 1 1
9 15420 1 1 31 GLY CA C -14.696 2.317 -5.500 1.00 . A A . 31 GLY CA 1 1
9 15421 1 1 31 GLY H H -12.829 2.479 -6.540 1.00 . A A . 31 GLY H 1 1
9 15422 1 1 31 GLY HA2 H -15.378 3.164 -5.439 1.00 . A A . 31 GLY HA2 1 1
9 15423 1 1 31 GLY HA3 H -15.014 1.704 -6.341 1.00 . A A . 31 GLY HA3 1 1
9 15424 1 1 31 GLY N N -13.336 2.824 -5.737 1.00 . A A . 31 GLY N 1 1
9 15425 1 1 31 GLY O O -13.878 0.778 -3.831 1.00 . A A . 31 GLY O 1 1
9 15426 1 1 32 GLY C C -16.622 -0.580 -2.344 1.00 . A A . 32 GLY C 1 1
9 15427 1 1 32 GLY CA C -16.225 0.904 -2.255 1.00 . A A . 32 GLY CA 1 1
9 15428 1 1 32 GLY H H -16.696 2.161 -3.917 1.00 . A A . 32 GLY H 1 1
9 15429 1 1 32 GLY HA2 H -15.337 0.981 -1.625 1.00 . A A . 32 GLY HA2 1 1
9 15430 1 1 32 GLY HA3 H -17.032 1.435 -1.748 1.00 . A A . 32 GLY HA3 1 1
9 15431 1 1 32 GLY N N -15.972 1.563 -3.544 1.00 . A A . 32 GLY N 1 1
9 15432 1 1 32 GLY O O -16.659 -1.269 -1.321 1.00 . A A . 32 GLY O 1 1
9 15433 1 1 33 SER C C -16.177 -3.474 -3.517 1.00 . A A . 33 SER C 1 1
9 15434 1 1 33 SER CA C -17.328 -2.494 -3.765 1.00 . A A . 33 SER CA 1 1
9 15435 1 1 33 SER CB C -17.860 -2.678 -5.197 1.00 . A A . 33 SER CB 1 1
9 15436 1 1 33 SER H H -16.867 -0.489 -4.351 1.00 . A A . 33 SER H 1 1
9 15437 1 1 33 SER HA H -18.139 -2.739 -3.080 1.00 . A A . 33 SER HA 1 1
9 15438 1 1 33 SER HB2 H -17.057 -2.487 -5.911 1.00 . A A . 33 SER HB2 1 1
9 15439 1 1 33 SER HB3 H -18.202 -3.704 -5.325 1.00 . A A . 33 SER HB3 1 1
9 15440 1 1 33 SER HG H -19.235 -1.942 -6.372 1.00 . A A . 33 SER HG 1 1
9 15441 1 1 33 SER N N -16.922 -1.094 -3.543 1.00 . A A . 33 SER N 1 1
9 15442 1 1 33 SER O O -15.018 -3.150 -3.792 1.00 . A A . 33 SER O 1 1
9 15443 1 1 33 SER OG O -18.941 -1.792 -5.451 1.00 . A A . 33 SER OG 1 1
9 15444 1 1 34 MET C C -14.465 -6.047 -3.731 1.00 . A A . 34 MET C 1 1
9 15445 1 1 34 MET CA C -15.488 -5.698 -2.636 1.00 . A A . 34 MET CA 1 1
9 15446 1 1 34 MET CB C -16.199 -6.960 -2.116 1.00 . A A . 34 MET CB 1 1
9 15447 1 1 34 MET CE C -15.549 -5.749 1.752 1.00 . A A . 34 MET CE 1 1
9 15448 1 1 34 MET CG C -16.549 -6.802 -0.631 1.00 . A A . 34 MET CG 1 1
9 15449 1 1 34 MET H H -17.457 -4.907 -2.879 1.00 . A A . 34 MET H 1 1
9 15450 1 1 34 MET HA H -14.926 -5.295 -1.800 1.00 . A A . 34 MET HA 1 1
9 15451 1 1 34 MET HB2 H -17.103 -7.139 -2.700 1.00 . A A . 34 MET HB2 1 1
9 15452 1 1 34 MET HB3 H -15.549 -7.831 -2.223 1.00 . A A . 34 MET HB3 1 1
9 15453 1 1 34 MET HE1 H -16.497 -6.040 2.209 1.00 . A A . 34 MET HE1 1 1
9 15454 1 1 34 MET HE2 H -14.770 -5.736 2.513 1.00 . A A . 34 MET HE2 1 1
9 15455 1 1 34 MET HE3 H -15.639 -4.755 1.314 1.00 . A A . 34 MET HE3 1 1
9 15456 1 1 34 MET HG2 H -17.030 -5.834 -0.479 1.00 . A A . 34 MET HG2 1 1
9 15457 1 1 34 MET HG3 H -17.260 -7.582 -0.352 1.00 . A A . 34 MET HG3 1 1
9 15458 1 1 34 MET N N -16.480 -4.688 -3.043 1.00 . A A . 34 MET N 1 1
9 15459 1 1 34 MET O O -13.281 -6.240 -3.447 1.00 . A A . 34 MET O 1 1
9 15460 1 1 34 MET SD S -15.103 -6.941 0.463 1.00 . A A . 34 MET SD 1 1
9 15461 1 1 35 GLN C C -13.022 -5.173 -6.430 1.00 . A A . 35 GLN C 1 1
9 15462 1 1 35 GLN CA C -14.015 -6.316 -6.148 1.00 . A A . 35 GLN CA 1 1
9 15463 1 1 35 GLN CB C -14.878 -6.583 -7.392 1.00 . A A . 35 GLN CB 1 1
9 15464 1 1 35 GLN CD C -17.281 -7.265 -6.662 1.00 . A A . 35 GLN CD 1 1
9 15465 1 1 35 GLN CG C -15.909 -7.715 -7.184 1.00 . A A . 35 GLN CG 1 1
9 15466 1 1 35 GLN H H -15.868 -5.864 -5.180 1.00 . A A . 35 GLN H 1 1
9 15467 1 1 35 GLN HA H -13.428 -7.211 -5.942 1.00 . A A . 35 GLN HA 1 1
9 15468 1 1 35 GLN HB2 H -15.384 -5.668 -7.710 1.00 . A A . 35 GLN HB2 1 1
9 15469 1 1 35 GLN HB3 H -14.210 -6.886 -8.198 1.00 . A A . 35 GLN HB3 1 1
9 15470 1 1 35 GLN HE21 H -18.136 -9.047 -7.120 1.00 . A A . 35 GLN HE21 1 1
9 15471 1 1 35 GLN HE22 H -19.183 -7.841 -6.381 1.00 . A A . 35 GLN HE22 1 1
9 15472 1 1 35 GLN HG2 H -16.071 -8.197 -8.145 1.00 . A A . 35 GLN HG2 1 1
9 15473 1 1 35 GLN HG3 H -15.497 -8.455 -6.501 1.00 . A A . 35 GLN HG3 1 1
9 15474 1 1 35 GLN N N -14.887 -6.049 -4.997 1.00 . A A . 35 GLN N 1 1
9 15475 1 1 35 GLN NE2 N -18.281 -8.122 -6.733 1.00 . A A . 35 GLN NE2 1 1
9 15476 1 1 35 GLN O O -11.905 -5.420 -6.880 1.00 . A A . 35 GLN O 1 1
9 15477 1 1 35 GLN OE1 O -17.487 -6.161 -6.164 1.00 . A A . 35 GLN OE1 1 1
9 15478 1 1 36 ASP C C -11.507 -2.629 -5.223 1.00 . A A . 36 ASP C 1 1
9 15479 1 1 36 ASP CA C -12.555 -2.744 -6.343 1.00 . A A . 36 ASP CA 1 1
9 15480 1 1 36 ASP CB C -13.421 -1.472 -6.411 1.00 . A A . 36 ASP CB 1 1
9 15481 1 1 36 ASP CG C -14.421 -1.436 -7.583 1.00 . A A . 36 ASP CG 1 1
9 15482 1 1 36 ASP H H -14.310 -3.800 -5.723 1.00 . A A . 36 ASP H 1 1
9 15483 1 1 36 ASP HA H -12.019 -2.832 -7.287 1.00 . A A . 36 ASP HA 1 1
9 15484 1 1 36 ASP HB2 H -13.978 -1.391 -5.475 1.00 . A A . 36 ASP HB2 1 1
9 15485 1 1 36 ASP HB3 H -12.764 -0.604 -6.480 1.00 . A A . 36 ASP HB3 1 1
9 15486 1 1 36 ASP N N -13.407 -3.929 -6.162 1.00 . A A . 36 ASP N 1 1
9 15487 1 1 36 ASP O O -10.329 -2.386 -5.495 1.00 . A A . 36 ASP O 1 1
9 15488 1 1 36 ASP OD1 O -15.421 -0.683 -7.482 1.00 . A A . 36 ASP OD1 1 1
9 15489 1 1 36 ASP OD2 O -14.211 -2.120 -8.618 1.00 . A A . 36 ASP OD2 1 1
9 15490 1 1 37 ILE C C -9.999 -3.943 -2.815 1.00 . A A . 37 ILE C 1 1
9 15491 1 1 37 ILE CA C -11.014 -2.790 -2.807 1.00 . A A . 37 ILE CA 1 1
9 15492 1 1 37 ILE CB C -11.791 -2.688 -1.466 1.00 . A A . 37 ILE CB 1 1
9 15493 1 1 37 ILE CD1 C -11.540 -2.241 1.069 1.00 . A A . 37 ILE CD1 1 1
9 15494 1 1 37 ILE CG1 C -10.827 -2.486 -0.270 1.00 . A A . 37 ILE CG1 1 1
9 15495 1 1 37 ILE CG2 C -12.723 -3.879 -1.244 1.00 . A A . 37 ILE CG2 1 1
9 15496 1 1 37 ILE H H -12.888 -3.126 -3.829 1.00 . A A . 37 ILE H 1 1
9 15497 1 1 37 ILE HA H -10.438 -1.872 -2.908 1.00 . A A . 37 ILE HA 1 1
9 15498 1 1 37 ILE HB H -12.425 -1.810 -1.542 1.00 . A A . 37 ILE HB 1 1
9 15499 1 1 37 ILE HD11 H -12.004 -3.153 1.425 1.00 . A A . 37 ILE HD11 1 1
9 15500 1 1 37 ILE HD12 H -10.814 -1.904 1.808 1.00 . A A . 37 ILE HD12 1 1
9 15501 1 1 37 ILE HD13 H -12.313 -1.481 0.958 1.00 . A A . 37 ILE HD13 1 1
9 15502 1 1 37 ILE HG12 H -10.184 -3.359 -0.158 1.00 . A A . 37 ILE HG12 1 1
9 15503 1 1 37 ILE HG13 H -10.195 -1.623 -0.483 1.00 . A A . 37 ILE HG13 1 1
9 15504 1 1 37 ILE HG21 H -13.338 -3.727 -0.356 1.00 . A A . 37 ILE HG21 1 1
9 15505 1 1 37 ILE HG22 H -13.382 -3.954 -2.093 1.00 . A A . 37 ILE HG22 1 1
9 15506 1 1 37 ILE HG23 H -12.156 -4.800 -1.142 1.00 . A A . 37 ILE HG23 1 1
9 15507 1 1 37 ILE N N -11.915 -2.863 -3.970 1.00 . A A . 37 ILE N 1 1
9 15508 1 1 37 ILE O O -8.818 -3.695 -2.573 1.00 . A A . 37 ILE O 1 1
9 15509 1 1 38 GLN C C -8.364 -6.026 -4.328 1.00 . A A . 38 GLN C 1 1
9 15510 1 1 38 GLN CA C -9.479 -6.306 -3.312 1.00 . A A . 38 GLN CA 1 1
9 15511 1 1 38 GLN CB C -10.225 -7.588 -3.718 1.00 . A A . 38 GLN CB 1 1
9 15512 1 1 38 GLN CD C -11.707 -9.537 -2.993 1.00 . A A . 38 GLN CD 1 1
9 15513 1 1 38 GLN CG C -10.927 -8.296 -2.545 1.00 . A A . 38 GLN CG 1 1
9 15514 1 1 38 GLN H H -11.381 -5.328 -3.367 1.00 . A A . 38 GLN H 1 1
9 15515 1 1 38 GLN HA H -8.997 -6.474 -2.348 1.00 . A A . 38 GLN HA 1 1
9 15516 1 1 38 GLN HB2 H -10.956 -7.356 -4.498 1.00 . A A . 38 GLN HB2 1 1
9 15517 1 1 38 GLN HB3 H -9.504 -8.278 -4.153 1.00 . A A . 38 GLN HB3 1 1
9 15518 1 1 38 GLN HE21 H -10.097 -10.415 -3.886 1.00 . A A . 38 GLN HE21 1 1
9 15519 1 1 38 GLN HE22 H -11.616 -11.288 -3.980 1.00 . A A . 38 GLN HE22 1 1
9 15520 1 1 38 GLN HG2 H -10.176 -8.618 -1.830 1.00 . A A . 38 GLN HG2 1 1
9 15521 1 1 38 GLN HG3 H -11.603 -7.603 -2.045 1.00 . A A . 38 GLN HG3 1 1
9 15522 1 1 38 GLN N N -10.399 -5.169 -3.179 1.00 . A A . 38 GLN N 1 1
9 15523 1 1 38 GLN NE2 N -11.094 -10.475 -3.687 1.00 . A A . 38 GLN NE2 1 1
9 15524 1 1 38 GLN O O -7.199 -6.308 -4.040 1.00 . A A . 38 GLN O 1 1
9 15525 1 1 38 GLN OE1 O -12.897 -9.682 -2.738 1.00 . A A . 38 GLN OE1 1 1
9 15526 1 1 39 GLN C C -6.722 -3.980 -6.006 1.00 . A A . 39 GLN C 1 1
9 15527 1 1 39 GLN CA C -7.683 -5.070 -6.501 1.00 . A A . 39 GLN CA 1 1
9 15528 1 1 39 GLN CB C -8.370 -4.656 -7.813 1.00 . A A . 39 GLN CB 1 1
9 15529 1 1 39 GLN CD C -9.770 -5.433 -9.768 1.00 . A A . 39 GLN CD 1 1
9 15530 1 1 39 GLN CG C -8.957 -5.870 -8.555 1.00 . A A . 39 GLN CG 1 1
9 15531 1 1 39 GLN H H -9.650 -5.208 -5.657 1.00 . A A . 39 GLN H 1 1
9 15532 1 1 39 GLN HA H -7.069 -5.945 -6.722 1.00 . A A . 39 GLN HA 1 1
9 15533 1 1 39 GLN HB2 H -9.160 -3.930 -7.600 1.00 . A A . 39 GLN HB2 1 1
9 15534 1 1 39 GLN HB3 H -7.640 -4.174 -8.469 1.00 . A A . 39 GLN HB3 1 1
9 15535 1 1 39 GLN HE21 H -11.433 -5.175 -8.654 1.00 . A A . 39 GLN HE21 1 1
9 15536 1 1 39 GLN HE22 H -11.588 -4.812 -10.377 1.00 . A A . 39 GLN HE22 1 1
9 15537 1 1 39 GLN HG2 H -8.152 -6.524 -8.886 1.00 . A A . 39 GLN HG2 1 1
9 15538 1 1 39 GLN HG3 H -9.599 -6.438 -7.880 1.00 . A A . 39 GLN HG3 1 1
9 15539 1 1 39 GLN N N -8.679 -5.433 -5.484 1.00 . A A . 39 GLN N 1 1
9 15540 1 1 39 GLN NE2 N -11.033 -5.107 -9.586 1.00 . A A . 39 GLN NE2 1 1
9 15541 1 1 39 GLN O O -5.510 -4.187 -6.021 1.00 . A A . 39 GLN O 1 1
9 15542 1 1 39 GLN OE1 O -9.288 -5.354 -10.893 1.00 . A A . 39 GLN OE1 1 1
9 15543 1 1 40 LEU C C -5.511 -2.080 -3.886 1.00 . A A . 40 LEU C 1 1
9 15544 1 1 40 LEU CA C -6.411 -1.708 -5.079 1.00 . A A . 40 LEU CA 1 1
9 15545 1 1 40 LEU CB C -7.309 -0.510 -4.705 1.00 . A A . 40 LEU CB 1 1
9 15546 1 1 40 LEU CD1 C -9.134 1.072 -5.394 1.00 . A A . 40 LEU CD1 1 1
9 15547 1 1 40 LEU CD2 C -7.104 0.937 -6.788 1.00 . A A . 40 LEU CD2 1 1
9 15548 1 1 40 LEU CG C -8.045 0.125 -5.895 1.00 . A A . 40 LEU CG 1 1
9 15549 1 1 40 LEU H H -8.251 -2.751 -5.494 1.00 . A A . 40 LEU H 1 1
9 15550 1 1 40 LEU HA H -5.746 -1.419 -5.899 1.00 . A A . 40 LEU HA 1 1
9 15551 1 1 40 LEU HB2 H -8.045 -0.845 -3.973 1.00 . A A . 40 LEU HB2 1 1
9 15552 1 1 40 LEU HB3 H -6.697 0.254 -4.222 1.00 . A A . 40 LEU HB3 1 1
9 15553 1 1 40 LEU HD11 H -9.675 1.486 -6.245 1.00 . A A . 40 LEU HD11 1 1
9 15554 1 1 40 LEU HD12 H -9.841 0.519 -4.773 1.00 . A A . 40 LEU HD12 1 1
9 15555 1 1 40 LEU HD13 H -8.692 1.878 -4.808 1.00 . A A . 40 LEU HD13 1 1
9 15556 1 1 40 LEU HD21 H -6.632 1.735 -6.218 1.00 . A A . 40 LEU HD21 1 1
9 15557 1 1 40 LEU HD22 H -6.335 0.288 -7.203 1.00 . A A . 40 LEU HD22 1 1
9 15558 1 1 40 LEU HD23 H -7.667 1.375 -7.610 1.00 . A A . 40 LEU HD23 1 1
9 15559 1 1 40 LEU HG H -8.512 -0.658 -6.492 1.00 . A A . 40 LEU HG 1 1
9 15560 1 1 40 LEU N N -7.240 -2.844 -5.518 1.00 . A A . 40 LEU N 1 1
9 15561 1 1 40 LEU O O -4.313 -1.783 -3.904 1.00 . A A . 40 LEU O 1 1
9 15562 1 1 41 LEU C C -4.363 -4.253 -1.804 1.00 . A A . 41 LEU C 1 1
9 15563 1 1 41 LEU CA C -5.372 -3.091 -1.632 1.00 . A A . 41 LEU CA 1 1
9 15564 1 1 41 LEU CB C -6.446 -3.361 -0.559 1.00 . A A . 41 LEU CB 1 1
9 15565 1 1 41 LEU CD1 C -5.410 -1.991 1.310 1.00 . A A . 41 LEU CD1 1 1
9 15566 1 1 41 LEU CD2 C -7.146 -3.654 1.832 1.00 . A A . 41 LEU CD2 1 1
9 15567 1 1 41 LEU CG C -5.968 -3.353 0.901 1.00 . A A . 41 LEU CG 1 1
9 15568 1 1 41 LEU H H -7.063 -2.973 -2.935 1.00 . A A . 41 LEU H 1 1
9 15569 1 1 41 LEU HA H -4.801 -2.211 -1.337 1.00 . A A . 41 LEU HA 1 1
9 15570 1 1 41 LEU HB2 H -7.220 -2.600 -0.644 1.00 . A A . 41 LEU HB2 1 1
9 15571 1 1 41 LEU HB3 H -6.901 -4.331 -0.774 1.00 . A A . 41 LEU HB3 1 1
9 15572 1 1 41 LEU HD11 H -4.491 -1.788 0.767 1.00 . A A . 41 LEU HD11 1 1
9 15573 1 1 41 LEU HD12 H -6.138 -1.212 1.101 1.00 . A A . 41 LEU HD12 1 1
9 15574 1 1 41 LEU HD13 H -5.178 -1.980 2.372 1.00 . A A . 41 LEU HD13 1 1
9 15575 1 1 41 LEU HD21 H -6.785 -3.757 2.855 1.00 . A A . 41 LEU HD21 1 1
9 15576 1 1 41 LEU HD22 H -7.886 -2.854 1.776 1.00 . A A . 41 LEU HD22 1 1
9 15577 1 1 41 LEU HD23 H -7.621 -4.592 1.546 1.00 . A A . 41 LEU HD23 1 1
9 15578 1 1 41 LEU HG H -5.210 -4.121 1.043 1.00 . A A . 41 LEU HG 1 1
9 15579 1 1 41 LEU N N -6.072 -2.748 -2.874 1.00 . A A . 41 LEU N 1 1
9 15580 1 1 41 LEU O O -3.405 -4.340 -1.038 1.00 . A A . 41 LEU O 1 1
9 15581 1 1 42 ALA C C -2.395 -5.454 -4.076 1.00 . A A . 42 ALA C 1 1
9 15582 1 1 42 ALA CA C -3.518 -6.087 -3.231 1.00 . A A . 42 ALA CA 1 1
9 15583 1 1 42 ALA CB C -4.185 -7.212 -4.016 1.00 . A A . 42 ALA CB 1 1
9 15584 1 1 42 ALA H H -5.383 -5.048 -3.363 1.00 . A A . 42 ALA H 1 1
9 15585 1 1 42 ALA HA H -3.063 -6.519 -2.342 1.00 . A A . 42 ALA HA 1 1
9 15586 1 1 42 ALA HB1 H -4.933 -7.694 -3.393 1.00 . A A . 42 ALA HB1 1 1
9 15587 1 1 42 ALA HB2 H -4.655 -6.811 -4.916 1.00 . A A . 42 ALA HB2 1 1
9 15588 1 1 42 ALA HB3 H -3.433 -7.952 -4.308 1.00 . A A . 42 ALA HB3 1 1
9 15589 1 1 42 ALA N N -4.537 -5.116 -2.815 1.00 . A A . 42 ALA N 1 1
9 15590 1 1 42 ALA O O -1.223 -5.787 -3.888 1.00 . A A . 42 ALA O 1 1
9 15591 1 1 43 LYS C C -0.736 -3.037 -4.998 1.00 . A A . 43 LYS C 1 1
9 15592 1 1 43 LYS CA C -1.759 -3.812 -5.836 1.00 . A A . 43 LYS CA 1 1
9 15593 1 1 43 LYS CB C -2.529 -2.907 -6.815 1.00 . A A . 43 LYS CB 1 1
9 15594 1 1 43 LYS CD C -2.350 -1.503 -8.926 1.00 . A A . 43 LYS CD 1 1
9 15595 1 1 43 LYS CE C -1.415 -1.119 -10.079 1.00 . A A . 43 LYS CE 1 1
9 15596 1 1 43 LYS CG C -1.654 -2.517 -8.013 1.00 . A A . 43 LYS CG 1 1
9 15597 1 1 43 LYS H H -3.707 -4.319 -5.129 1.00 . A A . 43 LYS H 1 1
9 15598 1 1 43 LYS HA H -1.195 -4.542 -6.417 1.00 . A A . 43 LYS HA 1 1
9 15599 1 1 43 LYS HB2 H -3.385 -3.448 -7.213 1.00 . A A . 43 LYS HB2 1 1
9 15600 1 1 43 LYS HB3 H -2.885 -2.015 -6.299 1.00 . A A . 43 LYS HB3 1 1
9 15601 1 1 43 LYS HD2 H -3.265 -1.943 -9.327 1.00 . A A . 43 LYS HD2 1 1
9 15602 1 1 43 LYS HD3 H -2.602 -0.607 -8.356 1.00 . A A . 43 LYS HD3 1 1
9 15603 1 1 43 LYS HE2 H -0.498 -0.679 -9.668 1.00 . A A . 43 LYS HE2 1 1
9 15604 1 1 43 LYS HE3 H -1.139 -2.027 -10.619 1.00 . A A . 43 LYS HE3 1 1
9 15605 1 1 43 LYS HG2 H -0.717 -2.105 -7.650 1.00 . A A . 43 LYS HG2 1 1
9 15606 1 1 43 LYS HG3 H -1.436 -3.421 -8.571 1.00 . A A . 43 LYS HG3 1 1
9 15607 1 1 43 LYS HZ1 H -2.919 -0.575 -11.404 1.00 . A A . 43 LYS HZ1 1 1
9 15608 1 1 43 LYS HZ2 H -2.315 0.693 -10.563 1.00 . A A . 43 LYS HZ2 1 1
9 15609 1 1 43 LYS HZ3 H -1.455 0.037 -11.796 1.00 . A A . 43 LYS HZ3 1 1
9 15610 1 1 43 LYS N N -2.725 -4.520 -4.982 1.00 . A A . 43 LYS N 1 1
9 15611 1 1 43 LYS NZ N -2.069 -0.177 -11.019 1.00 . A A . 43 LYS NZ 1 1
9 15612 1 1 43 LYS O O 0.467 -3.181 -5.215 1.00 . A A . 43 LYS O 1 1
9 15613 1 1 44 SER C C 0.530 -2.549 -2.203 1.00 . A A . 44 SER C 1 1
9 15614 1 1 44 SER CA C -0.329 -1.586 -3.042 1.00 . A A . 44 SER CA 1 1
9 15615 1 1 44 SER CB C -1.171 -0.670 -2.141 1.00 . A A . 44 SER CB 1 1
9 15616 1 1 44 SER H H -2.206 -2.215 -3.860 1.00 . A A . 44 SER H 1 1
9 15617 1 1 44 SER HA H 0.353 -0.960 -3.610 1.00 . A A . 44 SER HA 1 1
9 15618 1 1 44 SER HB2 H -0.516 -0.147 -1.440 1.00 . A A . 44 SER HB2 1 1
9 15619 1 1 44 SER HB3 H -1.684 0.073 -2.752 1.00 . A A . 44 SER HB3 1 1
9 15620 1 1 44 SER HG H -2.348 -0.889 -0.621 1.00 . A A . 44 SER HG 1 1
9 15621 1 1 44 SER N N -1.201 -2.288 -3.993 1.00 . A A . 44 SER N 1 1
9 15622 1 1 44 SER O O 1.743 -2.351 -2.107 1.00 . A A . 44 SER O 1 1
9 15623 1 1 44 SER OG O -2.120 -1.421 -1.410 1.00 . A A . 44 SER OG 1 1
9 15624 1 1 45 LEU C C 1.793 -5.329 -1.733 1.00 . A A . 45 LEU C 1 1
9 15625 1 1 45 LEU CA C 0.672 -4.661 -0.911 1.00 . A A . 45 LEU CA 1 1
9 15626 1 1 45 LEU CB C -0.374 -5.648 -0.342 1.00 . A A . 45 LEU CB 1 1
9 15627 1 1 45 LEU CD1 C 0.586 -8.029 -0.334 1.00 . A A . 45 LEU CD1 1 1
9 15628 1 1 45 LEU CD2 C 1.168 -6.492 1.535 1.00 . A A . 45 LEU CD2 1 1
9 15629 1 1 45 LEU CG C 0.099 -6.849 0.503 1.00 . A A . 45 LEU CG 1 1
9 15630 1 1 45 LEU H H -1.055 -3.703 -1.750 1.00 . A A . 45 LEU H 1 1
9 15631 1 1 45 LEU HA H 1.155 -4.176 -0.070 1.00 . A A . 45 LEU HA 1 1
9 15632 1 1 45 LEU HB2 H -1.043 -5.069 0.299 1.00 . A A . 45 LEU HB2 1 1
9 15633 1 1 45 LEU HB3 H -0.985 -6.036 -1.156 1.00 . A A . 45 LEU HB3 1 1
9 15634 1 1 45 LEU HD11 H 0.708 -8.896 0.309 1.00 . A A . 45 LEU HD11 1 1
9 15635 1 1 45 LEU HD12 H -0.151 -8.279 -1.099 1.00 . A A . 45 LEU HD12 1 1
9 15636 1 1 45 LEU HD13 H 1.533 -7.803 -0.814 1.00 . A A . 45 LEU HD13 1 1
9 15637 1 1 45 LEU HD21 H 0.877 -5.589 2.073 1.00 . A A . 45 LEU HD21 1 1
9 15638 1 1 45 LEU HD22 H 1.263 -7.305 2.253 1.00 . A A . 45 LEU HD22 1 1
9 15639 1 1 45 LEU HD23 H 2.133 -6.333 1.059 1.00 . A A . 45 LEU HD23 1 1
9 15640 1 1 45 LEU HG H -0.779 -7.197 1.049 1.00 . A A . 45 LEU HG 1 1
9 15641 1 1 45 LEU N N -0.049 -3.629 -1.670 1.00 . A A . 45 LEU N 1 1
9 15642 1 1 45 LEU O O 2.899 -5.545 -1.226 1.00 . A A . 45 LEU O 1 1
9 15643 1 1 46 THR C C 3.793 -5.291 -4.088 1.00 . A A . 46 THR C 1 1
9 15644 1 1 46 THR CA C 2.547 -6.183 -3.938 1.00 . A A . 46 THR CA 1 1
9 15645 1 1 46 THR CB C 1.889 -6.484 -5.303 1.00 . A A . 46 THR CB 1 1
9 15646 1 1 46 THR CG2 C 2.854 -7.086 -6.321 1.00 . A A . 46 THR CG2 1 1
9 15647 1 1 46 THR H H 0.621 -5.398 -3.373 1.00 . A A . 46 THR H 1 1
9 15648 1 1 46 THR HA H 2.877 -7.130 -3.508 1.00 . A A . 46 THR HA 1 1
9 15649 1 1 46 THR HB H 1.478 -5.563 -5.720 1.00 . A A . 46 THR HB 1 1
9 15650 1 1 46 THR HG1 H 0.122 -6.970 -4.638 1.00 . A A . 46 THR HG1 1 1
9 15651 1 1 46 THR HG21 H 2.300 -7.446 -7.193 1.00 . A A . 46 THR HG21 1 1
9 15652 1 1 46 THR HG22 H 3.551 -6.321 -6.657 1.00 . A A . 46 THR HG22 1 1
9 15653 1 1 46 THR HG23 H 3.402 -7.916 -5.871 1.00 . A A . 46 THR HG23 1 1
9 15654 1 1 46 THR N N 1.551 -5.590 -3.021 1.00 . A A . 46 THR N 1 1
9 15655 1 1 46 THR O O 4.917 -5.796 -4.083 1.00 . A A . 46 THR O 1 1
9 15656 1 1 46 THR OG1 O 0.836 -7.414 -5.142 1.00 . A A . 46 THR OG1 1 1
9 15657 1 1 47 GLU C C 5.581 -2.924 -2.924 1.00 . A A . 47 GLU C 1 1
9 15658 1 1 47 GLU CA C 4.745 -3.002 -4.213 1.00 . A A . 47 GLU CA 1 1
9 15659 1 1 47 GLU CB C 4.185 -1.618 -4.600 1.00 . A A . 47 GLU CB 1 1
9 15660 1 1 47 GLU CD C 6.042 -0.646 -6.144 1.00 . A A . 47 GLU CD 1 1
9 15661 1 1 47 GLU CG C 5.230 -0.509 -4.838 1.00 . A A . 47 GLU CG 1 1
9 15662 1 1 47 GLU H H 2.687 -3.600 -4.131 1.00 . A A . 47 GLU H 1 1
9 15663 1 1 47 GLU HA H 5.421 -3.323 -5.005 1.00 . A A . 47 GLU HA 1 1
9 15664 1 1 47 GLU HB2 H 3.590 -1.725 -5.501 1.00 . A A . 47 GLU HB2 1 1
9 15665 1 1 47 GLU HB3 H 3.517 -1.284 -3.805 1.00 . A A . 47 GLU HB3 1 1
9 15666 1 1 47 GLU HG2 H 4.687 0.440 -4.886 1.00 . A A . 47 GLU HG2 1 1
9 15667 1 1 47 GLU HG3 H 5.906 -0.448 -3.986 1.00 . A A . 47 GLU HG3 1 1
9 15668 1 1 47 GLU N N 3.631 -3.965 -4.140 1.00 . A A . 47 GLU N 1 1
9 15669 1 1 47 GLU O O 6.805 -2.785 -3.000 1.00 . A A . 47 GLU O 1 1
9 15670 1 1 47 GLU OE1 O 6.004 -1.704 -6.810 1.00 . A A . 47 GLU OE1 1 1
9 15671 1 1 47 GLU OE2 O 6.733 0.327 -6.524 1.00 . A A . 47 GLU OE2 1 1
9 15672 1 1 48 ILE C C 6.700 -4.282 -0.457 1.00 . A A . 48 ILE C 1 1
9 15673 1 1 48 ILE CA C 5.687 -3.126 -0.453 1.00 . A A . 48 ILE CA 1 1
9 15674 1 1 48 ILE CB C 4.709 -3.255 0.743 1.00 . A A . 48 ILE CB 1 1
9 15675 1 1 48 ILE CD1 C 2.568 -2.264 1.790 1.00 . A A . 48 ILE CD1 1 1
9 15676 1 1 48 ILE CG1 C 3.751 -2.046 0.835 1.00 . A A . 48 ILE CG1 1 1
9 15677 1 1 48 ILE CG2 C 5.479 -3.428 2.071 1.00 . A A . 48 ILE CG2 1 1
9 15678 1 1 48 ILE H H 3.957 -3.196 -1.745 1.00 . A A . 48 ILE H 1 1
9 15679 1 1 48 ILE HA H 6.252 -2.200 -0.335 1.00 . A A . 48 ILE HA 1 1
9 15680 1 1 48 ILE HB H 4.107 -4.154 0.599 1.00 . A A . 48 ILE HB 1 1
9 15681 1 1 48 ILE HD11 H 2.082 -3.213 1.575 1.00 . A A . 48 ILE HD11 1 1
9 15682 1 1 48 ILE HD12 H 2.899 -2.268 2.822 1.00 . A A . 48 ILE HD12 1 1
9 15683 1 1 48 ILE HD13 H 1.845 -1.460 1.661 1.00 . A A . 48 ILE HD13 1 1
9 15684 1 1 48 ILE HG12 H 4.306 -1.158 1.140 1.00 . A A . 48 ILE HG12 1 1
9 15685 1 1 48 ILE HG13 H 3.333 -1.851 -0.150 1.00 . A A . 48 ILE HG13 1 1
9 15686 1 1 48 ILE HG21 H 4.788 -3.479 2.910 1.00 . A A . 48 ILE HG21 1 1
9 15687 1 1 48 ILE HG22 H 6.053 -4.349 2.064 1.00 . A A . 48 ILE HG22 1 1
9 15688 1 1 48 ILE HG23 H 6.160 -2.586 2.218 1.00 . A A . 48 ILE HG23 1 1
9 15689 1 1 48 ILE N N 4.966 -3.083 -1.745 1.00 . A A . 48 ILE N 1 1
9 15690 1 1 48 ILE O O 7.883 -4.093 -0.147 1.00 . A A . 48 ILE O 1 1
9 15691 1 1 49 LYS C C 8.209 -6.586 -1.975 1.00 . A A . 49 LYS C 1 1
9 15692 1 1 49 LYS CA C 7.077 -6.692 -0.943 1.00 . A A . 49 LYS CA 1 1
9 15693 1 1 49 LYS CB C 6.171 -7.904 -1.232 1.00 . A A . 49 LYS CB 1 1
9 15694 1 1 49 LYS CD C 4.350 -9.409 -0.305 1.00 . A A . 49 LYS CD 1 1
9 15695 1 1 49 LYS CE C 3.462 -9.756 0.896 1.00 . A A . 49 LYS CE 1 1
9 15696 1 1 49 LYS CG C 5.273 -8.219 -0.022 1.00 . A A . 49 LYS CG 1 1
9 15697 1 1 49 LYS H H 5.273 -5.542 -1.131 1.00 . A A . 49 LYS H 1 1
9 15698 1 1 49 LYS HA H 7.560 -6.855 0.022 1.00 . A A . 49 LYS HA 1 1
9 15699 1 1 49 LYS HB2 H 5.560 -7.712 -2.115 1.00 . A A . 49 LYS HB2 1 1
9 15700 1 1 49 LYS HB3 H 6.804 -8.771 -1.429 1.00 . A A . 49 LYS HB3 1 1
9 15701 1 1 49 LYS HD2 H 3.703 -9.156 -1.151 1.00 . A A . 49 LYS HD2 1 1
9 15702 1 1 49 LYS HD3 H 4.944 -10.281 -0.582 1.00 . A A . 49 LYS HD3 1 1
9 15703 1 1 49 LYS HE2 H 2.952 -8.850 1.230 1.00 . A A . 49 LYS HE2 1 1
9 15704 1 1 49 LYS HE3 H 2.702 -10.466 0.555 1.00 . A A . 49 LYS HE3 1 1
9 15705 1 1 49 LYS HG2 H 5.907 -8.451 0.834 1.00 . A A . 49 LYS HG2 1 1
9 15706 1 1 49 LYS HG3 H 4.662 -7.344 0.220 1.00 . A A . 49 LYS HG3 1 1
9 15707 1 1 49 LYS HZ1 H 3.626 -10.657 2.769 1.00 . A A . 49 LYS HZ1 1 1
9 15708 1 1 49 LYS HZ2 H 4.781 -11.142 1.716 1.00 . A A . 49 LYS HZ2 1 1
9 15709 1 1 49 LYS HZ3 H 4.869 -9.657 2.430 1.00 . A A . 49 LYS HZ3 1 1
9 15710 1 1 49 LYS N N 6.250 -5.476 -0.867 1.00 . A A . 49 LYS N 1 1
9 15711 1 1 49 LYS NZ N 4.233 -10.348 2.021 1.00 . A A . 49 LYS NZ 1 1
9 15712 1 1 49 LYS O O 9.327 -7.025 -1.701 1.00 . A A . 49 LYS O 1 1
9 15713 1 1 50 ARG C C 10.118 -4.798 -3.673 1.00 . A A . 50 ARG C 1 1
9 15714 1 1 50 ARG CA C 8.962 -5.671 -4.170 1.00 . A A . 50 ARG CA 1 1
9 15715 1 1 50 ARG CB C 8.267 -5.032 -5.385 1.00 . A A . 50 ARG CB 1 1
9 15716 1 1 50 ARG CD C 6.506 -5.536 -7.203 1.00 . A A . 50 ARG CD 1 1
9 15717 1 1 50 ARG CG C 7.631 -6.085 -6.312 1.00 . A A . 50 ARG CG 1 1
9 15718 1 1 50 ARG CZ C 7.516 -3.815 -8.754 1.00 . A A . 50 ARG CZ 1 1
9 15719 1 1 50 ARG H H 7.005 -5.636 -3.275 1.00 . A A . 50 ARG H 1 1
9 15720 1 1 50 ARG HA H 9.417 -6.615 -4.487 1.00 . A A . 50 ARG HA 1 1
9 15721 1 1 50 ARG HB2 H 7.506 -4.331 -5.038 1.00 . A A . 50 ARG HB2 1 1
9 15722 1 1 50 ARG HB3 H 8.996 -4.467 -5.973 1.00 . A A . 50 ARG HB3 1 1
9 15723 1 1 50 ARG HD2 H 6.308 -6.230 -8.018 1.00 . A A . 50 ARG HD2 1 1
9 15724 1 1 50 ARG HD3 H 5.605 -5.483 -6.597 1.00 . A A . 50 ARG HD3 1 1
9 15725 1 1 50 ARG HE H 6.348 -3.408 -7.247 1.00 . A A . 50 ARG HE 1 1
9 15726 1 1 50 ARG HG2 H 8.417 -6.510 -6.944 1.00 . A A . 50 ARG HG2 1 1
9 15727 1 1 50 ARG HG3 H 7.204 -6.888 -5.714 1.00 . A A . 50 ARG HG3 1 1
9 15728 1 1 50 ARG HH11 H 8.061 -5.643 -9.354 1.00 . A A . 50 ARG HH11 1 1
9 15729 1 1 50 ARG HH12 H 8.685 -4.322 -10.308 1.00 . A A . 50 ARG HH12 1 1
9 15730 1 1 50 ARG HH21 H 7.126 -1.920 -8.344 1.00 . A A . 50 ARG HH21 1 1
9 15731 1 1 50 ARG HH22 H 8.162 -2.184 -9.757 1.00 . A A . 50 ARG HH22 1 1
9 15732 1 1 50 ARG N N 7.957 -5.946 -3.124 1.00 . A A . 50 ARG N 1 1
9 15733 1 1 50 ARG NE N 6.776 -4.189 -7.734 1.00 . A A . 50 ARG NE 1 1
9 15734 1 1 50 ARG NH1 N 8.143 -4.657 -9.526 1.00 . A A . 50 ARG NH1 1 1
9 15735 1 1 50 ARG NH2 N 7.619 -2.544 -8.988 1.00 . A A . 50 ARG NH2 1 1
9 15736 1 1 50 ARG O O 11.276 -5.125 -3.935 1.00 . A A . 50 ARG O 1 1
9 15737 1 1 51 LEU C C 11.661 -3.662 -1.190 1.00 . A A . 51 LEU C 1 1
9 15738 1 1 51 LEU CA C 10.889 -2.903 -2.287 1.00 . A A . 51 LEU CA 1 1
9 15739 1 1 51 LEU CB C 10.263 -1.620 -1.702 1.00 . A A . 51 LEU CB 1 1
9 15740 1 1 51 LEU CD1 C 11.623 0.176 -2.861 1.00 . A A . 51 LEU CD1 1 1
9 15741 1 1 51 LEU CD2 C 9.545 -0.629 -3.964 1.00 . A A . 51 LEU CD2 1 1
9 15742 1 1 51 LEU CG C 10.218 -0.381 -2.615 1.00 . A A . 51 LEU CG 1 1
9 15743 1 1 51 LEU H H 8.871 -3.506 -2.737 1.00 . A A . 51 LEU H 1 1
9 15744 1 1 51 LEU HA H 11.618 -2.629 -3.047 1.00 . A A . 51 LEU HA 1 1
9 15745 1 1 51 LEU HB2 H 9.254 -1.833 -1.345 1.00 . A A . 51 LEU HB2 1 1
9 15746 1 1 51 LEU HB3 H 10.845 -1.337 -0.825 1.00 . A A . 51 LEU HB3 1 1
9 15747 1 1 51 LEU HD11 H 12.090 0.400 -1.906 1.00 . A A . 51 LEU HD11 1 1
9 15748 1 1 51 LEU HD12 H 12.241 -0.538 -3.407 1.00 . A A . 51 LEU HD12 1 1
9 15749 1 1 51 LEU HD13 H 11.560 1.097 -3.440 1.00 . A A . 51 LEU HD13 1 1
9 15750 1 1 51 LEU HD21 H 9.499 0.302 -4.527 1.00 . A A . 51 LEU HD21 1 1
9 15751 1 1 51 LEU HD22 H 10.104 -1.363 -4.543 1.00 . A A . 51 LEU HD22 1 1
9 15752 1 1 51 LEU HD23 H 8.527 -0.988 -3.804 1.00 . A A . 51 LEU HD23 1 1
9 15753 1 1 51 LEU HG H 9.650 0.383 -2.088 1.00 . A A . 51 LEU HG 1 1
9 15754 1 1 51 LEU N N 9.841 -3.739 -2.901 1.00 . A A . 51 LEU N 1 1
9 15755 1 1 51 LEU O O 12.894 -3.589 -1.137 1.00 . A A . 51 LEU O 1 1
9 15756 1 1 52 LYS C C 12.449 -6.307 0.345 1.00 . A A . 52 LYS C 1 1
9 15757 1 1 52 LYS CA C 11.558 -5.151 0.791 1.00 . A A . 52 LYS CA 1 1
9 15758 1 1 52 LYS CB C 10.476 -5.640 1.763 1.00 . A A . 52 LYS CB 1 1
9 15759 1 1 52 LYS CD C 8.878 -4.913 3.583 1.00 . A A . 52 LYS CD 1 1
9 15760 1 1 52 LYS CE C 8.330 -3.706 4.348 1.00 . A A . 52 LYS CE 1 1
9 15761 1 1 52 LYS CG C 9.952 -4.461 2.595 1.00 . A A . 52 LYS CG 1 1
9 15762 1 1 52 LYS H H 9.939 -4.382 -0.404 1.00 . A A . 52 LYS H 1 1
9 15763 1 1 52 LYS HA H 12.219 -4.475 1.342 1.00 . A A . 52 LYS HA 1 1
9 15764 1 1 52 LYS HB2 H 9.660 -6.111 1.216 1.00 . A A . 52 LYS HB2 1 1
9 15765 1 1 52 LYS HB3 H 10.910 -6.371 2.444 1.00 . A A . 52 LYS HB3 1 1
9 15766 1 1 52 LYS HD2 H 8.071 -5.391 3.026 1.00 . A A . 52 LYS HD2 1 1
9 15767 1 1 52 LYS HD3 H 9.311 -5.633 4.279 1.00 . A A . 52 LYS HD3 1 1
9 15768 1 1 52 LYS HE2 H 9.156 -3.174 4.834 1.00 . A A . 52 LYS HE2 1 1
9 15769 1 1 52 LYS HE3 H 7.861 -3.030 3.632 1.00 . A A . 52 LYS HE3 1 1
9 15770 1 1 52 LYS HG2 H 10.782 -4.032 3.158 1.00 . A A . 52 LYS HG2 1 1
9 15771 1 1 52 LYS HG3 H 9.535 -3.702 1.930 1.00 . A A . 52 LYS HG3 1 1
9 15772 1 1 52 LYS HZ1 H 6.775 -3.313 5.655 1.00 . A A . 52 LYS HZ1 1 1
9 15773 1 1 52 LYS HZ2 H 6.718 -4.840 4.977 1.00 . A A . 52 LYS HZ2 1 1
9 15774 1 1 52 LYS HZ3 H 7.757 -4.509 6.177 1.00 . A A . 52 LYS HZ3 1 1
9 15775 1 1 52 LYS N N 10.952 -4.405 -0.328 1.00 . A A . 52 LYS N 1 1
9 15776 1 1 52 LYS NZ N 7.330 -4.116 5.354 1.00 . A A . 52 LYS NZ 1 1
9 15777 1 1 52 LYS O O 13.457 -6.553 0.996 1.00 . A A . 52 LYS O 1 1
9 15778 1 1 53 ALA C C 14.422 -7.537 -1.657 1.00 . A A . 53 ALA C 1 1
9 15779 1 1 53 ALA CA C 12.994 -8.026 -1.325 1.00 . A A . 53 ALA CA 1 1
9 15780 1 1 53 ALA CB C 12.294 -8.609 -2.556 1.00 . A A . 53 ALA CB 1 1
9 15781 1 1 53 ALA H H 11.265 -6.757 -1.236 1.00 . A A . 53 ALA H 1 1
9 15782 1 1 53 ALA HA H 13.084 -8.819 -0.580 1.00 . A A . 53 ALA HA 1 1
9 15783 1 1 53 ALA HB1 H 12.891 -9.418 -2.980 1.00 . A A . 53 ALA HB1 1 1
9 15784 1 1 53 ALA HB2 H 11.320 -9.000 -2.273 1.00 . A A . 53 ALA HB2 1 1
9 15785 1 1 53 ALA HB3 H 12.157 -7.843 -3.319 1.00 . A A . 53 ALA HB3 1 1
9 15786 1 1 53 ALA N N 12.147 -6.965 -0.777 1.00 . A A . 53 ALA N 1 1
9 15787 1 1 53 ALA O O 15.398 -8.234 -1.362 1.00 . A A . 53 ALA O 1 1
9 15788 1 1 54 ALA C C 16.529 -5.186 -1.176 1.00 . A A . 54 ALA C 1 1
9 15789 1 1 54 ALA CA C 15.855 -5.692 -2.466 1.00 . A A . 54 ALA CA 1 1
9 15790 1 1 54 ALA CB C 15.628 -4.552 -3.468 1.00 . A A . 54 ALA CB 1 1
9 15791 1 1 54 ALA H H 13.726 -5.810 -2.439 1.00 . A A . 54 ALA H 1 1
9 15792 1 1 54 ALA HA H 16.532 -6.419 -2.931 1.00 . A A . 54 ALA HA 1 1
9 15793 1 1 54 ALA HB1 H 16.577 -4.065 -3.696 1.00 . A A . 54 ALA HB1 1 1
9 15794 1 1 54 ALA HB2 H 15.217 -4.952 -4.396 1.00 . A A . 54 ALA HB2 1 1
9 15795 1 1 54 ALA HB3 H 14.940 -3.811 -3.059 1.00 . A A . 54 ALA HB3 1 1
9 15796 1 1 54 ALA N N 14.562 -6.326 -2.209 1.00 . A A . 54 ALA N 1 1
9 15797 1 1 54 ALA O O 17.724 -5.408 -0.968 1.00 . A A . 54 ALA O 1 1
9 15798 1 1 55 ASN C C 16.804 -5.044 1.943 1.00 . A A . 55 ASN C 1 1
9 15799 1 1 55 ASN CA C 16.278 -3.965 0.968 1.00 . A A . 55 ASN CA 1 1
9 15800 1 1 55 ASN CB C 15.151 -3.101 1.586 1.00 . A A . 55 ASN CB 1 1
9 15801 1 1 55 ASN CG C 15.661 -1.997 2.504 1.00 . A A . 55 ASN CG 1 1
9 15802 1 1 55 ASN H H 14.780 -4.401 -0.503 1.00 . A A . 55 ASN H 1 1
9 15803 1 1 55 ASN HA H 17.114 -3.305 0.722 1.00 . A A . 55 ASN HA 1 1
9 15804 1 1 55 ASN HB2 H 14.604 -2.618 0.779 1.00 . A A . 55 ASN HB2 1 1
9 15805 1 1 55 ASN HB3 H 14.448 -3.728 2.137 1.00 . A A . 55 ASN HB3 1 1
9 15806 1 1 55 ASN HD21 H 14.133 -0.756 2.025 1.00 . A A . 55 ASN HD21 1 1
9 15807 1 1 55 ASN HD22 H 15.341 -0.125 3.136 1.00 . A A . 55 ASN HD22 1 1
9 15808 1 1 55 ASN N N 15.763 -4.545 -0.282 1.00 . A A . 55 ASN N 1 1
9 15809 1 1 55 ASN ND2 N 14.993 -0.868 2.544 1.00 . A A . 55 ASN ND2 1 1
9 15810 1 1 55 ASN O O 17.910 -4.937 2.470 1.00 . A A . 55 ASN O 1 1
9 15811 1 1 55 ASN OD1 O 16.675 -2.115 3.176 1.00 . A A . 55 ASN OD1 1 1
9 15812 1 1 56 GLN C C 17.703 -8.010 2.407 1.00 . A A . 56 GLN C 1 1
9 15813 1 1 56 GLN CA C 16.454 -7.285 2.941 1.00 . A A . 56 GLN CA 1 1
9 15814 1 1 56 GLN CB C 15.249 -8.239 3.052 1.00 . A A . 56 GLN CB 1 1
9 15815 1 1 56 GLN CD C 14.235 -10.230 4.329 1.00 . A A . 56 GLN CD 1 1
9 15816 1 1 56 GLN CG C 15.493 -9.409 4.024 1.00 . A A . 56 GLN CG 1 1
9 15817 1 1 56 GLN H H 15.158 -6.186 1.640 1.00 . A A . 56 GLN H 1 1
9 15818 1 1 56 GLN HA H 16.691 -6.914 3.941 1.00 . A A . 56 GLN HA 1 1
9 15819 1 1 56 GLN HB2 H 14.395 -7.660 3.413 1.00 . A A . 56 GLN HB2 1 1
9 15820 1 1 56 GLN HB3 H 15.007 -8.641 2.065 1.00 . A A . 56 GLN HB3 1 1
9 15821 1 1 56 GLN HE21 H 15.158 -11.255 5.810 1.00 . A A . 56 GLN HE21 1 1
9 15822 1 1 56 GLN HE22 H 13.477 -11.675 5.501 1.00 . A A . 56 GLN HE22 1 1
9 15823 1 1 56 GLN HG2 H 16.240 -10.083 3.599 1.00 . A A . 56 GLN HG2 1 1
9 15824 1 1 56 GLN HG3 H 15.880 -9.016 4.966 1.00 . A A . 56 GLN HG3 1 1
9 15825 1 1 56 GLN N N 16.063 -6.143 2.105 1.00 . A A . 56 GLN N 1 1
9 15826 1 1 56 GLN NE2 N 14.299 -11.127 5.293 1.00 . A A . 56 GLN NE2 1 1
9 15827 1 1 56 GLN O O 18.509 -8.509 3.193 1.00 . A A . 56 GLN O 1 1
9 15828 1 1 56 GLN OE1 O 13.178 -10.094 3.719 1.00 . A A . 56 GLN OE1 1 1
9 15829 1 1 57 ALA C C 20.337 -7.795 0.633 1.00 . A A . 57 ALA C 1 1
9 15830 1 1 57 ALA CA C 19.066 -8.650 0.447 1.00 . A A . 57 ALA CA 1 1
9 15831 1 1 57 ALA CB C 18.757 -8.898 -1.036 1.00 . A A . 57 ALA CB 1 1
9 15832 1 1 57 ALA H H 17.171 -7.660 0.491 1.00 . A A . 57 ALA H 1 1
9 15833 1 1 57 ALA HA H 19.257 -9.617 0.918 1.00 . A A . 57 ALA HA 1 1
9 15834 1 1 57 ALA HB1 H 19.621 -9.355 -1.519 1.00 . A A . 57 ALA HB1 1 1
9 15835 1 1 57 ALA HB2 H 17.902 -9.574 -1.122 1.00 . A A . 57 ALA HB2 1 1
9 15836 1 1 57 ALA HB3 H 18.535 -7.958 -1.545 1.00 . A A . 57 ALA HB3 1 1
9 15837 1 1 57 ALA N N 17.887 -8.056 1.084 1.00 . A A . 57 ALA N 1 1
9 15838 1 1 57 ALA O O 21.373 -8.331 1.030 1.00 . A A . 57 ALA O 1 1
9 15839 1 1 58 LEU C C 21.939 -5.414 1.952 1.00 . A A . 58 LEU C 1 1
9 15840 1 1 58 LEU CA C 21.463 -5.612 0.499 1.00 . A A . 58 LEU CA 1 1
9 15841 1 1 58 LEU CB C 21.248 -4.296 -0.276 1.00 . A A . 58 LEU CB 1 1
9 15842 1 1 58 LEU CD1 C 20.877 -2.369 1.358 1.00 . A A . 58 LEU CD1 1 1
9 15843 1 1 58 LEU CD2 C 19.638 -2.418 -0.770 1.00 . A A . 58 LEU CD2 1 1
9 15844 1 1 58 LEU CG C 20.237 -3.301 0.327 1.00 . A A . 58 LEU CG 1 1
9 15845 1 1 58 LEU H H 19.404 -6.086 0.059 1.00 . A A . 58 LEU H 1 1
9 15846 1 1 58 LEU HA H 22.280 -6.115 -0.017 1.00 . A A . 58 LEU HA 1 1
9 15847 1 1 58 LEU HB2 H 22.208 -3.786 -0.391 1.00 . A A . 58 LEU HB2 1 1
9 15848 1 1 58 LEU HB3 H 20.914 -4.564 -1.281 1.00 . A A . 58 LEU HB3 1 1
9 15849 1 1 58 LEU HD11 H 20.092 -1.790 1.843 1.00 . A A . 58 LEU HD11 1 1
9 15850 1 1 58 LEU HD12 H 21.397 -2.927 2.130 1.00 . A A . 58 LEU HD12 1 1
9 15851 1 1 58 LEU HD13 H 21.592 -1.704 0.869 1.00 . A A . 58 LEU HD13 1 1
9 15852 1 1 58 LEU HD21 H 20.426 -1.860 -1.272 1.00 . A A . 58 LEU HD21 1 1
9 15853 1 1 58 LEU HD22 H 19.122 -3.038 -1.499 1.00 . A A . 58 LEU HD22 1 1
9 15854 1 1 58 LEU HD23 H 18.921 -1.725 -0.335 1.00 . A A . 58 LEU HD23 1 1
9 15855 1 1 58 LEU HG H 19.429 -3.855 0.793 1.00 . A A . 58 LEU HG 1 1
9 15856 1 1 58 LEU N N 20.277 -6.478 0.394 1.00 . A A . 58 LEU N 1 1
9 15857 1 1 58 LEU O O 23.145 -5.325 2.185 1.00 . A A . 58 LEU O 1 1
9 15858 1 1 59 GLU C C 22.250 -6.341 4.909 1.00 . A A . 59 GLU C 1 1
9 15859 1 1 59 GLU CA C 21.358 -5.213 4.355 1.00 . A A . 59 GLU CA 1 1
9 15860 1 1 59 GLU CB C 20.062 -5.101 5.184 1.00 . A A . 59 GLU CB 1 1
9 15861 1 1 59 GLU CD C 19.833 -2.724 6.098 1.00 . A A . 59 GLU CD 1 1
9 15862 1 1 59 GLU CG C 19.343 -3.747 5.056 1.00 . A A . 59 GLU CG 1 1
9 15863 1 1 59 GLU H H 20.048 -5.450 2.670 1.00 . A A . 59 GLU H 1 1
9 15864 1 1 59 GLU HA H 21.914 -4.281 4.468 1.00 . A A . 59 GLU HA 1 1
9 15865 1 1 59 GLU HB2 H 19.381 -5.887 4.862 1.00 . A A . 59 GLU HB2 1 1
9 15866 1 1 59 GLU HB3 H 20.291 -5.278 6.236 1.00 . A A . 59 GLU HB3 1 1
9 15867 1 1 59 GLU HG2 H 19.482 -3.337 4.056 1.00 . A A . 59 GLU HG2 1 1
9 15868 1 1 59 GLU HG3 H 18.271 -3.916 5.195 1.00 . A A . 59 GLU HG3 1 1
9 15869 1 1 59 GLU N N 21.027 -5.403 2.932 1.00 . A A . 59 GLU N 1 1
9 15870 1 1 59 GLU O O 23.172 -6.075 5.684 1.00 . A A . 59 GLU O 1 1
9 15871 1 1 59 GLU OE1 O 21.056 -2.446 6.159 1.00 . A A . 59 GLU OE1 1 1
9 15872 1 1 59 GLU OE2 O 19.001 -2.166 6.856 1.00 . A A . 59 GLU OE2 1 1
9 15873 1 1 60 GLN C C 24.027 -9.007 3.944 1.00 . A A . 60 GLN C 1 1
9 15874 1 1 60 GLN CA C 22.823 -8.756 4.879 1.00 . A A . 60 GLN CA 1 1
9 15875 1 1 60 GLN CB C 21.923 -9.995 5.006 1.00 . A A . 60 GLN CB 1 1
9 15876 1 1 60 GLN CD C 20.344 -11.622 3.879 1.00 . A A . 60 GLN CD 1 1
9 15877 1 1 60 GLN CG C 21.378 -10.519 3.673 1.00 . A A . 60 GLN CG 1 1
9 15878 1 1 60 GLN H H 21.240 -7.730 3.847 1.00 . A A . 60 GLN H 1 1
9 15879 1 1 60 GLN HA H 23.234 -8.570 5.870 1.00 . A A . 60 GLN HA 1 1
9 15880 1 1 60 GLN HB2 H 22.488 -10.799 5.487 1.00 . A A . 60 GLN HB2 1 1
9 15881 1 1 60 GLN HB3 H 21.087 -9.748 5.659 1.00 . A A . 60 GLN HB3 1 1
9 15882 1 1 60 GLN HE21 H 18.812 -10.320 3.734 1.00 . A A . 60 GLN HE21 1 1
9 15883 1 1 60 GLN HE22 H 18.382 -12.011 4.028 1.00 . A A . 60 GLN HE22 1 1
9 15884 1 1 60 GLN HG2 H 20.905 -9.709 3.128 1.00 . A A . 60 GLN HG2 1 1
9 15885 1 1 60 GLN HG3 H 22.191 -10.914 3.063 1.00 . A A . 60 GLN HG3 1 1
9 15886 1 1 60 GLN N N 22.011 -7.589 4.489 1.00 . A A . 60 GLN N 1 1
9 15887 1 1 60 GLN NE2 N 19.071 -11.289 3.882 1.00 . A A . 60 GLN NE2 1 1
9 15888 1 1 60 GLN O O 24.960 -9.716 4.331 1.00 . A A . 60 GLN O 1 1
9 15889 1 1 60 GLN OE1 O 20.662 -12.793 4.053 1.00 . A A . 60 GLN OE1 1 1
9 15890 1 1 61 ALA C C 26.326 -7.596 2.137 1.00 . A A . 61 ALA C 1 1
9 15891 1 1 61 ALA CA C 25.148 -8.529 1.786 1.00 . A A . 61 ALA CA 1 1
9 15892 1 1 61 ALA CB C 24.621 -8.222 0.380 1.00 . A A . 61 ALA CB 1 1
9 15893 1 1 61 ALA H H 23.216 -7.901 2.456 1.00 . A A . 61 ALA H 1 1
9 15894 1 1 61 ALA HA H 25.524 -9.557 1.791 1.00 . A A . 61 ALA HA 1 1
9 15895 1 1 61 ALA HB1 H 24.249 -7.200 0.327 1.00 . A A . 61 ALA HB1 1 1
9 15896 1 1 61 ALA HB2 H 25.424 -8.346 -0.345 1.00 . A A . 61 ALA HB2 1 1
9 15897 1 1 61 ALA HB3 H 23.806 -8.909 0.136 1.00 . A A . 61 ALA HB3 1 1
9 15898 1 1 61 ALA N N 24.033 -8.430 2.737 1.00 . A A . 61 ALA N 1 1
9 15899 1 1 61 ALA O O 27.488 -8.008 2.079 1.00 . A A . 61 ALA O 1 1
9 15900 1 1 62 ARG C C 28.013 -5.482 3.890 1.00 . A A . 62 ARG C 1 1
9 15901 1 1 62 ARG CA C 27.039 -5.270 2.717 1.00 . A A . 62 ARG CA 1 1
9 15902 1 1 62 ARG CB C 26.301 -3.925 2.860 1.00 . A A . 62 ARG CB 1 1
9 15903 1 1 62 ARG CD C 25.014 -2.104 1.718 1.00 . A A . 62 ARG CD 1 1
9 15904 1 1 62 ARG CG C 25.841 -3.373 1.498 1.00 . A A . 62 ARG CG 1 1
9 15905 1 1 62 ARG CZ C 25.752 -0.431 0.004 1.00 . A A . 62 ARG CZ 1 1
9 15906 1 1 62 ARG H H 25.058 -6.069 2.533 1.00 . A A . 62 ARG H 1 1
9 15907 1 1 62 ARG HA H 27.686 -5.233 1.841 1.00 . A A . 62 ARG HA 1 1
9 15908 1 1 62 ARG HB2 H 25.447 -4.054 3.529 1.00 . A A . 62 ARG HB2 1 1
9 15909 1 1 62 ARG HB3 H 26.972 -3.192 3.310 1.00 . A A . 62 ARG HB3 1 1
9 15910 1 1 62 ARG HD2 H 24.025 -2.409 2.067 1.00 . A A . 62 ARG HD2 1 1
9 15911 1 1 62 ARG HD3 H 25.477 -1.512 2.508 1.00 . A A . 62 ARG HD3 1 1
9 15912 1 1 62 ARG HE H 23.955 -1.244 0.071 1.00 . A A . 62 ARG HE 1 1
9 15913 1 1 62 ARG HG2 H 26.726 -3.144 0.902 1.00 . A A . 62 ARG HG2 1 1
9 15914 1 1 62 ARG HG3 H 25.244 -4.108 0.960 1.00 . A A . 62 ARG HG3 1 1
9 15915 1 1 62 ARG HH11 H 27.283 -0.941 1.186 1.00 . A A . 62 ARG HH11 1 1
9 15916 1 1 62 ARG HH12 H 27.557 0.430 0.136 1.00 . A A . 62 ARG HH12 1 1
9 15917 1 1 62 ARG HH21 H 24.417 0.384 -1.239 1.00 . A A . 62 ARG HH21 1 1
9 15918 1 1 62 ARG HH22 H 26.053 1.020 -1.349 1.00 . A A . 62 ARG HH22 1 1
9 15919 1 1 62 ARG N N 26.037 -6.341 2.518 1.00 . A A . 62 ARG N 1 1
9 15920 1 1 62 ARG NE N 24.865 -1.271 0.508 1.00 . A A . 62 ARG NE 1 1
9 15921 1 1 62 ARG NH1 N 26.976 -0.339 0.442 1.00 . A A . 62 ARG NH1 1 1
9 15922 1 1 62 ARG NH2 N 25.396 0.372 -0.952 1.00 . A A . 62 ARG NH2 1 1
9 15923 1 1 62 ARG O O 29.052 -4.819 3.954 1.00 . A A . 62 ARG O 1 1
9 15924 1 1 63 ARG C C 29.642 -7.772 5.750 1.00 . A A . 63 ARG C 1 1
9 15925 1 1 63 ARG CA C 28.502 -6.767 5.990 1.00 . A A . 63 ARG CA 1 1
9 15926 1 1 63 ARG CB C 27.572 -7.244 7.126 1.00 . A A . 63 ARG CB 1 1
9 15927 1 1 63 ARG CD C 26.212 -9.301 7.863 1.00 . A A . 63 ARG CD 1 1
9 15928 1 1 63 ARG CG C 26.663 -8.411 6.695 1.00 . A A . 63 ARG CG 1 1
9 15929 1 1 63 ARG CZ C 27.821 -11.218 7.719 1.00 . A A . 63 ARG CZ 1 1
9 15930 1 1 63 ARG H H 26.827 -6.881 4.625 1.00 . A A . 63 ARG H 1 1
9 15931 1 1 63 ARG HA H 29.014 -5.871 6.331 1.00 . A A . 63 ARG HA 1 1
9 15932 1 1 63 ARG HB2 H 28.179 -7.542 7.988 1.00 . A A . 63 ARG HB2 1 1
9 15933 1 1 63 ARG HB3 H 26.945 -6.412 7.450 1.00 . A A . 63 ARG HB3 1 1
9 15934 1 1 63 ARG HD2 H 25.852 -8.674 8.681 1.00 . A A . 63 ARG HD2 1 1
9 15935 1 1 63 ARG HD3 H 25.377 -9.926 7.535 1.00 . A A . 63 ARG HD3 1 1
9 15936 1 1 63 ARG HE H 27.760 -9.904 9.210 1.00 . A A . 63 ARG HE 1 1
9 15937 1 1 63 ARG HG2 H 25.787 -7.982 6.216 1.00 . A A . 63 ARG HG2 1 1
9 15938 1 1 63 ARG HG3 H 27.183 -9.029 5.963 1.00 . A A . 63 ARG HG3 1 1
9 15939 1 1 63 ARG HH11 H 26.534 -11.263 6.172 1.00 . A A . 63 ARG HH11 1 1
9 15940 1 1 63 ARG HH12 H 27.852 -12.437 6.151 1.00 . A A . 63 ARG HH12 1 1
9 15941 1 1 63 ARG HH21 H 29.330 -11.535 9.017 1.00 . A A . 63 ARG HH21 1 1
9 15942 1 1 63 ARG HH22 H 29.272 -12.559 7.582 1.00 . A A . 63 ARG HH22 1 1
9 15943 1 1 63 ARG N N 27.698 -6.408 4.796 1.00 . A A . 63 ARG N 1 1
9 15944 1 1 63 ARG NE N 27.313 -10.168 8.344 1.00 . A A . 63 ARG NE 1 1
9 15945 1 1 63 ARG NH1 N 27.335 -11.690 6.609 1.00 . A A . 63 ARG NH1 1 1
9 15946 1 1 63 ARG NH2 N 28.871 -11.834 8.170 1.00 . A A . 63 ARG NH2 1 1
9 15947 1 1 63 ARG O O 30.401 -8.047 6.681 1.00 . A A . 63 ARG O 1 1
9 15948 1 1 64 GLU C C 31.295 -9.366 2.803 1.00 . A A . 64 GLU C 1 1
9 15949 1 1 64 GLU CA C 30.699 -9.433 4.223 1.00 . A A . 64 GLU CA 1 1
9 15950 1 1 64 GLU CB C 30.018 -10.776 4.528 1.00 . A A . 64 GLU CB 1 1
9 15951 1 1 64 GLU CD C 30.270 -13.323 4.808 1.00 . A A . 64 GLU CD 1 1
9 15952 1 1 64 GLU CG C 30.932 -12.002 4.348 1.00 . A A . 64 GLU CG 1 1
9 15953 1 1 64 GLU H H 29.102 -8.026 3.849 1.00 . A A . 64 GLU H 1 1
9 15954 1 1 64 GLU HA H 31.553 -9.356 4.903 1.00 . A A . 64 GLU HA 1 1
9 15955 1 1 64 GLU HB2 H 29.694 -10.740 5.568 1.00 . A A . 64 GLU HB2 1 1
9 15956 1 1 64 GLU HB3 H 29.136 -10.893 3.899 1.00 . A A . 64 GLU HB3 1 1
9 15957 1 1 64 GLU HG2 H 31.213 -12.081 3.296 1.00 . A A . 64 GLU HG2 1 1
9 15958 1 1 64 GLU HG3 H 31.843 -11.847 4.931 1.00 . A A . 64 GLU HG3 1 1
9 15959 1 1 64 GLU N N 29.765 -8.332 4.548 1.00 . A A . 64 GLU N 1 1
9 15960 1 1 64 GLU O O 30.547 -9.500 1.807 1.00 . A A . 64 GLU O 1 1
9 15961 1 1 64 GLU OXT O 32.522 -9.148 2.692 1.00 . A A . 64 GLU OXT 1 1
9 15962 1 1 64 GLU OE1 O 30.530 -14.385 4.186 1.00 . A A . 64 GLU OE1 1 1
9 15963 1 1 64 GLU OE2 O 29.501 -13.333 5.808 1.00 . A A . 64 GLU OE2 1 1
9 15964 2 1 1 GLY C C -1.156 -2.249 -18.001 1.00 . B B . 101 GLY C 1 1
9 15965 2 1 1 GLY CA C -1.565 -1.647 -19.343 1.00 . B B . 101 GLY CA 1 1
9 15966 2 1 1 GLY H1 H 0.332 -1.555 -20.131 1.00 . B B . 101 GLY H1 1 1
9 15967 2 1 1 GLY H2 H -0.853 -1.504 -21.262 1.00 . B B . 101 GLY H2 1 1
9 15968 2 1 1 GLY H3 H -0.470 -2.921 -20.535 1.00 . B B . 101 GLY H3 1 1
9 15969 2 1 1 GLY HA2 H -1.675 -0.570 -19.217 1.00 . B B . 101 GLY HA2 1 1
9 15970 2 1 1 GLY HA3 H -2.526 -2.069 -19.634 1.00 . B B . 101 GLY HA3 1 1
9 15971 2 1 1 GLY N N -0.566 -1.927 -20.397 1.00 . B B . 101 GLY N 1 1
9 15972 2 1 1 GLY O O 0.028 -2.549 -17.798 1.00 . B B . 101 GLY O 1 1
9 15973 2 1 2 PRO C C -1.316 -4.445 -15.774 1.00 . B B . 102 PRO C 1 1
9 15974 2 1 2 PRO CA C -1.850 -3.004 -15.738 1.00 . B B . 102 PRO CA 1 1
9 15975 2 1 2 PRO CB C -3.186 -2.936 -14.985 1.00 . B B . 102 PRO CB 1 1
9 15976 2 1 2 PRO CD C -3.469 -1.925 -17.134 1.00 . B B . 102 PRO CD 1 1
9 15977 2 1 2 PRO CG C -3.926 -1.794 -15.681 1.00 . B B . 102 PRO CG 1 1
9 15978 2 1 2 PRO HA H -1.119 -2.375 -15.225 1.00 . B B . 102 PRO HA 1 1
9 15979 2 1 2 PRO HB2 H -3.747 -3.862 -15.137 1.00 . B B . 102 PRO HB2 1 1
9 15980 2 1 2 PRO HB3 H -3.049 -2.735 -13.923 1.00 . B B . 102 PRO HB3 1 1
9 15981 2 1 2 PRO HD2 H -4.102 -2.639 -17.660 1.00 . B B . 102 PRO HD2 1 1
9 15982 2 1 2 PRO HD3 H -3.518 -0.949 -17.621 1.00 . B B . 102 PRO HD3 1 1
9 15983 2 1 2 PRO HG2 H -5.004 -1.888 -15.577 1.00 . B B . 102 PRO HG2 1 1
9 15984 2 1 2 PRO HG3 H -3.582 -0.840 -15.277 1.00 . B B . 102 PRO HG3 1 1
9 15985 2 1 2 PRO N N -2.108 -2.429 -17.063 1.00 . B B . 102 PRO N 1 1
9 15986 2 1 2 PRO O O -1.616 -5.211 -16.696 1.00 . B B . 102 PRO O 1 1
9 15987 2 1 3 GLY C C -1.095 -7.137 -13.889 1.00 . B B . 103 GLY C 1 1
9 15988 2 1 3 GLY CA C -0.064 -6.191 -14.526 1.00 . B B . 103 GLY CA 1 1
9 15989 2 1 3 GLY H H -0.377 -4.152 -14.004 1.00 . B B . 103 GLY H 1 1
9 15990 2 1 3 GLY HA2 H 0.262 -6.615 -15.475 1.00 . B B . 103 GLY HA2 1 1
9 15991 2 1 3 GLY HA3 H 0.806 -6.147 -13.876 1.00 . B B . 103 GLY HA3 1 1
9 15992 2 1 3 GLY N N -0.561 -4.825 -14.739 1.00 . B B . 103 GLY N 1 1
9 15993 2 1 3 GLY O O -2.263 -6.781 -13.698 1.00 . B B . 103 GLY O 1 1
9 15994 2 1 4 SER C C -0.999 -9.100 -11.191 1.00 . B B . 104 SER C 1 1
9 15995 2 1 4 SER CA C -1.398 -9.282 -12.661 1.00 . B B . 104 SER CA 1 1
9 15996 2 1 4 SER CB C -1.163 -10.737 -13.087 1.00 . B B . 104 SER CB 1 1
9 15997 2 1 4 SER H H 0.311 -8.572 -13.726 1.00 . B B . 104 SER H 1 1
9 15998 2 1 4 SER HA H -2.462 -9.080 -12.750 1.00 . B B . 104 SER HA 1 1
9 15999 2 1 4 SER HB2 H -0.099 -10.982 -13.000 1.00 . B B . 104 SER HB2 1 1
9 16000 2 1 4 SER HB3 H -1.718 -11.396 -12.415 1.00 . B B . 104 SER HB3 1 1
9 16001 2 1 4 SER HG H -1.019 -10.442 -15.017 1.00 . B B . 104 SER HG 1 1
9 16002 2 1 4 SER N N -0.653 -8.348 -13.532 1.00 . B B . 104 SER N 1 1
9 16003 2 1 4 SER O O 0.187 -8.924 -10.894 1.00 . B B . 104 SER O 1 1
9 16004 2 1 4 SER OG O -1.602 -10.952 -14.422 1.00 . B B . 104 SER OG 1 1
9 16005 2 1 5 TYR C C -2.537 -10.016 -7.998 1.00 . B B . 105 TYR C 1 1
9 16006 2 1 5 TYR CA C -1.774 -8.968 -8.826 1.00 . B B . 105 TYR CA 1 1
9 16007 2 1 5 TYR CB C -2.193 -7.539 -8.434 1.00 . B B . 105 TYR CB 1 1
9 16008 2 1 5 TYR CD1 C -0.234 -6.123 -9.210 1.00 . B B . 105 TYR CD1 1 1
9 16009 2 1 5 TYR CD2 C -2.404 -5.797 -10.276 1.00 . B B . 105 TYR CD2 1 1
9 16010 2 1 5 TYR CE1 C 0.341 -5.184 -10.086 1.00 . B B . 105 TYR CE1 1 1
9 16011 2 1 5 TYR CE2 C -1.832 -4.847 -11.148 1.00 . B B . 105 TYR CE2 1 1
9 16012 2 1 5 TYR CG C -1.602 -6.443 -9.309 1.00 . B B . 105 TYR CG 1 1
9 16013 2 1 5 TYR CZ C -0.457 -4.547 -11.061 1.00 . B B . 105 TYR CZ 1 1
9 16014 2 1 5 TYR H H -2.907 -9.363 -10.580 1.00 . B B . 105 TYR H 1 1
9 16015 2 1 5 TYR HA H -0.711 -9.075 -8.587 1.00 . B B . 105 TYR HA 1 1
9 16016 2 1 5 TYR HB2 H -3.280 -7.485 -8.479 1.00 . B B . 105 TYR HB2 1 1
9 16017 2 1 5 TYR HB3 H -1.903 -7.359 -7.398 1.00 . B B . 105 TYR HB3 1 1
9 16018 2 1 5 TYR HD1 H 0.384 -6.628 -8.480 1.00 . B B . 105 TYR HD1 1 1
9 16019 2 1 5 TYR HD2 H -3.453 -6.049 -10.371 1.00 . B B . 105 TYR HD2 1 1
9 16020 2 1 5 TYR HE1 H 1.399 -4.956 -10.019 1.00 . B B . 105 TYR HE1 1 1
9 16021 2 1 5 TYR HE2 H -2.431 -4.367 -11.906 1.00 . B B . 105 TYR HE2 1 1
9 16022 2 1 5 TYR HH H 1.040 -3.507 -11.758 1.00 . B B . 105 TYR HH 1 1
9 16023 2 1 5 TYR N N -1.964 -9.178 -10.268 1.00 . B B . 105 TYR N 1 1
9 16024 2 1 5 TYR O O -3.519 -10.598 -8.471 1.00 . B B . 105 TYR O 1 1
9 16025 2 1 5 TYR OH O 0.092 -3.650 -11.929 1.00 . B B . 105 TYR OH 1 1
9 16026 2 1 6 ASP C C -3.934 -10.862 -5.165 1.00 . B B . 106 ASP C 1 1
9 16027 2 1 6 ASP CA C -2.628 -11.299 -5.865 1.00 . B B . 106 ASP CA 1 1
9 16028 2 1 6 ASP CB C -1.527 -11.755 -4.880 1.00 . B B . 106 ASP CB 1 1
9 16029 2 1 6 ASP CG C -0.280 -12.373 -5.541 1.00 . B B . 106 ASP CG 1 1
9 16030 2 1 6 ASP H H -1.299 -9.725 -6.432 1.00 . B B . 106 ASP H 1 1
9 16031 2 1 6 ASP HA H -2.889 -12.172 -6.469 1.00 . B B . 106 ASP HA 1 1
9 16032 2 1 6 ASP HB2 H -1.224 -10.902 -4.271 1.00 . B B . 106 ASP HB2 1 1
9 16033 2 1 6 ASP HB3 H -1.948 -12.517 -4.221 1.00 . B B . 106 ASP HB3 1 1
9 16034 2 1 6 ASP N N -2.094 -10.259 -6.760 1.00 . B B . 106 ASP N 1 1
9 16035 2 1 6 ASP O O -4.013 -10.781 -3.937 1.00 . B B . 106 ASP O 1 1
9 16036 2 1 6 ASP OD1 O 0.762 -12.484 -4.847 1.00 . B B . 106 ASP OD1 1 1
9 16037 2 1 6 ASP OD2 O -0.320 -12.779 -6.727 1.00 . B B . 106 ASP OD2 1 1
9 16038 2 1 7 ALA C C -7.420 -10.848 -5.412 1.00 . B B . 107 ALA C 1 1
9 16039 2 1 7 ALA CA C -6.207 -9.904 -5.523 1.00 . B B . 107 ALA CA 1 1
9 16040 2 1 7 ALA CB C -6.502 -8.769 -6.510 1.00 . B B . 107 ALA CB 1 1
9 16041 2 1 7 ALA H H -4.781 -10.588 -6.961 1.00 . B B . 107 ALA H 1 1
9 16042 2 1 7 ALA HA H -6.056 -9.470 -4.537 1.00 . B B . 107 ALA HA 1 1
9 16043 2 1 7 ALA HB1 H -7.391 -8.233 -6.190 1.00 . B B . 107 ALA HB1 1 1
9 16044 2 1 7 ALA HB2 H -5.655 -8.085 -6.558 1.00 . B B . 107 ALA HB2 1 1
9 16045 2 1 7 ALA HB3 H -6.679 -9.180 -7.505 1.00 . B B . 107 ALA HB3 1 1
9 16046 2 1 7 ALA N N -4.950 -10.527 -5.964 1.00 . B B . 107 ALA N 1 1
9 16047 2 1 7 ALA O O -8.382 -10.530 -4.709 1.00 . B B . 107 ALA O 1 1
9 16048 2 1 8 ALA C C -8.789 -13.824 -5.039 1.00 . B B . 108 ALA C 1 1
9 16049 2 1 8 ALA CA C -8.579 -12.873 -6.233 1.00 . B B . 108 ALA CA 1 1
9 16050 2 1 8 ALA CB C -8.485 -13.640 -7.560 1.00 . B B . 108 ALA CB 1 1
9 16051 2 1 8 ALA H H -6.598 -12.178 -6.684 1.00 . B B . 108 ALA H 1 1
9 16052 2 1 8 ALA HA H -9.465 -12.245 -6.271 1.00 . B B . 108 ALA HA 1 1
9 16053 2 1 8 ALA HB1 H -9.386 -14.244 -7.686 1.00 . B B . 108 ALA HB1 1 1
9 16054 2 1 8 ALA HB2 H -8.410 -12.942 -8.391 1.00 . B B . 108 ALA HB2 1 1
9 16055 2 1 8 ALA HB3 H -7.614 -14.294 -7.549 1.00 . B B . 108 ALA HB3 1 1
9 16056 2 1 8 ALA N N -7.414 -11.981 -6.121 1.00 . B B . 108 ALA N 1 1
9 16057 2 1 8 ALA O O -9.891 -14.344 -4.831 1.00 . B B . 108 ALA O 1 1
9 16058 2 1 9 LEU C C -8.731 -13.619 -1.968 1.00 . B B . 109 LEU C 1 1
9 16059 2 1 9 LEU CA C -7.826 -14.519 -2.853 1.00 . B B . 109 LEU CA 1 1
9 16060 2 1 9 LEU CB C -6.382 -14.690 -2.319 1.00 . B B . 109 LEU CB 1 1
9 16061 2 1 9 LEU CD1 C -5.637 -12.478 -1.268 1.00 . B B . 109 LEU CD1 1 1
9 16062 2 1 9 LEU CD2 C -3.995 -13.882 -2.418 1.00 . B B . 109 LEU CD2 1 1
9 16063 2 1 9 LEU CG C -5.462 -13.451 -2.426 1.00 . B B . 109 LEU CG 1 1
9 16064 2 1 9 LEU H H -6.878 -13.572 -4.509 1.00 . B B . 109 LEU H 1 1
9 16065 2 1 9 LEU HA H -8.281 -15.509 -2.887 1.00 . B B . 109 LEU HA 1 1
9 16066 2 1 9 LEU HB2 H -6.398 -15.022 -1.283 1.00 . B B . 109 LEU HB2 1 1
9 16067 2 1 9 LEU HB3 H -5.932 -15.492 -2.900 1.00 . B B . 109 LEU HB3 1 1
9 16068 2 1 9 LEU HD11 H -5.444 -12.979 -0.324 1.00 . B B . 109 LEU HD11 1 1
9 16069 2 1 9 LEU HD12 H -4.921 -11.670 -1.394 1.00 . B B . 109 LEU HD12 1 1
9 16070 2 1 9 LEU HD13 H -6.639 -12.052 -1.270 1.00 . B B . 109 LEU HD13 1 1
9 16071 2 1 9 LEU HD21 H -3.361 -13.000 -2.442 1.00 . B B . 109 LEU HD21 1 1
9 16072 2 1 9 LEU HD22 H -3.781 -14.453 -1.512 1.00 . B B . 109 LEU HD22 1 1
9 16073 2 1 9 LEU HD23 H -3.779 -14.486 -3.297 1.00 . B B . 109 LEU HD23 1 1
9 16074 2 1 9 LEU HG H -5.650 -12.917 -3.362 1.00 . B B . 109 LEU HG 1 1
9 16075 2 1 9 LEU N N -7.745 -14.012 -4.226 1.00 . B B . 109 LEU N 1 1
9 16076 2 1 9 LEU O O -8.905 -12.434 -2.280 1.00 . B B . 109 LEU O 1 1
9 16077 2 1 10 PRO C C -9.626 -12.184 0.646 1.00 . B B . 110 PRO C 1 1
9 16078 2 1 10 PRO CA C -10.284 -13.383 -0.058 1.00 . B B . 110 PRO CA 1 1
9 16079 2 1 10 PRO CB C -10.872 -14.382 0.941 1.00 . B B . 110 PRO CB 1 1
9 16080 2 1 10 PRO CD C -9.227 -15.506 -0.387 1.00 . B B . 110 PRO CD 1 1
9 16081 2 1 10 PRO CG C -9.807 -15.471 1.026 1.00 . B B . 110 PRO CG 1 1
9 16082 2 1 10 PRO HA H -11.090 -13.009 -0.690 1.00 . B B . 110 PRO HA 1 1
9 16083 2 1 10 PRO HB2 H -11.064 -13.936 1.918 1.00 . B B . 110 PRO HB2 1 1
9 16084 2 1 10 PRO HB3 H -11.790 -14.801 0.527 1.00 . B B . 110 PRO HB3 1 1
9 16085 2 1 10 PRO HD2 H -8.195 -15.849 -0.352 1.00 . B B . 110 PRO HD2 1 1
9 16086 2 1 10 PRO HD3 H -9.823 -16.166 -1.018 1.00 . B B . 110 PRO HD3 1 1
9 16087 2 1 10 PRO HG2 H -9.033 -15.171 1.729 1.00 . B B . 110 PRO HG2 1 1
9 16088 2 1 10 PRO HG3 H -10.229 -16.434 1.312 1.00 . B B . 110 PRO HG3 1 1
9 16089 2 1 10 PRO N N -9.340 -14.141 -0.883 1.00 . B B . 110 PRO N 1 1
9 16090 2 1 10 PRO O O -8.440 -12.211 0.986 1.00 . B B . 110 PRO O 1 1
9 16091 2 1 11 ILE C C -9.299 -9.963 2.818 1.00 . B B . 111 ILE C 1 1
9 16092 2 1 11 ILE CA C -9.940 -9.845 1.424 1.00 . B B . 111 ILE CA 1 1
9 16093 2 1 11 ILE CB C -11.088 -8.809 1.385 1.00 . B B . 111 ILE CB 1 1
9 16094 2 1 11 ILE CD1 C -11.505 -6.274 1.244 1.00 . B B . 111 ILE CD1 1 1
9 16095 2 1 11 ILE CG1 C -10.509 -7.392 1.566 1.00 . B B . 111 ILE CG1 1 1
9 16096 2 1 11 ILE CG2 C -12.195 -9.100 2.418 1.00 . B B . 111 ILE CG2 1 1
9 16097 2 1 11 ILE H H -11.385 -11.199 0.600 1.00 . B B . 111 ILE H 1 1
9 16098 2 1 11 ILE HA H -9.171 -9.493 0.751 1.00 . B B . 111 ILE HA 1 1
9 16099 2 1 11 ILE HB H -11.545 -8.854 0.393 1.00 . B B . 111 ILE HB 1 1
9 16100 2 1 11 ILE HD11 H -12.272 -6.221 2.019 1.00 . B B . 111 ILE HD11 1 1
9 16101 2 1 11 ILE HD12 H -10.979 -5.323 1.209 1.00 . B B . 111 ILE HD12 1 1
9 16102 2 1 11 ILE HD13 H -11.974 -6.467 0.278 1.00 . B B . 111 ILE HD13 1 1
9 16103 2 1 11 ILE HG12 H -10.146 -7.259 2.584 1.00 . B B . 111 ILE HG12 1 1
9 16104 2 1 11 ILE HG13 H -9.657 -7.266 0.895 1.00 . B B . 111 ILE HG13 1 1
9 16105 2 1 11 ILE HG21 H -12.548 -10.128 2.320 1.00 . B B . 111 ILE HG21 1 1
9 16106 2 1 11 ILE HG22 H -11.814 -8.952 3.429 1.00 . B B . 111 ILE HG22 1 1
9 16107 2 1 11 ILE HG23 H -13.041 -8.426 2.262 1.00 . B B . 111 ILE HG23 1 1
9 16108 2 1 11 ILE N N -10.418 -11.132 0.886 1.00 . B B . 111 ILE N 1 1
9 16109 2 1 11 ILE O O -8.388 -9.203 3.148 1.00 . B B . 111 ILE O 1 1
9 16110 2 1 12 ASP C C -7.637 -11.601 4.834 1.00 . B B . 112 ASP C 1 1
9 16111 2 1 12 ASP CA C -9.140 -11.266 4.917 1.00 . B B . 112 ASP CA 1 1
9 16112 2 1 12 ASP CB C -9.901 -12.438 5.563 1.00 . B B . 112 ASP CB 1 1
9 16113 2 1 12 ASP CG C -11.424 -12.248 5.608 1.00 . B B . 112 ASP CG 1 1
9 16114 2 1 12 ASP H H -10.487 -11.521 3.285 1.00 . B B . 112 ASP H 1 1
9 16115 2 1 12 ASP HA H -9.245 -10.392 5.554 1.00 . B B . 112 ASP HA 1 1
9 16116 2 1 12 ASP HB2 H -9.687 -13.351 5.002 1.00 . B B . 112 ASP HB2 1 1
9 16117 2 1 12 ASP HB3 H -9.528 -12.594 6.574 1.00 . B B . 112 ASP HB3 1 1
9 16118 2 1 12 ASP N N -9.718 -10.950 3.612 1.00 . B B . 112 ASP N 1 1
9 16119 2 1 12 ASP O O -6.870 -11.235 5.724 1.00 . B B . 112 ASP O 1 1
9 16120 2 1 12 ASP OD1 O -11.947 -11.857 6.682 1.00 . B B . 112 ASP OD1 1 1
9 16121 2 1 12 ASP OD2 O -12.106 -12.517 4.591 1.00 . B B . 112 ASP OD2 1 1
9 16122 2 1 13 GLU C C -4.917 -11.514 3.123 1.00 . B B . 113 GLU C 1 1
9 16123 2 1 13 GLU CA C -5.803 -12.682 3.576 1.00 . B B . 113 GLU CA 1 1
9 16124 2 1 13 GLU CB C -5.713 -13.851 2.575 1.00 . B B . 113 GLU CB 1 1
9 16125 2 1 13 GLU CD C -5.633 -15.739 4.345 1.00 . B B . 113 GLU CD 1 1
9 16126 2 1 13 GLU CG C -6.324 -15.164 3.092 1.00 . B B . 113 GLU CG 1 1
9 16127 2 1 13 GLU H H -7.861 -12.489 3.029 1.00 . B B . 113 GLU H 1 1
9 16128 2 1 13 GLU HA H -5.402 -13.020 4.532 1.00 . B B . 113 GLU HA 1 1
9 16129 2 1 13 GLU HB2 H -6.233 -13.573 1.661 1.00 . B B . 113 GLU HB2 1 1
9 16130 2 1 13 GLU HB3 H -4.671 -14.019 2.320 1.00 . B B . 113 GLU HB3 1 1
9 16131 2 1 13 GLU HG2 H -7.381 -14.996 3.308 1.00 . B B . 113 GLU HG2 1 1
9 16132 2 1 13 GLU HG3 H -6.273 -15.899 2.285 1.00 . B B . 113 GLU HG3 1 1
9 16133 2 1 13 GLU N N -7.202 -12.277 3.769 1.00 . B B . 113 GLU N 1 1
9 16134 2 1 13 GLU O O -3.894 -11.256 3.754 1.00 . B B . 113 GLU O 1 1
9 16135 2 1 13 GLU OE1 O -4.390 -15.628 4.477 1.00 . B B . 113 GLU OE1 1 1
9 16136 2 1 13 GLU OE2 O -6.324 -16.342 5.205 1.00 . B B . 113 GLU OE2 1 1
9 16137 2 1 14 LEU C C -4.411 -8.495 2.732 1.00 . B B . 114 LEU C 1 1
9 16138 2 1 14 LEU CA C -4.508 -9.586 1.649 1.00 . B B . 114 LEU CA 1 1
9 16139 2 1 14 LEU CB C -4.991 -9.033 0.295 1.00 . B B . 114 LEU CB 1 1
9 16140 2 1 14 LEU CD1 C -6.364 -6.905 0.401 1.00 . B B . 114 LEU CD1 1 1
9 16141 2 1 14 LEU CD2 C -7.109 -8.733 -1.061 1.00 . B B . 114 LEU CD2 1 1
9 16142 2 1 14 LEU CG C -6.408 -8.424 0.261 1.00 . B B . 114 LEU CG 1 1
9 16143 2 1 14 LEU H H -6.166 -10.979 1.605 1.00 . B B . 114 LEU H 1 1
9 16144 2 1 14 LEU HA H -3.499 -9.964 1.466 1.00 . B B . 114 LEU HA 1 1
9 16145 2 1 14 LEU HB2 H -4.275 -8.286 -0.049 1.00 . B B . 114 LEU HB2 1 1
9 16146 2 1 14 LEU HB3 H -4.939 -9.840 -0.418 1.00 . B B . 114 LEU HB3 1 1
9 16147 2 1 14 LEU HD11 H -5.937 -6.620 1.355 1.00 . B B . 114 LEU HD11 1 1
9 16148 2 1 14 LEU HD12 H -5.767 -6.477 -0.406 1.00 . B B . 114 LEU HD12 1 1
9 16149 2 1 14 LEU HD13 H -7.380 -6.514 0.340 1.00 . B B . 114 LEU HD13 1 1
9 16150 2 1 14 LEU HD21 H -8.086 -8.260 -1.089 1.00 . B B . 114 LEU HD21 1 1
9 16151 2 1 14 LEU HD22 H -6.517 -8.362 -1.897 1.00 . B B . 114 LEU HD22 1 1
9 16152 2 1 14 LEU HD23 H -7.248 -9.810 -1.161 1.00 . B B . 114 LEU HD23 1 1
9 16153 2 1 14 LEU HG H -7.000 -8.842 1.070 1.00 . B B . 114 LEU HG 1 1
9 16154 2 1 14 LEU N N -5.309 -10.744 2.094 1.00 . B B . 114 LEU N 1 1
9 16155 2 1 14 LEU O O -3.357 -7.878 2.894 1.00 . B B . 114 LEU O 1 1
9 16156 2 1 15 SER C C -4.613 -7.897 5.828 1.00 . B B . 115 SER C 1 1
9 16157 2 1 15 SER CA C -5.466 -7.377 4.662 1.00 . B B . 115 SER CA 1 1
9 16158 2 1 15 SER CB C -6.897 -7.073 5.110 1.00 . B B . 115 SER CB 1 1
9 16159 2 1 15 SER H H -6.337 -8.798 3.305 1.00 . B B . 115 SER H 1 1
9 16160 2 1 15 SER HA H -5.025 -6.438 4.334 1.00 . B B . 115 SER HA 1 1
9 16161 2 1 15 SER HB2 H -7.514 -6.867 4.230 1.00 . B B . 115 SER HB2 1 1
9 16162 2 1 15 SER HB3 H -7.308 -7.928 5.648 1.00 . B B . 115 SER HB3 1 1
9 16163 2 1 15 SER HG H -6.746 -5.161 5.367 1.00 . B B . 115 SER HG 1 1
9 16164 2 1 15 SER N N -5.479 -8.299 3.520 1.00 . B B . 115 SER N 1 1
9 16165 2 1 15 SER O O -3.865 -7.123 6.426 1.00 . B B . 115 SER O 1 1
9 16166 2 1 15 SER OG O -6.902 -5.927 5.948 1.00 . B B . 115 SER OG 1 1
9 16167 2 1 16 ALA C C -2.227 -9.644 6.649 1.00 . B B . 116 ALA C 1 1
9 16168 2 1 16 ALA CA C -3.689 -9.775 7.102 1.00 . B B . 116 ALA CA 1 1
9 16169 2 1 16 ALA CB C -4.035 -11.246 7.362 1.00 . B B . 116 ALA CB 1 1
9 16170 2 1 16 ALA H H -5.266 -9.827 5.658 1.00 . B B . 116 ALA H 1 1
9 16171 2 1 16 ALA HA H -3.790 -9.236 8.043 1.00 . B B . 116 ALA HA 1 1
9 16172 2 1 16 ALA HB1 H -5.047 -11.315 7.756 1.00 . B B . 116 ALA HB1 1 1
9 16173 2 1 16 ALA HB2 H -3.950 -11.825 6.435 1.00 . B B . 116 ALA HB2 1 1
9 16174 2 1 16 ALA HB3 H -3.339 -11.665 8.090 1.00 . B B . 116 ALA HB3 1 1
9 16175 2 1 16 ALA N N -4.626 -9.204 6.131 1.00 . B B . 116 ALA N 1 1
9 16176 2 1 16 ALA O O -1.348 -9.420 7.481 1.00 . B B . 116 ALA O 1 1
9 16177 2 1 17 LEU C C -0.075 -8.182 4.978 1.00 . B B . 117 LEU C 1 1
9 16178 2 1 17 LEU CA C -0.599 -9.615 4.788 1.00 . B B . 117 LEU CA 1 1
9 16179 2 1 17 LEU CB C -0.583 -10.067 3.313 1.00 . B B . 117 LEU CB 1 1
9 16180 2 1 17 LEU CD1 C -0.756 -12.591 3.889 1.00 . B B . 117 LEU CD1 1 1
9 16181 2 1 17 LEU CD2 C -0.154 -11.867 1.615 1.00 . B B . 117 LEU CD2 1 1
9 16182 2 1 17 LEU CG C -0.042 -11.493 3.092 1.00 . B B . 117 LEU CG 1 1
9 16183 2 1 17 LEU H H -2.705 -10.023 4.719 1.00 . B B . 117 LEU H 1 1
9 16184 2 1 17 LEU HA H 0.087 -10.248 5.352 1.00 . B B . 117 LEU HA 1 1
9 16185 2 1 17 LEU HB2 H -1.584 -9.994 2.894 1.00 . B B . 117 LEU HB2 1 1
9 16186 2 1 17 LEU HB3 H 0.054 -9.386 2.748 1.00 . B B . 117 LEU HB3 1 1
9 16187 2 1 17 LEU HD11 H -0.262 -13.548 3.726 1.00 . B B . 117 LEU HD11 1 1
9 16188 2 1 17 LEU HD12 H -0.731 -12.370 4.951 1.00 . B B . 117 LEU HD12 1 1
9 16189 2 1 17 LEU HD13 H -1.797 -12.660 3.571 1.00 . B B . 117 LEU HD13 1 1
9 16190 2 1 17 LEU HD21 H 0.429 -11.166 1.016 1.00 . B B . 117 LEU HD21 1 1
9 16191 2 1 17 LEU HD22 H 0.243 -12.867 1.455 1.00 . B B . 117 LEU HD22 1 1
9 16192 2 1 17 LEU HD23 H -1.198 -11.836 1.300 1.00 . B B . 117 LEU HD23 1 1
9 16193 2 1 17 LEU HG H 1.014 -11.508 3.366 1.00 . B B . 117 LEU HG 1 1
9 16194 2 1 17 LEU N N -1.946 -9.773 5.349 1.00 . B B . 117 LEU N 1 1
9 16195 2 1 17 LEU O O 1.021 -8.021 5.515 1.00 . B B . 117 LEU O 1 1
9 16196 2 1 18 LEU C C -0.205 -5.356 6.281 1.00 . B B . 118 LEU C 1 1
9 16197 2 1 18 LEU CA C -0.355 -5.747 4.798 1.00 . B B . 118 LEU CA 1 1
9 16198 2 1 18 LEU CB C -1.208 -4.759 3.975 1.00 . B B . 118 LEU CB 1 1
9 16199 2 1 18 LEU CD1 C -2.657 -3.246 5.464 1.00 . B B . 118 LEU CD1 1 1
9 16200 2 1 18 LEU CD2 C -3.550 -4.124 3.358 1.00 . B B . 118 LEU CD2 1 1
9 16201 2 1 18 LEU CG C -2.616 -4.449 4.514 1.00 . B B . 118 LEU CG 1 1
9 16202 2 1 18 LEU H H -1.724 -7.304 4.164 1.00 . B B . 118 LEU H 1 1
9 16203 2 1 18 LEU HA H 0.651 -5.698 4.384 1.00 . B B . 118 LEU HA 1 1
9 16204 2 1 18 LEU HB2 H -0.655 -3.824 3.870 1.00 . B B . 118 LEU HB2 1 1
9 16205 2 1 18 LEU HB3 H -1.303 -5.178 2.970 1.00 . B B . 118 LEU HB3 1 1
9 16206 2 1 18 LEU HD11 H -3.678 -3.080 5.800 1.00 . B B . 118 LEU HD11 1 1
9 16207 2 1 18 LEU HD12 H -2.032 -3.419 6.343 1.00 . B B . 118 LEU HD12 1 1
9 16208 2 1 18 LEU HD13 H -2.312 -2.353 4.942 1.00 . B B . 118 LEU HD13 1 1
9 16209 2 1 18 LEU HD21 H -3.605 -4.976 2.679 1.00 . B B . 118 LEU HD21 1 1
9 16210 2 1 18 LEU HD22 H -4.546 -3.917 3.740 1.00 . B B . 118 LEU HD22 1 1
9 16211 2 1 18 LEU HD23 H -3.187 -3.251 2.815 1.00 . B B . 118 LEU HD23 1 1
9 16212 2 1 18 LEU HG H -3.000 -5.321 5.020 1.00 . B B . 118 LEU HG 1 1
9 16213 2 1 18 LEU N N -0.832 -7.134 4.615 1.00 . B B . 118 LEU N 1 1
9 16214 2 1 18 LEU O O 0.716 -4.617 6.631 1.00 . B B . 118 LEU O 1 1
9 16215 2 1 19 ARG C C 0.353 -6.357 9.174 1.00 . B B . 119 ARG C 1 1
9 16216 2 1 19 ARG CA C -0.923 -5.701 8.635 1.00 . B B . 119 ARG CA 1 1
9 16217 2 1 19 ARG CB C -2.180 -6.244 9.337 1.00 . B B . 119 ARG CB 1 1
9 16218 2 1 19 ARG CD C -4.709 -6.076 9.499 1.00 . B B . 119 ARG CD 1 1
9 16219 2 1 19 ARG CG C -3.419 -5.386 9.033 1.00 . B B . 119 ARG CG 1 1
9 16220 2 1 19 ARG CZ C -6.998 -5.061 9.231 1.00 . B B . 119 ARG CZ 1 1
9 16221 2 1 19 ARG H H -1.813 -6.461 6.827 1.00 . B B . 119 ARG H 1 1
9 16222 2 1 19 ARG HA H -0.833 -4.637 8.851 1.00 . B B . 119 ARG HA 1 1
9 16223 2 1 19 ARG HB2 H -2.351 -7.268 9.003 1.00 . B B . 119 ARG HB2 1 1
9 16224 2 1 19 ARG HB3 H -2.022 -6.256 10.418 1.00 . B B . 119 ARG HB3 1 1
9 16225 2 1 19 ARG HD2 H -4.623 -7.148 9.314 1.00 . B B . 119 ARG HD2 1 1
9 16226 2 1 19 ARG HD3 H -4.811 -5.921 10.576 1.00 . B B . 119 ARG HD3 1 1
9 16227 2 1 19 ARG HE H -5.872 -5.717 7.755 1.00 . B B . 119 ARG HE 1 1
9 16228 2 1 19 ARG HG2 H -3.327 -4.419 9.537 1.00 . B B . 119 ARG HG2 1 1
9 16229 2 1 19 ARG HG3 H -3.488 -5.195 7.962 1.00 . B B . 119 ARG HG3 1 1
9 16230 2 1 19 ARG HH11 H -6.660 -5.436 11.160 1.00 . B B . 119 ARG HH11 1 1
9 16231 2 1 19 ARG HH12 H -8.116 -4.545 10.816 1.00 . B B . 119 ARG HH12 1 1
9 16232 2 1 19 ARG HH21 H -7.772 -4.845 7.418 1.00 . B B . 119 ARG HH21 1 1
9 16233 2 1 19 ARG HH22 H -8.748 -4.211 8.729 1.00 . B B . 119 ARG HH22 1 1
9 16234 2 1 19 ARG N N -1.051 -5.890 7.176 1.00 . B B . 119 ARG N 1 1
9 16235 2 1 19 ARG NE N -5.886 -5.581 8.755 1.00 . B B . 119 ARG NE 1 1
9 16236 2 1 19 ARG NH1 N -7.243 -4.933 10.504 1.00 . B B . 119 ARG NH1 1 1
9 16237 2 1 19 ARG NH2 N -7.911 -4.655 8.401 1.00 . B B . 119 ARG NH2 1 1
9 16238 2 1 19 ARG O O 1.122 -5.715 9.884 1.00 . B B . 119 ARG O 1 1
9 16239 2 1 20 GLN C C 3.117 -7.712 8.525 1.00 . B B . 120 GLN C 1 1
9 16240 2 1 20 GLN CA C 1.843 -8.332 9.136 1.00 . B B . 120 GLN CA 1 1
9 16241 2 1 20 GLN CB C 1.690 -9.807 8.730 1.00 . B B . 120 GLN CB 1 1
9 16242 2 1 20 GLN CD C 0.467 -11.975 9.223 1.00 . B B . 120 GLN CD 1 1
9 16243 2 1 20 GLN CG C 0.788 -10.567 9.720 1.00 . B B . 120 GLN CG 1 1
9 16244 2 1 20 GLN H H -0.058 -8.069 8.187 1.00 . B B . 120 GLN H 1 1
9 16245 2 1 20 GLN HA H 1.965 -8.287 10.218 1.00 . B B . 120 GLN HA 1 1
9 16246 2 1 20 GLN HB2 H 1.278 -9.869 7.724 1.00 . B B . 120 GLN HB2 1 1
9 16247 2 1 20 GLN HB3 H 2.666 -10.290 8.724 1.00 . B B . 120 GLN HB3 1 1
9 16248 2 1 20 GLN HE21 H -0.679 -11.252 7.743 1.00 . B B . 120 GLN HE21 1 1
9 16249 2 1 20 GLN HE22 H -0.513 -13.014 7.815 1.00 . B B . 120 GLN HE22 1 1
9 16250 2 1 20 GLN HG2 H 1.294 -10.638 10.685 1.00 . B B . 120 GLN HG2 1 1
9 16251 2 1 20 GLN HG3 H -0.150 -10.027 9.853 1.00 . B B . 120 GLN HG3 1 1
9 16252 2 1 20 GLN N N 0.621 -7.601 8.773 1.00 . B B . 120 GLN N 1 1
9 16253 2 1 20 GLN NE2 N -0.307 -12.094 8.168 1.00 . B B . 120 GLN NE2 1 1
9 16254 2 1 20 GLN O O 4.162 -7.717 9.179 1.00 . B B . 120 GLN O 1 1
9 16255 2 1 20 GLN OE1 O 0.916 -12.984 9.751 1.00 . B B . 120 GLN OE1 1 1
9 16256 2 1 21 GLU C C 4.548 -5.123 7.573 1.00 . B B . 121 GLU C 1 1
9 16257 2 1 21 GLU CA C 4.144 -6.342 6.728 1.00 . B B . 121 GLU CA 1 1
9 16258 2 1 21 GLU CB C 3.750 -5.876 5.311 1.00 . B B . 121 GLU CB 1 1
9 16259 2 1 21 GLU CD C 5.419 -7.367 4.055 1.00 . B B . 121 GLU CD 1 1
9 16260 2 1 21 GLU CG C 3.953 -6.949 4.224 1.00 . B B . 121 GLU CG 1 1
9 16261 2 1 21 GLU H H 2.185 -7.211 6.804 1.00 . B B . 121 GLU H 1 1
9 16262 2 1 21 GLU HA H 5.027 -6.973 6.663 1.00 . B B . 121 GLU HA 1 1
9 16263 2 1 21 GLU HB2 H 2.710 -5.568 5.307 1.00 . B B . 121 GLU HB2 1 1
9 16264 2 1 21 GLU HB3 H 4.338 -5.000 5.035 1.00 . B B . 121 GLU HB3 1 1
9 16265 2 1 21 GLU HG2 H 3.350 -7.829 4.455 1.00 . B B . 121 GLU HG2 1 1
9 16266 2 1 21 GLU HG3 H 3.599 -6.548 3.275 1.00 . B B . 121 GLU HG3 1 1
9 16267 2 1 21 GLU N N 3.045 -7.112 7.333 1.00 . B B . 121 GLU N 1 1
9 16268 2 1 21 GLU O O 5.741 -4.869 7.755 1.00 . B B . 121 GLU O 1 1
9 16269 2 1 21 GLU OE1 O 6.325 -6.594 4.446 1.00 . B B . 121 GLU OE1 1 1
9 16270 2 1 21 GLU OE2 O 5.658 -8.481 3.524 1.00 . B B . 121 GLU OE2 1 1
9 16271 2 1 22 MET C C 4.023 -3.567 10.461 1.00 . B B . 122 MET C 1 1
9 16272 2 1 22 MET CA C 3.792 -3.217 8.976 1.00 . B B . 122 MET CA 1 1
9 16273 2 1 22 MET CB C 2.626 -2.236 8.804 1.00 . B B . 122 MET CB 1 1
9 16274 2 1 22 MET CE C 0.186 -1.479 6.416 1.00 . B B . 122 MET CE 1 1
9 16275 2 1 22 MET CG C 2.760 -1.493 7.471 1.00 . B B . 122 MET CG 1 1
9 16276 2 1 22 MET H H 2.614 -4.620 7.876 1.00 . B B . 122 MET H 1 1
9 16277 2 1 22 MET HA H 4.698 -2.709 8.647 1.00 . B B . 122 MET HA 1 1
9 16278 2 1 22 MET HB2 H 1.673 -2.775 8.851 1.00 . B B . 122 MET HB2 1 1
9 16279 2 1 22 MET HB3 H 2.636 -1.496 9.607 1.00 . B B . 122 MET HB3 1 1
9 16280 2 1 22 MET HE1 H -0.155 -2.158 7.192 1.00 . B B . 122 MET HE1 1 1
9 16281 2 1 22 MET HE2 H -0.661 -0.921 6.017 1.00 . B B . 122 MET HE2 1 1
9 16282 2 1 22 MET HE3 H 0.638 -2.061 5.609 1.00 . B B . 122 MET HE3 1 1
9 16283 2 1 22 MET HG2 H 3.692 -0.933 7.501 1.00 . B B . 122 MET HG2 1 1
9 16284 2 1 22 MET HG3 H 2.823 -2.217 6.659 1.00 . B B . 122 MET HG3 1 1
9 16285 2 1 22 MET N N 3.571 -4.380 8.108 1.00 . B B . 122 MET N 1 1
9 16286 2 1 22 MET O O 4.341 -2.681 11.258 1.00 . B B . 122 MET O 1 1
9 16287 2 1 22 MET SD S 1.417 -0.335 7.098 1.00 . B B . 122 MET SD 1 1
9 16288 2 1 23 GLY C C 2.743 -4.817 13.099 1.00 . B B . 123 GLY C 1 1
9 16289 2 1 23 GLY CA C 3.931 -5.286 12.245 1.00 . B B . 123 GLY CA 1 1
9 16290 2 1 23 GLY H H 3.625 -5.514 10.140 1.00 . B B . 123 GLY H 1 1
9 16291 2 1 23 GLY HA2 H 3.943 -6.376 12.255 1.00 . B B . 123 GLY HA2 1 1
9 16292 2 1 23 GLY HA3 H 4.849 -4.929 12.711 1.00 . B B . 123 GLY HA3 1 1
9 16293 2 1 23 GLY N N 3.870 -4.836 10.848 1.00 . B B . 123 GLY N 1 1
9 16294 2 1 23 GLY O O 2.878 -4.676 14.315 1.00 . B B . 123 GLY O 1 1
9 16295 2 1 24 ASP C C -0.265 -5.202 13.979 1.00 . B B . 124 ASP C 1 1
9 16296 2 1 24 ASP CA C 0.364 -4.077 13.131 1.00 . B B . 124 ASP CA 1 1
9 16297 2 1 24 ASP CB C -0.594 -3.546 12.049 1.00 . B B . 124 ASP CB 1 1
9 16298 2 1 24 ASP CG C -1.919 -2.964 12.575 1.00 . B B . 124 ASP CG 1 1
9 16299 2 1 24 ASP H H 1.550 -4.743 11.484 1.00 . B B . 124 ASP H 1 1
9 16300 2 1 24 ASP HA H 0.604 -3.243 13.793 1.00 . B B . 124 ASP HA 1 1
9 16301 2 1 24 ASP HB2 H -0.072 -2.771 11.479 1.00 . B B . 124 ASP HB2 1 1
9 16302 2 1 24 ASP HB3 H -0.832 -4.361 11.366 1.00 . B B . 124 ASP HB3 1 1
9 16303 2 1 24 ASP N N 1.593 -4.539 12.478 1.00 . B B . 124 ASP N 1 1
9 16304 2 1 24 ASP O O -0.940 -6.100 13.461 1.00 . B B . 124 ASP O 1 1
9 16305 2 1 24 ASP OD1 O -2.707 -2.465 11.735 1.00 . B B . 124 ASP OD1 1 1
9 16306 2 1 24 ASP OD2 O -2.177 -2.990 13.804 1.00 . B B . 124 ASP OD2 1 1
9 16307 2 1 25 ASP C C -1.989 -6.198 16.542 1.00 . B B . 125 ASP C 1 1
9 16308 2 1 25 ASP CA C -0.468 -6.169 16.270 1.00 . B B . 125 ASP CA 1 1
9 16309 2 1 25 ASP CB C 0.347 -6.032 17.578 1.00 . B B . 125 ASP CB 1 1
9 16310 2 1 25 ASP CG C 0.113 -4.752 18.404 1.00 . B B . 125 ASP CG 1 1
9 16311 2 1 25 ASP H H 0.536 -4.397 15.644 1.00 . B B . 125 ASP H 1 1
9 16312 2 1 25 ASP HA H -0.222 -7.144 15.849 1.00 . B B . 125 ASP HA 1 1
9 16313 2 1 25 ASP HB2 H 0.132 -6.900 18.213 1.00 . B B . 125 ASP HB2 1 1
9 16314 2 1 25 ASP HB3 H 1.401 -6.089 17.321 1.00 . B B . 125 ASP HB3 1 1
9 16315 2 1 25 ASP N N -0.035 -5.156 15.297 1.00 . B B . 125 ASP N 1 1
9 16316 2 1 25 ASP O O -2.462 -7.072 17.276 1.00 . B B . 125 ASP O 1 1
9 16317 2 1 25 ASP OD1 O 0.713 -4.653 19.503 1.00 . B B . 125 ASP OD1 1 1
9 16318 2 1 25 ASP OD2 O -0.645 -3.842 17.987 1.00 . B B . 125 ASP OD2 1 1
9 16319 2 1 26 GLY C C -4.761 -6.540 15.051 1.00 . B B . 126 GLY C 1 1
9 16320 2 1 26 GLY CA C -4.231 -5.371 15.899 1.00 . B B . 126 GLY CA 1 1
9 16321 2 1 26 GLY H H -2.321 -4.584 15.357 1.00 . B B . 126 GLY H 1 1
9 16322 2 1 26 GLY HA2 H -4.611 -5.477 16.913 1.00 . B B . 126 GLY HA2 1 1
9 16323 2 1 26 GLY HA3 H -4.623 -4.446 15.477 1.00 . B B . 126 GLY HA3 1 1
9 16324 2 1 26 GLY N N -2.766 -5.296 15.925 1.00 . B B . 126 GLY N 1 1
9 16325 2 1 26 GLY O O -5.776 -7.144 15.414 1.00 . B B . 126 GLY O 1 1
9 16326 2 1 27 GLY C C -5.769 -8.014 12.474 1.00 . B B . 127 GLY C 1 1
9 16327 2 1 27 GLY CA C -4.368 -8.042 13.101 1.00 . B B . 127 GLY CA 1 1
9 16328 2 1 27 GLY H H -3.214 -6.372 13.762 1.00 . B B . 127 GLY H 1 1
9 16329 2 1 27 GLY HA2 H -3.641 -8.089 12.289 1.00 . B B . 127 GLY HA2 1 1
9 16330 2 1 27 GLY HA3 H -4.268 -8.956 13.688 1.00 . B B . 127 GLY HA3 1 1
9 16331 2 1 27 GLY N N -4.054 -6.897 13.967 1.00 . B B . 127 GLY N 1 1
9 16332 2 1 27 GLY O O -6.388 -6.956 12.332 1.00 . B B . 127 GLY O 1 1
9 16333 2 1 28 GLY C C -7.989 -8.749 10.287 1.00 . B B . 128 GLY C 1 1
9 16334 2 1 28 GLY CA C -7.636 -9.418 11.621 1.00 . B B . 128 GLY CA 1 1
9 16335 2 1 28 GLY H H -5.679 -10.008 12.225 1.00 . B B . 128 GLY H 1 1
9 16336 2 1 28 GLY HA2 H -7.797 -10.492 11.509 1.00 . B B . 128 GLY HA2 1 1
9 16337 2 1 28 GLY HA3 H -8.330 -9.058 12.381 1.00 . B B . 128 GLY HA3 1 1
9 16338 2 1 28 GLY N N -6.262 -9.196 12.097 1.00 . B B . 128 GLY N 1 1
9 16339 2 1 28 GLY O O -7.118 -8.354 9.513 1.00 . B B . 128 GLY O 1 1
9 16340 2 1 29 SER C C -11.359 -7.571 9.173 1.00 . B B . 129 SER C 1 1
9 16341 2 1 29 SER CA C -9.880 -7.897 8.891 1.00 . B B . 129 SER CA 1 1
9 16342 2 1 29 SER CB C -9.751 -8.720 7.604 1.00 . B B . 129 SER CB 1 1
9 16343 2 1 29 SER H H -9.944 -9.003 10.701 1.00 . B B . 129 SER H 1 1
9 16344 2 1 29 SER HA H -9.334 -6.961 8.759 1.00 . B B . 129 SER HA 1 1
9 16345 2 1 29 SER HB2 H -8.708 -9.000 7.448 1.00 . B B . 129 SER HB2 1 1
9 16346 2 1 29 SER HB3 H -10.339 -9.632 7.701 1.00 . B B . 129 SER HB3 1 1
9 16347 2 1 29 SER HG H -9.533 -7.331 6.238 1.00 . B B . 129 SER HG 1 1
9 16348 2 1 29 SER N N -9.293 -8.633 10.024 1.00 . B B . 129 SER N 1 1
9 16349 2 1 29 SER O O -12.005 -8.253 9.972 1.00 . B B . 129 SER O 1 1
9 16350 2 1 29 SER OG O -10.210 -8.002 6.471 1.00 . B B . 129 SER OG 1 1
9 16351 2 1 30 GLY C C -13.636 -4.742 8.090 1.00 . B B . 130 GLY C 1 1
9 16352 2 1 30 GLY CA C -13.296 -6.092 8.739 1.00 . B B . 130 GLY CA 1 1
9 16353 2 1 30 GLY H H -11.345 -6.021 7.877 1.00 . B B . 130 GLY H 1 1
9 16354 2 1 30 GLY HA2 H -13.970 -6.843 8.325 1.00 . B B . 130 GLY HA2 1 1
9 16355 2 1 30 GLY HA3 H -13.501 -6.003 9.805 1.00 . B B . 130 GLY HA3 1 1
9 16356 2 1 30 GLY N N -11.903 -6.520 8.552 1.00 . B B . 130 GLY N 1 1
9 16357 2 1 30 GLY O O -12.854 -4.203 7.299 1.00 . B B . 130 GLY O 1 1
9 16358 2 1 31 GLY C C -15.928 -3.019 6.507 1.00 . B B . 131 GLY C 1 1
9 16359 2 1 31 GLY CA C -15.321 -2.921 7.919 1.00 . B B . 131 GLY CA 1 1
9 16360 2 1 31 GLY H H -15.382 -4.708 9.086 1.00 . B B . 131 GLY H 1 1
9 16361 2 1 31 GLY HA2 H -16.092 -2.545 8.592 1.00 . B B . 131 GLY HA2 1 1
9 16362 2 1 31 GLY HA3 H -14.521 -2.182 7.895 1.00 . B B . 131 GLY HA3 1 1
9 16363 2 1 31 GLY N N -14.802 -4.193 8.442 1.00 . B B . 131 GLY N 1 1
9 16364 2 1 31 GLY O O -16.074 -4.103 5.939 1.00 . B B . 131 GLY O 1 1
9 16365 2 1 32 GLY C C -17.410 -0.354 4.216 1.00 . B B . 132 GLY C 1 1
9 16366 2 1 32 GLY CA C -16.892 -1.748 4.605 1.00 . B B . 132 GLY CA 1 1
9 16367 2 1 32 GLY H H -16.147 -1.024 6.488 1.00 . B B . 132 GLY H 1 1
9 16368 2 1 32 GLY HA2 H -16.131 -2.035 3.875 1.00 . B B . 132 GLY HA2 1 1
9 16369 2 1 32 GLY HA3 H -17.731 -2.450 4.526 1.00 . B B . 132 GLY HA3 1 1
9 16370 2 1 32 GLY N N -16.304 -1.870 5.946 1.00 . B B . 132 GLY N 1 1
9 16371 2 1 32 GLY O O -17.696 -0.117 3.040 1.00 . B B . 132 GLY O 1 1
9 16372 2 1 33 SER C C -16.698 2.735 4.209 1.00 . B B . 133 SER C 1 1
9 16373 2 1 33 SER CA C -17.853 1.998 4.897 1.00 . B B . 133 SER CA 1 1
9 16374 2 1 33 SER CB C -18.223 2.713 6.204 1.00 . B B . 133 SER CB 1 1
9 16375 2 1 33 SER H H -17.254 0.348 6.111 1.00 . B B . 133 SER H 1 1
9 16376 2 1 33 SER HA H -18.726 2.032 4.236 1.00 . B B . 133 SER HA 1 1
9 16377 2 1 33 SER HB2 H -17.378 2.684 6.895 1.00 . B B . 133 SER HB2 1 1
9 16378 2 1 33 SER HB3 H -18.456 3.762 6.001 1.00 . B B . 133 SER HB3 1 1
9 16379 2 1 33 SER HG H -19.562 2.595 7.627 1.00 . B B . 133 SER HG 1 1
9 16380 2 1 33 SER N N -17.513 0.585 5.162 1.00 . B B . 133 SER N 1 1
9 16381 2 1 33 SER O O -15.542 2.312 4.296 1.00 . B B . 133 SER O 1 1
9 16382 2 1 33 SER OG O -19.350 2.102 6.813 1.00 . B B . 133 SER OG 1 1
9 16383 2 1 34 MET C C -14.795 5.097 3.714 1.00 . B B . 134 MET C 1 1
9 16384 2 1 34 MET CA C -15.979 4.667 2.821 1.00 . B B . 134 MET CA 1 1
9 16385 2 1 34 MET CB C -16.672 5.882 2.181 1.00 . B B . 134 MET CB 1 1
9 16386 2 1 34 MET CE C -15.523 4.629 -0.715 1.00 . B B . 134 MET CE 1 1
9 16387 2 1 34 MET CG C -15.772 6.671 1.208 1.00 . B B . 134 MET CG 1 1
9 16388 2 1 34 MET H H -17.942 4.190 3.537 1.00 . B B . 134 MET H 1 1
9 16389 2 1 34 MET HA H -15.579 4.049 2.013 1.00 . B B . 134 MET HA 1 1
9 16390 2 1 34 MET HB2 H -17.568 5.559 1.649 1.00 . B B . 134 MET HB2 1 1
9 16391 2 1 34 MET HB3 H -16.983 6.557 2.979 1.00 . B B . 134 MET HB3 1 1
9 16392 2 1 34 MET HE1 H -15.509 4.351 -1.771 1.00 . B B . 134 MET HE1 1 1
9 16393 2 1 34 MET HE2 H -14.519 4.521 -0.309 1.00 . B B . 134 MET HE2 1 1
9 16394 2 1 34 MET HE3 H -16.208 3.983 -0.176 1.00 . B B . 134 MET HE3 1 1
9 16395 2 1 34 MET HG2 H -15.955 7.733 1.377 1.00 . B B . 134 MET HG2 1 1
9 16396 2 1 34 MET HG3 H -14.722 6.488 1.432 1.00 . B B . 134 MET HG3 1 1
9 16397 2 1 34 MET N N -16.982 3.871 3.560 1.00 . B B . 134 MET N 1 1
9 16398 2 1 34 MET O O -13.639 5.051 3.295 1.00 . B B . 134 MET O 1 1
9 16399 2 1 34 MET SD S -16.051 6.360 -0.562 1.00 . B B . 134 MET SD 1 1
9 16400 2 1 35 GLN C C -13.110 4.624 6.347 1.00 . B B . 135 GLN C 1 1
9 16401 2 1 35 GLN CA C -14.036 5.801 5.964 1.00 . B B . 135 GLN CA 1 1
9 16402 2 1 35 GLN CB C -14.709 6.370 7.225 1.00 . B B . 135 GLN CB 1 1
9 16403 2 1 35 GLN CD C -16.104 8.308 8.187 1.00 . B B . 135 GLN CD 1 1
9 16404 2 1 35 GLN CG C -15.525 7.645 6.932 1.00 . B B . 135 GLN CG 1 1
9 16405 2 1 35 GLN H H -16.032 5.450 5.267 1.00 . B B . 135 GLN H 1 1
9 16406 2 1 35 GLN HA H -13.409 6.582 5.536 1.00 . B B . 135 GLN HA 1 1
9 16407 2 1 35 GLN HB2 H -15.361 5.611 7.667 1.00 . B B . 135 GLN HB2 1 1
9 16408 2 1 35 GLN HB3 H -13.934 6.612 7.950 1.00 . B B . 135 GLN HB3 1 1
9 16409 2 1 35 GLN HE21 H -16.800 9.889 7.130 1.00 . B B . 135 GLN HE21 1 1
9 16410 2 1 35 GLN HE22 H -17.123 9.899 8.868 1.00 . B B . 135 GLN HE22 1 1
9 16411 2 1 35 GLN HG2 H -14.877 8.367 6.437 1.00 . B B . 135 GLN HG2 1 1
9 16412 2 1 35 GLN HG3 H -16.349 7.407 6.255 1.00 . B B . 135 GLN HG3 1 1
9 16413 2 1 35 GLN N N -15.063 5.433 4.981 1.00 . B B . 135 GLN N 1 1
9 16414 2 1 35 GLN NE2 N -16.725 9.463 8.046 1.00 . B B . 135 GLN NE2 1 1
9 16415 2 1 35 GLN O O -11.953 4.847 6.710 1.00 . B B . 135 GLN O 1 1
9 16416 2 1 35 GLN OE1 O -16.016 7.815 9.306 1.00 . B B . 135 GLN OE1 1 1
9 16417 2 1 36 ASP C C -11.758 1.932 5.405 1.00 . B B . 136 ASP C 1 1
9 16418 2 1 36 ASP CA C -12.777 2.180 6.529 1.00 . B B . 136 ASP CA 1 1
9 16419 2 1 36 ASP CB C -13.671 0.939 6.726 1.00 . B B . 136 ASP CB 1 1
9 16420 2 1 36 ASP CG C -14.795 1.096 7.767 1.00 . B B . 136 ASP CG 1 1
9 16421 2 1 36 ASP H H -14.514 3.246 5.869 1.00 . B B . 136 ASP H 1 1
9 16422 2 1 36 ASP HA H -12.221 2.345 7.451 1.00 . B B . 136 ASP HA 1 1
9 16423 2 1 36 ASP HB2 H -14.122 0.667 5.768 1.00 . B B . 136 ASP HB2 1 1
9 16424 2 1 36 ASP HB3 H -13.039 0.097 7.030 1.00 . B B . 136 ASP HB3 1 1
9 16425 2 1 36 ASP N N -13.578 3.375 6.241 1.00 . B B . 136 ASP N 1 1
9 16426 2 1 36 ASP O O -10.557 1.819 5.669 1.00 . B B . 136 ASP O 1 1
9 16427 2 1 36 ASP OD1 O -15.818 0.383 7.631 1.00 . B B . 136 ASP OD1 1 1
9 16428 2 1 36 ASP OD2 O -14.651 1.874 8.743 1.00 . B B . 136 ASP OD2 1 1
9 16429 2 1 37 ILE C C -10.393 2.940 2.799 1.00 . B B . 137 ILE C 1 1
9 16430 2 1 37 ILE CA C -11.369 1.764 2.954 1.00 . B B . 137 ILE CA 1 1
9 16431 2 1 37 ILE CB C -12.214 1.489 1.683 1.00 . B B . 137 ILE CB 1 1
9 16432 2 1 37 ILE CD1 C -12.050 1.010 -0.861 1.00 . B B . 137 ILE CD1 1 1
9 16433 2 1 37 ILE CG1 C -11.304 1.318 0.443 1.00 . B B . 137 ILE CG1 1 1
9 16434 2 1 37 ILE CG2 C -13.289 2.554 1.430 1.00 . B B . 137 ILE CG2 1 1
9 16435 2 1 37 ILE H H -13.222 2.004 4.007 1.00 . B B . 137 ILE H 1 1
9 16436 2 1 37 ILE HA H -10.753 0.879 3.106 1.00 . B B . 137 ILE HA 1 1
9 16437 2 1 37 ILE HB H -12.732 0.546 1.851 1.00 . B B . 137 ILE HB 1 1
9 16438 2 1 37 ILE HD11 H -11.337 0.692 -1.624 1.00 . B B . 137 ILE HD11 1 1
9 16439 2 1 37 ILE HD12 H -12.784 0.225 -0.698 1.00 . B B . 137 ILE HD12 1 1
9 16440 2 1 37 ILE HD13 H -12.568 1.904 -1.212 1.00 . B B . 137 ILE HD13 1 1
9 16441 2 1 37 ILE HG12 H -10.717 2.222 0.287 1.00 . B B . 137 ILE HG12 1 1
9 16442 2 1 37 ILE HG13 H -10.603 0.505 0.642 1.00 . B B . 137 ILE HG13 1 1
9 16443 2 1 37 ILE HG21 H -12.835 3.525 1.231 1.00 . B B . 137 ILE HG21 1 1
9 16444 2 1 37 ILE HG22 H -13.924 2.270 0.593 1.00 . B B . 137 ILE HG22 1 1
9 16445 2 1 37 ILE HG23 H -13.935 2.631 2.300 1.00 . B B . 137 ILE HG23 1 1
9 16446 2 1 37 ILE N N -12.223 1.906 4.145 1.00 . B B . 137 ILE N 1 1
9 16447 2 1 37 ILE O O -9.231 2.696 2.479 1.00 . B B . 137 ILE O 1 1
9 16448 2 1 38 GLN C C -8.684 5.152 3.984 1.00 . B B . 138 GLN C 1 1
9 16449 2 1 38 GLN CA C -9.895 5.346 3.063 1.00 . B B . 138 GLN CA 1 1
9 16450 2 1 38 GLN CB C -10.638 6.639 3.454 1.00 . B B . 138 GLN CB 1 1
9 16451 2 1 38 GLN CD C -12.281 8.431 2.768 1.00 . B B . 138 GLN CD 1 1
9 16452 2 1 38 GLN CG C -11.444 7.239 2.295 1.00 . B B . 138 GLN CG 1 1
9 16453 2 1 38 GLN H H -11.777 4.328 3.331 1.00 . B B . 138 GLN H 1 1
9 16454 2 1 38 GLN HA H -9.501 5.461 2.056 1.00 . B B . 138 GLN HA 1 1
9 16455 2 1 38 GLN HB2 H -11.296 6.440 4.296 1.00 . B B . 138 GLN HB2 1 1
9 16456 2 1 38 GLN HB3 H -9.905 7.390 3.761 1.00 . B B . 138 GLN HB3 1 1
9 16457 2 1 38 GLN HE21 H -10.767 9.773 2.518 1.00 . B B . 138 GLN HE21 1 1
9 16458 2 1 38 GLN HE22 H -12.285 10.395 3.147 1.00 . B B . 138 GLN HE22 1 1
9 16459 2 1 38 GLN HG2 H -10.756 7.577 1.515 1.00 . B B . 138 GLN HG2 1 1
9 16460 2 1 38 GLN HG3 H -12.105 6.494 1.862 1.00 . B B . 138 GLN HG3 1 1
9 16461 2 1 38 GLN N N -10.801 4.186 3.093 1.00 . B B . 138 GLN N 1 1
9 16462 2 1 38 GLN NE2 N -11.730 9.625 2.805 1.00 . B B . 138 GLN NE2 1 1
9 16463 2 1 38 GLN O O -7.541 5.241 3.529 1.00 . B B . 138 GLN O 1 1
9 16464 2 1 38 GLN OE1 O -13.441 8.310 3.134 1.00 . B B . 138 GLN OE1 1 1
9 16465 2 1 39 GLN C C -6.990 3.386 5.901 1.00 . B B . 139 GLN C 1 1
9 16466 2 1 39 GLN CA C -7.851 4.611 6.249 1.00 . B B . 139 GLN CA 1 1
9 16467 2 1 39 GLN CB C -8.460 4.474 7.654 1.00 . B B . 139 GLN CB 1 1
9 16468 2 1 39 GLN CD C -9.787 5.626 9.479 1.00 . B B . 139 GLN CD 1 1
9 16469 2 1 39 GLN CG C -9.026 5.810 8.168 1.00 . B B . 139 GLN CG 1 1
9 16470 2 1 39 GLN H H -9.878 4.723 5.560 1.00 . B B . 139 GLN H 1 1
9 16471 2 1 39 GLN HA H -7.189 5.475 6.247 1.00 . B B . 139 GLN HA 1 1
9 16472 2 1 39 GLN HB2 H -9.251 3.719 7.638 1.00 . B B . 139 GLN HB2 1 1
9 16473 2 1 39 GLN HB3 H -7.683 4.141 8.349 1.00 . B B . 139 GLN HB3 1 1
9 16474 2 1 39 GLN HE21 H -11.429 4.945 8.523 1.00 . B B . 139 GLN HE21 1 1
9 16475 2 1 39 GLN HE22 H -11.531 5.028 10.290 1.00 . B B . 139 GLN HE22 1 1
9 16476 2 1 39 GLN HG2 H -8.209 6.515 8.326 1.00 . B B . 139 GLN HG2 1 1
9 16477 2 1 39 GLN HG3 H -9.707 6.242 7.432 1.00 . B B . 139 GLN HG3 1 1
9 16478 2 1 39 GLN N N -8.916 4.832 5.263 1.00 . B B . 139 GLN N 1 1
9 16479 2 1 39 GLN NE2 N -11.016 5.149 9.430 1.00 . B B . 139 GLN NE2 1 1
9 16480 2 1 39 GLN O O -5.760 3.465 5.923 1.00 . B B . 139 GLN O 1 1
9 16481 2 1 39 GLN OE1 O -9.279 5.888 10.565 1.00 . B B . 139 GLN OE1 1 1
9 16482 2 1 40 LEU C C -6.051 1.035 4.026 1.00 . B B . 140 LEU C 1 1
9 16483 2 1 40 LEU CA C -6.931 0.991 5.293 1.00 . B B . 140 LEU CA 1 1
9 16484 2 1 40 LEU CB C -7.997 -0.121 5.234 1.00 . B B . 140 LEU CB 1 1
9 16485 2 1 40 LEU CD1 C -6.483 -1.997 6.097 1.00 . B B . 140 LEU CD1 1 1
9 16486 2 1 40 LEU CD2 C -8.636 -2.521 4.969 1.00 . B B . 140 LEU CD2 1 1
9 16487 2 1 40 LEU CG C -7.458 -1.547 5.004 1.00 . B B . 140 LEU CG 1 1
9 16488 2 1 40 LEU H H -8.635 2.252 5.559 1.00 . B B . 140 LEU H 1 1
9 16489 2 1 40 LEU HA H -6.277 0.793 6.137 1.00 . B B . 140 LEU HA 1 1
9 16490 2 1 40 LEU HB2 H -8.560 -0.109 6.172 1.00 . B B . 140 LEU HB2 1 1
9 16491 2 1 40 LEU HB3 H -8.692 0.110 4.422 1.00 . B B . 140 LEU HB3 1 1
9 16492 2 1 40 LEU HD11 H -6.183 -3.026 5.930 1.00 . B B . 140 LEU HD11 1 1
9 16493 2 1 40 LEU HD12 H -5.588 -1.372 6.073 1.00 . B B . 140 LEU HD12 1 1
9 16494 2 1 40 LEU HD13 H -6.958 -1.918 7.075 1.00 . B B . 140 LEU HD13 1 1
9 16495 2 1 40 LEU HD21 H -9.180 -2.478 5.908 1.00 . B B . 140 LEU HD21 1 1
9 16496 2 1 40 LEU HD22 H -9.305 -2.250 4.154 1.00 . B B . 140 LEU HD22 1 1
9 16497 2 1 40 LEU HD23 H -8.274 -3.538 4.811 1.00 . B B . 140 LEU HD23 1 1
9 16498 2 1 40 LEU HG H -6.949 -1.592 4.041 1.00 . B B . 140 LEU HG 1 1
9 16499 2 1 40 LEU N N -7.618 2.258 5.552 1.00 . B B . 140 LEU N 1 1
9 16500 2 1 40 LEU O O -4.903 0.587 4.059 1.00 . B B . 140 LEU O 1 1
9 16501 2 1 41 LEU C C -4.691 2.857 1.813 1.00 . B B . 141 LEU C 1 1
9 16502 2 1 41 LEU CA C -5.801 1.792 1.688 1.00 . B B . 141 LEU CA 1 1
9 16503 2 1 41 LEU CB C -6.814 2.061 0.552 1.00 . B B . 141 LEU CB 1 1
9 16504 2 1 41 LEU CD1 C -5.658 0.654 -1.246 1.00 . B B . 141 LEU CD1 1 1
9 16505 2 1 41 LEU CD2 C -7.394 2.271 -1.879 1.00 . B B . 141 LEU CD2 1 1
9 16506 2 1 41 LEU CG C -6.256 2.015 -0.885 1.00 . B B . 141 LEU CG 1 1
9 16507 2 1 41 LEU H H -7.495 1.997 2.973 1.00 . B B . 141 LEU H 1 1
9 16508 2 1 41 LEU HA H -5.300 0.849 1.479 1.00 . B B . 141 LEU HA 1 1
9 16509 2 1 41 LEU HB2 H -7.605 1.312 0.621 1.00 . B B . 141 LEU HB2 1 1
9 16510 2 1 41 LEU HB3 H -7.264 3.042 0.712 1.00 . B B . 141 LEU HB3 1 1
9 16511 2 1 41 LEU HD11 H -5.359 0.649 -2.291 1.00 . B B . 141 LEU HD11 1 1
9 16512 2 1 41 LEU HD12 H -4.774 0.460 -0.640 1.00 . B B . 141 LEU HD12 1 1
9 16513 2 1 41 LEU HD13 H -6.388 -0.138 -1.090 1.00 . B B . 141 LEU HD13 1 1
9 16514 2 1 41 LEU HD21 H -8.133 1.470 -1.825 1.00 . B B . 141 LEU HD21 1 1
9 16515 2 1 41 LEU HD22 H -7.886 3.218 -1.658 1.00 . B B . 141 LEU HD22 1 1
9 16516 2 1 41 LEU HD23 H -6.990 2.326 -2.891 1.00 . B B . 141 LEU HD23 1 1
9 16517 2 1 41 LEU HG H -5.497 2.783 -1.003 1.00 . B B . 141 LEU HG 1 1
9 16518 2 1 41 LEU N N -6.551 1.629 2.935 1.00 . B B . 141 LEU N 1 1
9 16519 2 1 41 LEU O O -3.600 2.664 1.282 1.00 . B B . 141 LEU O 1 1
9 16520 2 1 42 ALA C C -2.742 4.273 3.809 1.00 . B B . 142 ALA C 1 1
9 16521 2 1 42 ALA CA C -3.862 4.890 2.944 1.00 . B B . 142 ALA CA 1 1
9 16522 2 1 42 ALA CB C -4.506 6.091 3.648 1.00 . B B . 142 ALA CB 1 1
9 16523 2 1 42 ALA H H -5.832 4.069 2.990 1.00 . B B . 142 ALA H 1 1
9 16524 2 1 42 ALA HA H -3.403 5.252 2.024 1.00 . B B . 142 ALA HA 1 1
9 16525 2 1 42 ALA HB1 H -5.231 6.562 2.980 1.00 . B B . 142 ALA HB1 1 1
9 16526 2 1 42 ALA HB2 H -5.002 5.771 4.562 1.00 . B B . 142 ALA HB2 1 1
9 16527 2 1 42 ALA HB3 H -3.736 6.823 3.901 1.00 . B B . 142 ALA HB3 1 1
9 16528 2 1 42 ALA N N -4.911 3.927 2.592 1.00 . B B . 142 ALA N 1 1
9 16529 2 1 42 ALA O O -1.575 4.621 3.626 1.00 . B B . 142 ALA O 1 1
9 16530 2 1 43 LYS C C -1.095 1.791 4.705 1.00 . B B . 143 LYS C 1 1
9 16531 2 1 43 LYS CA C -2.087 2.603 5.549 1.00 . B B . 143 LYS CA 1 1
9 16532 2 1 43 LYS CB C -2.864 1.735 6.566 1.00 . B B . 143 LYS CB 1 1
9 16533 2 1 43 LYS CD C -2.762 0.650 8.892 1.00 . B B . 143 LYS CD 1 1
9 16534 2 1 43 LYS CE C -3.337 -0.701 8.442 1.00 . B B . 143 LYS CE 1 1
9 16535 2 1 43 LYS CG C -1.998 1.382 7.779 1.00 . B B . 143 LYS CG 1 1
9 16536 2 1 43 LYS H H -4.043 3.135 4.871 1.00 . B B . 143 LYS H 1 1
9 16537 2 1 43 LYS HA H -1.496 3.338 6.097 1.00 . B B . 143 LYS HA 1 1
9 16538 2 1 43 LYS HB2 H -3.720 2.292 6.930 1.00 . B B . 143 LYS HB2 1 1
9 16539 2 1 43 LYS HB3 H -3.219 0.828 6.087 1.00 . B B . 143 LYS HB3 1 1
9 16540 2 1 43 LYS HD2 H -2.074 0.472 9.721 1.00 . B B . 143 LYS HD2 1 1
9 16541 2 1 43 LYS HD3 H -3.570 1.291 9.248 1.00 . B B . 143 LYS HD3 1 1
9 16542 2 1 43 LYS HE2 H -4.018 -0.531 7.602 1.00 . B B . 143 LYS HE2 1 1
9 16543 2 1 43 LYS HE3 H -2.519 -1.337 8.104 1.00 . B B . 143 LYS HE3 1 1
9 16544 2 1 43 LYS HG2 H -1.168 0.773 7.448 1.00 . B B . 143 LYS HG2 1 1
9 16545 2 1 43 LYS HG3 H -1.604 2.308 8.195 1.00 . B B . 143 LYS HG3 1 1
9 16546 2 1 43 LYS HZ1 H -4.507 -2.226 9.231 1.00 . B B . 143 LYS HZ1 1 1
9 16547 2 1 43 LYS HZ2 H -3.451 -1.627 10.324 1.00 . B B . 143 LYS HZ2 1 1
9 16548 2 1 43 LYS HZ3 H -4.787 -0.778 9.928 1.00 . B B . 143 LYS HZ3 1 1
9 16549 2 1 43 LYS N N -3.060 3.319 4.704 1.00 . B B . 143 LYS N 1 1
9 16550 2 1 43 LYS NZ N -4.069 -1.373 9.548 1.00 . B B . 143 LYS NZ 1 1
9 16551 2 1 43 LYS O O 0.117 1.888 4.911 1.00 . B B . 143 LYS O 1 1
9 16552 2 1 44 SER C C 0.120 1.347 1.865 1.00 . B B . 144 SER C 1 1
9 16553 2 1 44 SER CA C -0.700 0.372 2.732 1.00 . B B . 144 SER CA 1 1
9 16554 2 1 44 SER CB C -1.525 -0.598 1.875 1.00 . B B . 144 SER CB 1 1
9 16555 2 1 44 SER H H -2.580 0.980 3.600 1.00 . B B . 144 SER H 1 1
9 16556 2 1 44 SER HA H 0.012 -0.228 3.293 1.00 . B B . 144 SER HA 1 1
9 16557 2 1 44 SER HB2 H -0.836 -1.262 1.348 1.00 . B B . 144 SER HB2 1 1
9 16558 2 1 44 SER HB3 H -2.159 -1.206 2.517 1.00 . B B . 144 SER HB3 1 1
9 16559 2 1 44 SER HG H -2.918 0.698 1.360 1.00 . B B . 144 SER HG 1 1
9 16560 2 1 44 SER N N -1.577 1.064 3.696 1.00 . B B . 144 SER N 1 1
9 16561 2 1 44 SER O O 1.308 1.112 1.640 1.00 . B B . 144 SER O 1 1
9 16562 2 1 44 SER OG O -2.321 0.074 0.913 1.00 . B B . 144 SER OG 1 1
9 16563 2 1 45 LEU C C 1.382 4.173 1.379 1.00 . B B . 145 LEU C 1 1
9 16564 2 1 45 LEU CA C 0.224 3.492 0.624 1.00 . B B . 145 LEU CA 1 1
9 16565 2 1 45 LEU CB C -0.848 4.470 0.106 1.00 . B B . 145 LEU CB 1 1
9 16566 2 1 45 LEU CD1 C 0.033 6.881 0.145 1.00 . B B . 145 LEU CD1 1 1
9 16567 2 1 45 LEU CD2 C 0.684 5.383 -1.744 1.00 . B B . 145 LEU CD2 1 1
9 16568 2 1 45 LEU CG C -0.404 5.695 -0.723 1.00 . B B . 145 LEU CG 1 1
9 16569 2 1 45 LEU H H -1.451 2.591 1.600 1.00 . B B . 145 LEU H 1 1
9 16570 2 1 45 LEU HA H 0.665 2.999 -0.237 1.00 . B B . 145 LEU HA 1 1
9 16571 2 1 45 LEU HB2 H -1.532 3.896 -0.520 1.00 . B B . 145 LEU HB2 1 1
9 16572 2 1 45 LEU HB3 H -1.429 4.841 0.954 1.00 . B B . 145 LEU HB3 1 1
9 16573 2 1 45 LEU HD11 H 0.127 7.763 -0.481 1.00 . B B . 145 LEU HD11 1 1
9 16574 2 1 45 LEU HD12 H -0.720 7.074 0.907 1.00 . B B . 145 LEU HD12 1 1
9 16575 2 1 45 LEU HD13 H 0.987 6.683 0.629 1.00 . B B . 145 LEU HD13 1 1
9 16576 2 1 45 LEU HD21 H 0.459 4.444 -2.245 1.00 . B B . 145 LEU HD21 1 1
9 16577 2 1 45 LEU HD22 H 0.727 6.181 -2.486 1.00 . B B . 145 LEU HD22 1 1
9 16578 2 1 45 LEU HD23 H 1.662 5.307 -1.272 1.00 . B B . 145 LEU HD23 1 1
9 16579 2 1 45 LEU HG H -1.284 6.028 -1.278 1.00 . B B . 145 LEU HG 1 1
9 16580 2 1 45 LEU N N -0.458 2.473 1.432 1.00 . B B . 145 LEU N 1 1
9 16581 2 1 45 LEU O O 2.480 4.297 0.830 1.00 . B B . 145 LEU O 1 1
9 16582 2 1 46 THR C C 3.470 4.258 3.658 1.00 . B B . 146 THR C 1 1
9 16583 2 1 46 THR CA C 2.289 5.204 3.408 1.00 . B B . 146 THR CA 1 1
9 16584 2 1 46 THR CB C 1.769 5.881 4.689 1.00 . B B . 146 THR CB 1 1
9 16585 2 1 46 THR CG2 C 1.343 4.922 5.798 1.00 . B B . 146 THR CG2 1 1
9 16586 2 1 46 THR H H 0.284 4.457 3.062 1.00 . B B . 146 THR H 1 1
9 16587 2 1 46 THR HA H 2.680 6.007 2.785 1.00 . B B . 146 THR HA 1 1
9 16588 2 1 46 THR HB H 0.909 6.504 4.429 1.00 . B B . 146 THR HB 1 1
9 16589 2 1 46 THR HG1 H 3.510 6.183 5.503 1.00 . B B . 146 THR HG1 1 1
9 16590 2 1 46 THR HG21 H 1.040 5.500 6.673 1.00 . B B . 146 THR HG21 1 1
9 16591 2 1 46 THR HG22 H 0.490 4.344 5.457 1.00 . B B . 146 THR HG22 1 1
9 16592 2 1 46 THR HG23 H 2.153 4.251 6.072 1.00 . B B . 146 THR HG23 1 1
9 16593 2 1 46 THR N N 1.199 4.569 2.641 1.00 . B B . 146 THR N 1 1
9 16594 2 1 46 THR O O 4.613 4.708 3.683 1.00 . B B . 146 THR O 1 1
9 16595 2 1 46 THR OG1 O 2.752 6.732 5.237 1.00 . B B . 146 THR OG1 1 1
9 16596 2 1 47 GLU C C 5.160 1.844 2.561 1.00 . B B . 147 GLU C 1 1
9 16597 2 1 47 GLU CA C 4.324 1.949 3.854 1.00 . B B . 147 GLU CA 1 1
9 16598 2 1 47 GLU CB C 3.720 0.597 4.276 1.00 . B B . 147 GLU CB 1 1
9 16599 2 1 47 GLU CD C 5.693 -0.523 5.560 1.00 . B B . 147 GLU CD 1 1
9 16600 2 1 47 GLU CG C 4.705 -0.585 4.383 1.00 . B B . 147 GLU CG 1 1
9 16601 2 1 47 GLU H H 2.285 2.615 3.732 1.00 . B B . 147 GLU H 1 1
9 16602 2 1 47 GLU HA H 5.008 2.278 4.641 1.00 . B B . 147 GLU HA 1 1
9 16603 2 1 47 GLU HB2 H 3.229 0.730 5.234 1.00 . B B . 147 GLU HB2 1 1
9 16604 2 1 47 GLU HB3 H 2.957 0.320 3.548 1.00 . B B . 147 GLU HB3 1 1
9 16605 2 1 47 GLU HG2 H 4.105 -1.487 4.510 1.00 . B B . 147 GLU HG2 1 1
9 16606 2 1 47 GLU HG3 H 5.250 -0.690 3.442 1.00 . B B . 147 GLU HG3 1 1
9 16607 2 1 47 GLU N N 3.244 2.943 3.756 1.00 . B B . 147 GLU N 1 1
9 16608 2 1 47 GLU O O 6.383 1.714 2.632 1.00 . B B . 147 GLU O 1 1
9 16609 2 1 47 GLU OE1 O 5.937 0.569 6.123 1.00 . B B . 147 GLU OE1 1 1
9 16610 2 1 47 GLU OE2 O 6.231 -1.590 5.935 1.00 . B B . 147 GLU OE2 1 1
9 16611 2 1 48 ILE C C 6.212 3.309 0.149 1.00 . B B . 148 ILE C 1 1
9 16612 2 1 48 ILE CA C 5.275 2.095 0.103 1.00 . B B . 148 ILE CA 1 1
9 16613 2 1 48 ILE CB C 4.316 2.195 -1.110 1.00 . B B . 148 ILE CB 1 1
9 16614 2 1 48 ILE CD1 C 2.287 1.122 -2.261 1.00 . B B . 148 ILE CD1 1 1
9 16615 2 1 48 ILE CG1 C 3.425 0.942 -1.249 1.00 . B B . 148 ILE CG1 1 1
9 16616 2 1 48 ILE CG2 C 5.099 2.434 -2.415 1.00 . B B . 148 ILE CG2 1 1
9 16617 2 1 48 ILE H H 3.536 2.087 1.374 1.00 . B B . 148 ILE H 1 1
9 16618 2 1 48 ILE HA H 5.896 1.208 -0.023 1.00 . B B . 148 ILE HA 1 1
9 16619 2 1 48 ILE HB H 3.658 3.053 -0.967 1.00 . B B . 148 ILE HB 1 1
9 16620 2 1 48 ILE HD11 H 1.587 0.299 -2.150 1.00 . B B . 148 ILE HD11 1 1
9 16621 2 1 48 ILE HD12 H 1.760 2.057 -2.075 1.00 . B B . 148 ILE HD12 1 1
9 16622 2 1 48 ILE HD13 H 2.668 1.116 -3.277 1.00 . B B . 148 ILE HD13 1 1
9 16623 2 1 48 ILE HG12 H 4.035 0.089 -1.544 1.00 . B B . 148 ILE HG12 1 1
9 16624 2 1 48 ILE HG13 H 2.976 0.715 -0.291 1.00 . B B . 148 ILE HG13 1 1
9 16625 2 1 48 ILE HG21 H 4.425 2.472 -3.269 1.00 . B B . 148 ILE HG21 1 1
9 16626 2 1 48 ILE HG22 H 5.602 3.401 -2.380 1.00 . B B . 148 ILE HG22 1 1
9 16627 2 1 48 ILE HG23 H 5.830 1.638 -2.556 1.00 . B B . 148 ILE HG23 1 1
9 16628 2 1 48 ILE N N 4.543 1.981 1.378 1.00 . B B . 148 ILE N 1 1
9 16629 2 1 48 ILE O O 7.401 3.188 -0.164 1.00 . B B . 148 ILE O 1 1
9 16630 2 1 49 LYS C C 7.641 5.574 1.697 1.00 . B B . 149 LYS C 1 1
9 16631 2 1 49 LYS CA C 6.476 5.709 0.715 1.00 . B B . 149 LYS CA 1 1
9 16632 2 1 49 LYS CB C 5.550 6.873 1.106 1.00 . B B . 149 LYS CB 1 1
9 16633 2 1 49 LYS CD C 3.658 8.408 0.401 1.00 . B B . 149 LYS CD 1 1
9 16634 2 1 49 LYS CE C 2.774 8.919 -0.749 1.00 . B B . 149 LYS CE 1 1
9 16635 2 1 49 LYS CG C 4.620 7.293 -0.041 1.00 . B B . 149 LYS CG 1 1
9 16636 2 1 49 LYS H H 4.710 4.473 0.827 1.00 . B B . 149 LYS H 1 1
9 16637 2 1 49 LYS HA H 6.924 5.942 -0.255 1.00 . B B . 149 LYS HA 1 1
9 16638 2 1 49 LYS HB2 H 4.955 6.597 1.973 1.00 . B B . 149 LYS HB2 1 1
9 16639 2 1 49 LYS HB3 H 6.163 7.735 1.386 1.00 . B B . 149 LYS HB3 1 1
9 16640 2 1 49 LYS HD2 H 3.006 8.007 1.183 1.00 . B B . 149 LYS HD2 1 1
9 16641 2 1 49 LYS HD3 H 4.220 9.239 0.834 1.00 . B B . 149 LYS HD3 1 1
9 16642 2 1 49 LYS HE2 H 2.364 8.060 -1.294 1.00 . B B . 149 LYS HE2 1 1
9 16643 2 1 49 LYS HE3 H 1.934 9.467 -0.313 1.00 . B B . 149 LYS HE3 1 1
9 16644 2 1 49 LYS HG2 H 5.236 7.650 -0.865 1.00 . B B . 149 LYS HG2 1 1
9 16645 2 1 49 LYS HG3 H 4.039 6.435 -0.379 1.00 . B B . 149 LYS HG3 1 1
9 16646 2 1 49 LYS HZ1 H 4.218 9.296 -2.214 1.00 . B B . 149 LYS HZ1 1 1
9 16647 2 1 49 LYS HZ2 H 2.893 10.231 -2.353 1.00 . B B . 149 LYS HZ2 1 1
9 16648 2 1 49 LYS HZ3 H 3.976 10.559 -1.184 1.00 . B B . 149 LYS HZ3 1 1
9 16649 2 1 49 LYS N N 5.696 4.464 0.587 1.00 . B B . 149 LYS N 1 1
9 16650 2 1 49 LYS NZ N 3.516 9.809 -1.677 1.00 . B B . 149 LYS NZ 1 1
9 16651 2 1 49 LYS O O 8.748 5.999 1.360 1.00 . B B . 149 LYS O 1 1
9 16652 2 1 50 ARG C C 9.654 3.807 3.171 1.00 . B B . 150 ARG C 1 1
9 16653 2 1 50 ARG CA C 8.541 4.633 3.815 1.00 . B B . 150 ARG CA 1 1
9 16654 2 1 50 ARG CB C 8.054 3.896 5.080 1.00 . B B . 150 ARG CB 1 1
9 16655 2 1 50 ARG CD C 7.214 4.264 7.460 1.00 . B B . 150 ARG CD 1 1
9 16656 2 1 50 ARG CG C 7.137 4.721 5.996 1.00 . B B . 150 ARG CG 1 1
9 16657 2 1 50 ARG CZ C 7.129 2.099 8.721 1.00 . B B . 150 ARG CZ 1 1
9 16658 2 1 50 ARG H H 6.506 4.631 3.081 1.00 . B B . 150 ARG H 1 1
9 16659 2 1 50 ARG HA H 9.001 5.572 4.123 1.00 . B B . 150 ARG HA 1 1
9 16660 2 1 50 ARG HB2 H 7.548 2.970 4.800 1.00 . B B . 150 ARG HB2 1 1
9 16661 2 1 50 ARG HB3 H 8.943 3.619 5.651 1.00 . B B . 150 ARG HB3 1 1
9 16662 2 1 50 ARG HD2 H 8.220 4.470 7.830 1.00 . B B . 150 ARG HD2 1 1
9 16663 2 1 50 ARG HD3 H 6.514 4.851 8.050 1.00 . B B . 150 ARG HD3 1 1
9 16664 2 1 50 ARG HE H 6.544 2.305 6.849 1.00 . B B . 150 ARG HE 1 1
9 16665 2 1 50 ARG HG2 H 7.436 5.769 5.960 1.00 . B B . 150 ARG HG2 1 1
9 16666 2 1 50 ARG HG3 H 6.104 4.639 5.658 1.00 . B B . 150 ARG HG3 1 1
9 16667 2 1 50 ARG HH11 H 7.771 3.596 9.880 1.00 . B B . 150 ARG HH11 1 1
9 16668 2 1 50 ARG HH12 H 7.747 2.017 10.631 1.00 . B B . 150 ARG HH12 1 1
9 16669 2 1 50 ARG HH21 H 6.533 0.453 7.803 1.00 . B B . 150 ARG HH21 1 1
9 16670 2 1 50 ARG HH22 H 7.037 0.233 9.483 1.00 . B B . 150 ARG HH22 1 1
9 16671 2 1 50 ARG N N 7.448 4.924 2.857 1.00 . B B . 150 ARG N 1 1
9 16672 2 1 50 ARG NE N 6.914 2.828 7.641 1.00 . B B . 150 ARG NE 1 1
9 16673 2 1 50 ARG NH1 N 7.585 2.608 9.829 1.00 . B B . 150 ARG NH1 1 1
9 16674 2 1 50 ARG NH2 N 6.882 0.826 8.689 1.00 . B B . 150 ARG NH2 1 1
9 16675 2 1 50 ARG O O 10.824 4.181 3.264 1.00 . B B . 150 ARG O 1 1
9 16676 2 1 51 LEU C C 11.042 2.280 0.743 1.00 . B B . 151 LEU C 1 1
9 16677 2 1 51 LEU CA C 10.293 1.753 1.974 1.00 . B B . 151 LEU CA 1 1
9 16678 2 1 51 LEU CB C 9.609 0.397 1.703 1.00 . B B . 151 LEU CB 1 1
9 16679 2 1 51 LEU CD1 C 11.024 -1.117 3.160 1.00 . B B . 151 LEU CD1 1 1
9 16680 2 1 51 LEU CD2 C 9.066 -0.015 4.193 1.00 . B B . 151 LEU CD2 1 1
9 16681 2 1 51 LEU CG C 9.617 -0.588 2.888 1.00 . B B . 151 LEU CG 1 1
9 16682 2 1 51 LEU H H 8.324 2.452 2.474 1.00 . B B . 151 LEU H 1 1
9 16683 2 1 51 LEU HA H 11.058 1.609 2.737 1.00 . B B . 151 LEU HA 1 1
9 16684 2 1 51 LEU HB2 H 8.580 0.565 1.382 1.00 . B B . 151 LEU HB2 1 1
9 16685 2 1 51 LEU HB3 H 10.119 -0.089 0.875 1.00 . B B . 151 LEU HB3 1 1
9 16686 2 1 51 LEU HD11 H 11.420 -1.591 2.266 1.00 . B B . 151 LEU HD11 1 1
9 16687 2 1 51 LEU HD12 H 11.692 -0.309 3.457 1.00 . B B . 151 LEU HD12 1 1
9 16688 2 1 51 LEU HD13 H 10.987 -1.847 3.972 1.00 . B B . 151 LEU HD13 1 1
9 16689 2 1 51 LEU HD21 H 9.008 -0.795 4.949 1.00 . B B . 151 LEU HD21 1 1
9 16690 2 1 51 LEU HD22 H 9.700 0.794 4.559 1.00 . B B . 151 LEU HD22 1 1
9 16691 2 1 51 LEU HD23 H 8.067 0.374 4.018 1.00 . B B . 151 LEU HD23 1 1
9 16692 2 1 51 LEU HG H 8.988 -1.437 2.614 1.00 . B B . 151 LEU HG 1 1
9 16693 2 1 51 LEU N N 9.308 2.704 2.504 1.00 . B B . 151 LEU N 1 1
9 16694 2 1 51 LEU O O 12.253 2.066 0.643 1.00 . B B . 151 LEU O 1 1
9 16695 2 1 52 LYS C C 12.036 4.770 -0.739 1.00 . B B . 152 LYS C 1 1
9 16696 2 1 52 LYS CA C 11.034 3.734 -1.260 1.00 . B B . 152 LYS CA 1 1
9 16697 2 1 52 LYS CB C 9.990 4.406 -2.172 1.00 . B B . 152 LYS CB 1 1
9 16698 2 1 52 LYS CD C 8.189 4.071 -3.917 1.00 . B B . 152 LYS CD 1 1
9 16699 2 1 52 LYS CE C 7.395 3.049 -4.737 1.00 . B B . 152 LYS CE 1 1
9 16700 2 1 52 LYS CG C 9.266 3.385 -3.061 1.00 . B B . 152 LYS CG 1 1
9 16701 2 1 52 LYS H H 9.368 3.136 -0.030 1.00 . B B . 152 LYS H 1 1
9 16702 2 1 52 LYS HA H 11.613 3.023 -1.852 1.00 . B B . 152 LYS HA 1 1
9 16703 2 1 52 LYS HB2 H 9.265 4.940 -1.558 1.00 . B B . 152 LYS HB2 1 1
9 16704 2 1 52 LYS HB3 H 10.493 5.126 -2.818 1.00 . B B . 152 LYS HB3 1 1
9 16705 2 1 52 LYS HD2 H 7.498 4.586 -3.248 1.00 . B B . 152 LYS HD2 1 1
9 16706 2 1 52 LYS HD3 H 8.637 4.818 -4.578 1.00 . B B . 152 LYS HD3 1 1
9 16707 2 1 52 LYS HE2 H 7.256 2.148 -4.139 1.00 . B B . 152 LYS HE2 1 1
9 16708 2 1 52 LYS HE3 H 6.403 3.463 -4.940 1.00 . B B . 152 LYS HE3 1 1
9 16709 2 1 52 LYS HG2 H 9.991 2.902 -3.715 1.00 . B B . 152 LYS HG2 1 1
9 16710 2 1 52 LYS HG3 H 8.793 2.623 -2.440 1.00 . B B . 152 LYS HG3 1 1
9 16711 2 1 52 LYS HZ1 H 9.026 2.489 -5.910 1.00 . B B . 152 LYS HZ1 1 1
9 16712 2 1 52 LYS HZ2 H 7.588 1.881 -6.417 1.00 . B B . 152 LYS HZ2 1 1
9 16713 2 1 52 LYS HZ3 H 7.935 3.453 -6.699 1.00 . B B . 152 LYS HZ3 1 1
9 16714 2 1 52 LYS N N 10.371 3.023 -0.151 1.00 . B B . 152 LYS N 1 1
9 16715 2 1 52 LYS NZ N 8.046 2.704 -6.024 1.00 . B B . 152 LYS NZ 1 1
9 16716 2 1 52 LYS O O 13.183 4.792 -1.186 1.00 . B B . 152 LYS O 1 1
9 16717 2 1 53 ALA C C 13.697 5.954 1.601 1.00 . B B . 153 ALA C 1 1
9 16718 2 1 53 ALA CA C 12.502 6.583 0.860 1.00 . B B . 153 ALA CA 1 1
9 16719 2 1 53 ALA CB C 11.663 7.462 1.796 1.00 . B B . 153 ALA CB 1 1
9 16720 2 1 53 ALA H H 10.678 5.516 0.559 1.00 . B B . 153 ALA H 1 1
9 16721 2 1 53 ALA HA H 12.905 7.223 0.071 1.00 . B B . 153 ALA HA 1 1
9 16722 2 1 53 ALA HB1 H 12.285 8.247 2.229 1.00 . B B . 153 ALA HB1 1 1
9 16723 2 1 53 ALA HB2 H 10.857 7.939 1.235 1.00 . B B . 153 ALA HB2 1 1
9 16724 2 1 53 ALA HB3 H 11.243 6.853 2.595 1.00 . B B . 153 ALA HB3 1 1
9 16725 2 1 53 ALA N N 11.637 5.581 0.243 1.00 . B B . 153 ALA N 1 1
9 16726 2 1 53 ALA O O 14.830 6.408 1.431 1.00 . B B . 153 ALA O 1 1
9 16727 2 1 54 ALA C C 15.599 3.556 2.216 1.00 . B B . 154 ALA C 1 1
9 16728 2 1 54 ALA CA C 14.541 4.204 3.130 1.00 . B B . 154 ALA CA 1 1
9 16729 2 1 54 ALA CB C 13.885 3.165 4.055 1.00 . B B . 154 ALA CB 1 1
9 16730 2 1 54 ALA H H 12.531 4.571 2.512 1.00 . B B . 154 ALA H 1 1
9 16731 2 1 54 ALA HA H 15.051 4.935 3.757 1.00 . B B . 154 ALA HA 1 1
9 16732 2 1 54 ALA HB1 H 14.654 2.669 4.652 1.00 . B B . 154 ALA HB1 1 1
9 16733 2 1 54 ALA HB2 H 13.184 3.650 4.735 1.00 . B B . 154 ALA HB2 1 1
9 16734 2 1 54 ALA HB3 H 13.349 2.422 3.460 1.00 . B B . 154 ALA HB3 1 1
9 16735 2 1 54 ALA N N 13.484 4.884 2.374 1.00 . B B . 154 ALA N 1 1
9 16736 2 1 54 ALA O O 16.799 3.741 2.432 1.00 . B B . 154 ALA O 1 1
9 16737 2 1 55 ASN C C 16.891 3.230 -0.569 1.00 . B B . 155 ASN C 1 1
9 16738 2 1 55 ASN CA C 16.053 2.188 0.204 1.00 . B B . 155 ASN CA 1 1
9 16739 2 1 55 ASN CB C 15.192 1.288 -0.703 1.00 . B B . 155 ASN CB 1 1
9 16740 2 1 55 ASN CG C 15.990 0.279 -1.521 1.00 . B B . 155 ASN CG 1 1
9 16741 2 1 55 ASN H H 14.163 2.727 1.046 1.00 . B B . 155 ASN H 1 1
9 16742 2 1 55 ASN HA H 16.749 1.552 0.753 1.00 . B B . 155 ASN HA 1 1
9 16743 2 1 55 ASN HB2 H 14.508 0.732 -0.064 1.00 . B B . 155 ASN HB2 1 1
9 16744 2 1 55 ASN HB3 H 14.590 1.900 -1.381 1.00 . B B . 155 ASN HB3 1 1
9 16745 2 1 55 ASN HD21 H 14.601 -1.174 -1.259 1.00 . B B . 155 ASN HD21 1 1
9 16746 2 1 55 ASN HD22 H 16.015 -1.597 -2.208 1.00 . B B . 155 ASN HD22 1 1
9 16747 2 1 55 ASN N N 15.165 2.838 1.173 1.00 . B B . 155 ASN N 1 1
9 16748 2 1 55 ASN ND2 N 15.496 -0.933 -1.657 1.00 . B B . 155 ASN ND2 1 1
9 16749 2 1 55 ASN O O 18.109 3.086 -0.697 1.00 . B B . 155 ASN O 1 1
9 16750 2 1 55 ASN OD1 O 17.054 0.552 -2.054 1.00 . B B . 155 ASN OD1 1 1
9 16751 2 1 56 GLN C C 17.999 6.131 -0.672 1.00 . B B . 156 GLN C 1 1
9 16752 2 1 56 GLN CA C 16.984 5.467 -1.623 1.00 . B B . 156 GLN CA 1 1
9 16753 2 1 56 GLN CB C 15.945 6.475 -2.144 1.00 . B B . 156 GLN CB 1 1
9 16754 2 1 56 GLN CD C 17.500 7.562 -3.889 1.00 . B B . 156 GLN CD 1 1
9 16755 2 1 56 GLN CG C 16.548 7.773 -2.709 1.00 . B B . 156 GLN CG 1 1
9 16756 2 1 56 GLN H H 15.272 4.418 -0.863 1.00 . B B . 156 GLN H 1 1
9 16757 2 1 56 GLN HA H 17.542 5.084 -2.478 1.00 . B B . 156 GLN HA 1 1
9 16758 2 1 56 GLN HB2 H 15.343 5.996 -2.918 1.00 . B B . 156 GLN HB2 1 1
9 16759 2 1 56 GLN HB3 H 15.276 6.751 -1.325 1.00 . B B . 156 GLN HB3 1 1
9 16760 2 1 56 GLN HE21 H 18.742 9.051 -3.293 1.00 . B B . 156 GLN HE21 1 1
9 16761 2 1 56 GLN HE22 H 19.167 8.220 -4.791 1.00 . B B . 156 GLN HE22 1 1
9 16762 2 1 56 GLN HG2 H 15.734 8.415 -3.050 1.00 . B B . 156 GLN HG2 1 1
9 16763 2 1 56 GLN HG3 H 17.067 8.312 -1.916 1.00 . B B . 156 GLN HG3 1 1
9 16764 2 1 56 GLN N N 16.275 4.344 -0.991 1.00 . B B . 156 GLN N 1 1
9 16765 2 1 56 GLN NE2 N 18.536 8.364 -4.016 1.00 . B B . 156 GLN NE2 1 1
9 16766 2 1 56 GLN O O 19.156 6.341 -1.047 1.00 . B B . 156 GLN O 1 1
9 16767 2 1 56 GLN OE1 O 17.328 6.681 -4.729 1.00 . B B . 156 GLN OE1 1 1
9 16768 2 1 57 ALA C C 19.644 6.400 1.982 1.00 . B B . 157 ALA C 1 1
9 16769 2 1 57 ALA CA C 18.392 7.177 1.539 1.00 . B B . 157 ALA CA 1 1
9 16770 2 1 57 ALA CB C 17.510 7.542 2.737 1.00 . B B . 157 ALA CB 1 1
9 16771 2 1 57 ALA H H 16.619 6.259 0.803 1.00 . B B . 157 ALA H 1 1
9 16772 2 1 57 ALA HA H 18.729 8.106 1.072 1.00 . B B . 157 ALA HA 1 1
9 16773 2 1 57 ALA HB1 H 17.125 6.637 3.208 1.00 . B B . 157 ALA HB1 1 1
9 16774 2 1 57 ALA HB2 H 18.095 8.104 3.465 1.00 . B B . 157 ALA HB2 1 1
9 16775 2 1 57 ALA HB3 H 16.670 8.155 2.414 1.00 . B B . 157 ALA HB3 1 1
9 16776 2 1 57 ALA N N 17.585 6.446 0.559 1.00 . B B . 157 ALA N 1 1
9 16777 2 1 57 ALA O O 20.720 6.995 2.089 1.00 . B B . 157 ALA O 1 1
9 16778 2 1 58 LEU C C 21.655 4.102 1.396 1.00 . B B . 158 LEU C 1 1
9 16779 2 1 58 LEU CA C 20.696 4.272 2.586 1.00 . B B . 158 LEU CA 1 1
9 16780 2 1 58 LEU CB C 20.260 2.951 3.261 1.00 . B B . 158 LEU CB 1 1
9 16781 2 1 58 LEU CD1 C 20.739 0.968 1.724 1.00 . B B . 158 LEU CD1 1 1
9 16782 2 1 58 LEU CD2 C 18.738 0.925 3.135 1.00 . B B . 158 LEU CD2 1 1
9 16783 2 1 58 LEU CG C 19.665 1.860 2.350 1.00 . B B . 158 LEU CG 1 1
9 16784 2 1 58 LEU H H 18.613 4.654 2.176 1.00 . B B . 158 LEU H 1 1
9 16785 2 1 58 LEU HA H 21.250 4.829 3.343 1.00 . B B . 158 LEU HA 1 1
9 16786 2 1 58 LEU HB2 H 21.119 2.534 3.785 1.00 . B B . 158 LEU HB2 1 1
9 16787 2 1 58 LEU HB3 H 19.520 3.208 4.023 1.00 . B B . 158 LEU HB3 1 1
9 16788 2 1 58 LEU HD11 H 21.197 0.347 2.495 1.00 . B B . 158 LEU HD11 1 1
9 16789 2 1 58 LEU HD12 H 20.274 0.340 0.971 1.00 . B B . 158 LEU HD12 1 1
9 16790 2 1 58 LEU HD13 H 21.529 1.542 1.249 1.00 . B B . 158 LEU HD13 1 1
9 16791 2 1 58 LEU HD21 H 19.294 0.423 3.929 1.00 . B B . 158 LEU HD21 1 1
9 16792 2 1 58 LEU HD22 H 17.921 1.500 3.572 1.00 . B B . 158 LEU HD22 1 1
9 16793 2 1 58 LEU HD23 H 18.321 0.177 2.464 1.00 . B B . 158 LEU HD23 1 1
9 16794 2 1 58 LEU HG H 19.088 2.331 1.559 1.00 . B B . 158 LEU HG 1 1
9 16795 2 1 58 LEU N N 19.531 5.088 2.227 1.00 . B B . 158 LEU N 1 1
9 16796 2 1 58 LEU O O 22.866 4.198 1.577 1.00 . B B . 158 LEU O 1 1
9 16797 2 1 59 GLU C C 22.852 4.929 -1.392 1.00 . B B . 159 GLU C 1 1
9 16798 2 1 59 GLU CA C 22.021 3.692 -1.005 1.00 . B B . 159 GLU CA 1 1
9 16799 2 1 59 GLU CB C 21.185 3.207 -2.202 1.00 . B B . 159 GLU CB 1 1
9 16800 2 1 59 GLU CD C 22.007 0.796 -2.350 1.00 . B B . 159 GLU CD 1 1
9 16801 2 1 59 GLU CG C 20.798 1.721 -2.111 1.00 . B B . 159 GLU CG 1 1
9 16802 2 1 59 GLU H H 20.151 3.846 0.043 1.00 . B B . 159 GLU H 1 1
9 16803 2 1 59 GLU HA H 22.747 2.909 -0.757 1.00 . B B . 159 GLU HA 1 1
9 16804 2 1 59 GLU HB2 H 20.284 3.822 -2.284 1.00 . B B . 159 GLU HB2 1 1
9 16805 2 1 59 GLU HB3 H 21.763 3.352 -3.119 1.00 . B B . 159 GLU HB3 1 1
9 16806 2 1 59 GLU HG2 H 20.347 1.517 -1.140 1.00 . B B . 159 GLU HG2 1 1
9 16807 2 1 59 GLU HG3 H 20.038 1.519 -2.868 1.00 . B B . 159 GLU HG3 1 1
9 16808 2 1 59 GLU N N 21.155 3.914 0.168 1.00 . B B . 159 GLU N 1 1
9 16809 2 1 59 GLU O O 24.031 4.786 -1.727 1.00 . B B . 159 GLU O 1 1
9 16810 2 1 59 GLU OE1 O 22.315 0.489 -3.526 1.00 . B B . 159 GLU OE1 1 1
9 16811 2 1 59 GLU OE2 O 22.665 0.372 -1.367 1.00 . B B . 159 GLU OE2 1 1
9 16812 2 1 60 GLN C C 24.042 7.750 -0.438 1.00 . B B . 160 GLN C 1 1
9 16813 2 1 60 GLN CA C 23.039 7.384 -1.551 1.00 . B B . 160 GLN CA 1 1
9 16814 2 1 60 GLN CB C 22.062 8.533 -1.875 1.00 . B B . 160 GLN CB 1 1
9 16815 2 1 60 GLN CD C 20.371 10.239 -1.080 1.00 . B B . 160 GLN CD 1 1
9 16816 2 1 60 GLN CG C 21.308 9.110 -0.666 1.00 . B B . 160 GLN CG 1 1
9 16817 2 1 60 GLN H H 21.310 6.213 -1.041 1.00 . B B . 160 GLN H 1 1
9 16818 2 1 60 GLN HA H 23.636 7.229 -2.447 1.00 . B B . 160 GLN HA 1 1
9 16819 2 1 60 GLN HB2 H 22.636 9.343 -2.326 1.00 . B B . 160 GLN HB2 1 1
9 16820 2 1 60 GLN HB3 H 21.349 8.184 -2.624 1.00 . B B . 160 GLN HB3 1 1
9 16821 2 1 60 GLN HE21 H 21.445 11.647 -0.091 1.00 . B B . 160 GLN HE21 1 1
9 16822 2 1 60 GLN HE22 H 20.004 12.203 -0.931 1.00 . B B . 160 GLN HE22 1 1
9 16823 2 1 60 GLN HG2 H 20.714 8.325 -0.203 1.00 . B B . 160 GLN HG2 1 1
9 16824 2 1 60 GLN HG3 H 22.016 9.485 0.072 1.00 . B B . 160 GLN HG3 1 1
9 16825 2 1 60 GLN N N 22.294 6.143 -1.293 1.00 . B B . 160 GLN N 1 1
9 16826 2 1 60 GLN NE2 N 20.635 11.464 -0.665 1.00 . B B . 160 GLN NE2 1 1
9 16827 2 1 60 GLN O O 24.918 8.589 -0.658 1.00 . B B . 160 GLN O 1 1
9 16828 2 1 60 GLN OE1 O 19.391 10.045 -1.788 1.00 . B B . 160 GLN OE1 1 1
9 16829 2 1 61 ALA C C 26.010 6.215 1.831 1.00 . B B . 161 ALA C 1 1
9 16830 2 1 61 ALA CA C 24.894 7.279 1.849 1.00 . B B . 161 ALA CA 1 1
9 16831 2 1 61 ALA CB C 24.109 7.239 3.162 1.00 . B B . 161 ALA CB 1 1
9 16832 2 1 61 ALA H H 23.167 6.494 0.866 1.00 . B B . 161 ALA H 1 1
9 16833 2 1 61 ALA HA H 25.377 8.254 1.782 1.00 . B B . 161 ALA HA 1 1
9 16834 2 1 61 ALA HB1 H 23.352 8.026 3.160 1.00 . B B . 161 ALA HB1 1 1
9 16835 2 1 61 ALA HB2 H 23.613 6.277 3.277 1.00 . B B . 161 ALA HB2 1 1
9 16836 2 1 61 ALA HB3 H 24.790 7.407 3.999 1.00 . B B . 161 ALA HB3 1 1
9 16837 2 1 61 ALA N N 23.945 7.129 0.740 1.00 . B B . 161 ALA N 1 1
9 16838 2 1 61 ALA O O 27.190 6.542 1.986 1.00 . B B . 161 ALA O 1 1
9 16839 2 1 62 ARG C C 27.347 3.501 0.371 1.00 . B B . 162 ARG C 1 1
9 16840 2 1 62 ARG CA C 26.550 3.765 1.666 1.00 . B B . 162 ARG CA 1 1
9 16841 2 1 62 ARG CB C 25.723 2.529 2.069 1.00 . B B . 162 ARG CB 1 1
9 16842 2 1 62 ARG CD C 24.225 1.324 3.626 1.00 . B B . 162 ARG CD 1 1
9 16843 2 1 62 ARG CG C 25.047 2.607 3.451 1.00 . B B . 162 ARG CG 1 1
9 16844 2 1 62 ARG CZ C 22.799 0.233 5.335 1.00 . B B . 162 ARG CZ 1 1
9 16845 2 1 62 ARG H H 24.666 4.756 1.491 1.00 . B B . 162 ARG H 1 1
9 16846 2 1 62 ARG HA H 27.298 3.930 2.443 1.00 . B B . 162 ARG HA 1 1
9 16847 2 1 62 ARG HB2 H 24.962 2.350 1.307 1.00 . B B . 162 ARG HB2 1 1
9 16848 2 1 62 ARG HB3 H 26.391 1.671 2.098 1.00 . B B . 162 ARG HB3 1 1
9 16849 2 1 62 ARG HD2 H 23.505 1.259 2.813 1.00 . B B . 162 ARG HD2 1 1
9 16850 2 1 62 ARG HD3 H 24.903 0.474 3.559 1.00 . B B . 162 ARG HD3 1 1
9 16851 2 1 62 ARG HE H 23.552 2.068 5.521 1.00 . B B . 162 ARG HE 1 1
9 16852 2 1 62 ARG HG2 H 25.808 2.665 4.229 1.00 . B B . 162 ARG HG2 1 1
9 16853 2 1 62 ARG HG3 H 24.394 3.479 3.514 1.00 . B B . 162 ARG HG3 1 1
9 16854 2 1 62 ARG HH11 H 23.104 -0.929 3.737 1.00 . B B . 162 ARG HH11 1 1
9 16855 2 1 62 ARG HH12 H 22.124 -1.609 5.046 1.00 . B B . 162 ARG HH12 1 1
9 16856 2 1 62 ARG HH21 H 22.205 1.036 7.082 1.00 . B B . 162 ARG HH21 1 1
9 16857 2 1 62 ARG HH22 H 21.648 -0.595 6.726 1.00 . B B . 162 ARG HH22 1 1
9 16858 2 1 62 ARG N N 25.658 4.941 1.610 1.00 . B B . 162 ARG N 1 1
9 16859 2 1 62 ARG NE N 23.507 1.267 4.912 1.00 . B B . 162 ARG NE 1 1
9 16860 2 1 62 ARG NH1 N 22.676 -0.853 4.634 1.00 . B B . 162 ARG NH1 1 1
9 16861 2 1 62 ARG NH2 N 22.173 0.238 6.473 1.00 . B B . 162 ARG NH2 1 1
9 16862 2 1 62 ARG O O 27.937 2.428 0.208 1.00 . B B . 162 ARG O 1 1
9 16863 2 1 63 ARG C C 29.626 4.674 -1.726 1.00 . B B . 163 ARG C 1 1
9 16864 2 1 63 ARG CA C 28.113 4.416 -1.847 1.00 . B B . 163 ARG CA 1 1
9 16865 2 1 63 ARG CB C 27.443 5.370 -2.857 1.00 . B B . 163 ARG CB 1 1
9 16866 2 1 63 ARG CD C 26.769 7.749 -3.429 1.00 . B B . 163 ARG CD 1 1
9 16867 2 1 63 ARG CG C 27.493 6.844 -2.427 1.00 . B B . 163 ARG CG 1 1
9 16868 2 1 63 ARG CZ C 27.279 10.216 -3.265 1.00 . B B . 163 ARG CZ 1 1
9 16869 2 1 63 ARG H H 26.811 5.274 -0.370 1.00 . B B . 163 ARG H 1 1
9 16870 2 1 63 ARG HA H 28.037 3.406 -2.246 1.00 . B B . 163 ARG HA 1 1
9 16871 2 1 63 ARG HB2 H 27.941 5.266 -3.825 1.00 . B B . 163 ARG HB2 1 1
9 16872 2 1 63 ARG HB3 H 26.406 5.072 -2.995 1.00 . B B . 163 ARG HB3 1 1
9 16873 2 1 63 ARG HD2 H 27.306 7.743 -4.385 1.00 . B B . 163 ARG HD2 1 1
9 16874 2 1 63 ARG HD3 H 25.767 7.346 -3.597 1.00 . B B . 163 ARG HD3 1 1
9 16875 2 1 63 ARG HE H 26.005 9.222 -2.105 1.00 . B B . 163 ARG HE 1 1
9 16876 2 1 63 ARG HG2 H 27.019 6.954 -1.453 1.00 . B B . 163 ARG HG2 1 1
9 16877 2 1 63 ARG HG3 H 28.527 7.168 -2.337 1.00 . B B . 163 ARG HG3 1 1
9 16878 2 1 63 ARG HH11 H 28.369 9.360 -4.698 1.00 . B B . 163 ARG HH11 1 1
9 16879 2 1 63 ARG HH12 H 28.629 11.074 -4.483 1.00 . B B . 163 ARG HH12 1 1
9 16880 2 1 63 ARG HH21 H 26.371 11.385 -1.911 1.00 . B B . 163 ARG HH21 1 1
9 16881 2 1 63 ARG HH22 H 27.524 12.189 -2.939 1.00 . B B . 163 ARG HH22 1 1
9 16882 2 1 63 ARG N N 27.363 4.452 -0.569 1.00 . B B . 163 ARG N 1 1
9 16883 2 1 63 ARG NE N 26.643 9.119 -2.888 1.00 . B B . 163 ARG NE 1 1
9 16884 2 1 63 ARG NH1 N 28.160 10.221 -4.225 1.00 . B B . 163 ARG NH1 1 1
9 16885 2 1 63 ARG NH2 N 27.041 11.348 -2.660 1.00 . B B . 163 ARG NH2 1 1
9 16886 2 1 63 ARG O O 30.347 4.595 -2.722 1.00 . B B . 163 ARG O 1 1
9 16887 2 1 64 GLU C C 31.923 4.720 1.200 1.00 . B B . 164 GLU C 1 1
9 16888 2 1 64 GLU CA C 31.511 5.290 -0.169 1.00 . B B . 164 GLU CA 1 1
9 16889 2 1 64 GLU CB C 31.724 6.813 -0.253 1.00 . B B . 164 GLU CB 1 1
9 16890 2 1 64 GLU CD C 33.383 8.778 -0.090 1.00 . B B . 164 GLU CD 1 1
9 16891 2 1 64 GLU CG C 33.171 7.248 0.036 1.00 . B B . 164 GLU CG 1 1
9 16892 2 1 64 GLU H H 29.430 5.003 0.228 1.00 . B B . 164 GLU H 1 1
9 16893 2 1 64 GLU HA H 32.168 4.827 -0.902 1.00 . B B . 164 GLU HA 1 1
9 16894 2 1 64 GLU HB2 H 31.450 7.134 -1.259 1.00 . B B . 164 GLU HB2 1 1
9 16895 2 1 64 GLU HB3 H 31.059 7.307 0.458 1.00 . B B . 164 GLU HB3 1 1
9 16896 2 1 64 GLU HG2 H 33.444 6.932 1.046 1.00 . B B . 164 GLU HG2 1 1
9 16897 2 1 64 GLU HG3 H 33.837 6.735 -0.663 1.00 . B B . 164 GLU HG3 1 1
9 16898 2 1 64 GLU N N 30.108 4.979 -0.519 1.00 . B B . 164 GLU N 1 1
9 16899 2 1 64 GLU O O 31.222 4.969 2.206 1.00 . B B . 164 GLU O 1 1
9 16900 2 1 64 GLU OXT O 32.942 3.993 1.257 1.00 . B B . 164 GLU OXT 1 1
9 16901 2 1 64 GLU OE1 O 34.194 9.343 0.690 1.00 . B B . 164 GLU OE1 1 1
9 16902 2 1 64 GLU OE2 O 32.784 9.436 -0.978 1.00 . B B . 164 GLU OE2 1 1
10 16903 1 1 1 GLY C C 4.487 11.319 17.894 1.00 . A A . 1 GLY C 1 1
10 16904 1 1 1 GLY CA C 4.688 11.764 19.341 1.00 . A A . 1 GLY CA 1 1
10 16905 1 1 1 GLY H1 H 5.020 13.746 18.911 1.00 . A A . 1 GLY H1 1 1
10 16906 1 1 1 GLY H2 H 6.396 12.875 19.033 1.00 . A A . 1 GLY H2 1 1
10 16907 1 1 1 GLY H3 H 5.573 13.299 20.387 1.00 . A A . 1 GLY H3 1 1
10 16908 1 1 1 GLY HA2 H 5.205 10.974 19.885 1.00 . A A . 1 GLY HA2 1 1
10 16909 1 1 1 GLY HA3 H 3.708 11.929 19.791 1.00 . A A . 1 GLY HA3 1 1
10 16910 1 1 1 GLY N N 5.479 13.013 19.427 1.00 . A A . 1 GLY N 1 1
10 16911 1 1 1 GLY O O 4.551 12.148 16.976 1.00 . A A . 1 GLY O 1 1
10 16912 1 1 2 PRO C C 2.667 9.862 15.702 1.00 . A A . 2 PRO C 1 1
10 16913 1 1 2 PRO CA C 4.027 9.449 16.313 1.00 . A A . 2 PRO CA 1 1
10 16914 1 1 2 PRO CB C 4.130 7.929 16.501 1.00 . A A . 2 PRO CB 1 1
10 16915 1 1 2 PRO CD C 4.173 8.954 18.660 1.00 . A A . 2 PRO CD 1 1
10 16916 1 1 2 PRO CG C 3.635 7.718 17.933 1.00 . A A . 2 PRO CG 1 1
10 16917 1 1 2 PRO HA H 4.819 9.765 15.636 1.00 . A A . 2 PRO HA 1 1
10 16918 1 1 2 PRO HB2 H 3.533 7.376 15.779 1.00 . A A . 2 PRO HB2 1 1
10 16919 1 1 2 PRO HB3 H 5.173 7.629 16.433 1.00 . A A . 2 PRO HB3 1 1
10 16920 1 1 2 PRO HD2 H 3.500 9.224 19.480 1.00 . A A . 2 PRO HD2 1 1
10 16921 1 1 2 PRO HD3 H 5.171 8.732 19.036 1.00 . A A . 2 PRO HD3 1 1
10 16922 1 1 2 PRO HG2 H 2.547 7.712 17.958 1.00 . A A . 2 PRO HG2 1 1
10 16923 1 1 2 PRO HG3 H 4.027 6.798 18.362 1.00 . A A . 2 PRO HG3 1 1
10 16924 1 1 2 PRO N N 4.253 10.012 17.655 1.00 . A A . 2 PRO N 1 1
10 16925 1 1 2 PRO O O 1.726 10.241 16.411 1.00 . A A . 2 PRO O 1 1
10 16926 1 1 3 GLY C C 1.444 9.657 12.131 1.00 . A A . 3 GLY C 1 1
10 16927 1 1 3 GLY CA C 1.317 9.991 13.622 1.00 . A A . 3 GLY CA 1 1
10 16928 1 1 3 GLY H H 3.358 9.433 13.861 1.00 . A A . 3 GLY H 1 1
10 16929 1 1 3 GLY HA2 H 0.512 9.384 14.046 1.00 . A A . 3 GLY HA2 1 1
10 16930 1 1 3 GLY HA3 H 1.033 11.036 13.714 1.00 . A A . 3 GLY HA3 1 1
10 16931 1 1 3 GLY N N 2.548 9.740 14.378 1.00 . A A . 3 GLY N 1 1
10 16932 1 1 3 GLY O O 2.546 9.652 11.575 1.00 . A A . 3 GLY O 1 1
10 16933 1 1 4 SER C C 0.314 10.300 9.153 1.00 . A A . 4 SER C 1 1
10 16934 1 1 4 SER CA C 0.246 9.051 10.042 1.00 . A A . 4 SER CA 1 1
10 16935 1 1 4 SER CB C -1.046 8.279 9.746 1.00 . A A . 4 SER CB 1 1
10 16936 1 1 4 SER H H -0.555 9.359 11.998 1.00 . A A . 4 SER H 1 1
10 16937 1 1 4 SER HA H 1.091 8.414 9.776 1.00 . A A . 4 SER HA 1 1
10 16938 1 1 4 SER HB2 H -1.089 8.043 8.680 1.00 . A A . 4 SER HB2 1 1
10 16939 1 1 4 SER HB3 H -1.044 7.346 10.312 1.00 . A A . 4 SER HB3 1 1
10 16940 1 1 4 SER HG H -2.986 8.500 9.943 1.00 . A A . 4 SER HG 1 1
10 16941 1 1 4 SER N N 0.317 9.362 11.480 1.00 . A A . 4 SER N 1 1
10 16942 1 1 4 SER O O 0.891 10.244 8.062 1.00 . A A . 4 SER O 1 1
10 16943 1 1 4 SER OG O -2.188 9.049 10.107 1.00 . A A . 4 SER OG 1 1
10 16944 1 1 5 TYR C C -0.744 12.690 7.492 1.00 . A A . 5 TYR C 1 1
10 16945 1 1 5 TYR CA C -0.249 12.737 8.953 1.00 . A A . 5 TYR CA 1 1
10 16946 1 1 5 TYR CB C 1.105 13.442 9.157 1.00 . A A . 5 TYR CB 1 1
10 16947 1 1 5 TYR CD1 C 0.628 14.387 11.453 1.00 . A A . 5 TYR CD1 1 1
10 16948 1 1 5 TYR CD2 C 2.601 12.982 11.166 1.00 . A A . 5 TYR CD2 1 1
10 16949 1 1 5 TYR CE1 C 0.930 14.540 12.822 1.00 . A A . 5 TYR CE1 1 1
10 16950 1 1 5 TYR CE2 C 2.908 13.135 12.536 1.00 . A A . 5 TYR CE2 1 1
10 16951 1 1 5 TYR CG C 1.464 13.618 10.620 1.00 . A A . 5 TYR CG 1 1
10 16952 1 1 5 TYR CZ C 2.072 13.914 13.368 1.00 . A A . 5 TYR CZ 1 1
10 16953 1 1 5 TYR H H -0.702 11.363 10.515 1.00 . A A . 5 TYR H 1 1
10 16954 1 1 5 TYR HA H -1.003 13.335 9.471 1.00 . A A . 5 TYR HA 1 1
10 16955 1 1 5 TYR HB2 H 1.886 12.874 8.651 1.00 . A A . 5 TYR HB2 1 1
10 16956 1 1 5 TYR HB3 H 1.059 14.426 8.698 1.00 . A A . 5 TYR HB3 1 1
10 16957 1 1 5 TYR HD1 H -0.260 14.850 11.035 1.00 . A A . 5 TYR HD1 1 1
10 16958 1 1 5 TYR HD2 H 3.244 12.373 10.541 1.00 . A A . 5 TYR HD2 1 1
10 16959 1 1 5 TYR HE1 H 0.296 15.145 13.456 1.00 . A A . 5 TYR HE1 1 1
10 16960 1 1 5 TYR HE2 H 3.782 12.659 12.952 1.00 . A A . 5 TYR HE2 1 1
10 16961 1 1 5 TYR HH H 1.728 14.640 15.155 1.00 . A A . 5 TYR HH 1 1
10 16962 1 1 5 TYR N N -0.240 11.426 9.619 1.00 . A A . 5 TYR N 1 1
10 16963 1 1 5 TYR O O -0.169 13.293 6.584 1.00 . A A . 5 TYR O 1 1
10 16964 1 1 5 TYR OH O 2.365 14.051 14.689 1.00 . A A . 5 TYR OH 1 1
10 16965 1 1 6 ASP C C -3.386 12.882 5.472 1.00 . A A . 6 ASP C 1 1
10 16966 1 1 6 ASP CA C -2.471 11.733 5.960 1.00 . A A . 6 ASP CA 1 1
10 16967 1 1 6 ASP CB C -3.229 10.391 5.973 1.00 . A A . 6 ASP CB 1 1
10 16968 1 1 6 ASP CG C -4.486 10.354 6.869 1.00 . A A . 6 ASP CG 1 1
10 16969 1 1 6 ASP H H -2.263 11.528 8.085 1.00 . A A . 6 ASP H 1 1
10 16970 1 1 6 ASP HA H -1.672 11.669 5.229 1.00 . A A . 6 ASP HA 1 1
10 16971 1 1 6 ASP HB2 H -3.524 10.150 4.952 1.00 . A A . 6 ASP HB2 1 1
10 16972 1 1 6 ASP HB3 H -2.540 9.610 6.304 1.00 . A A . 6 ASP HB3 1 1
10 16973 1 1 6 ASP N N -1.843 11.965 7.274 1.00 . A A . 6 ASP N 1 1
10 16974 1 1 6 ASP O O -4.029 12.770 4.430 1.00 . A A . 6 ASP O 1 1
10 16975 1 1 6 ASP OD1 O -4.879 11.387 7.467 1.00 . A A . 6 ASP OD1 1 1
10 16976 1 1 6 ASP OD2 O -5.114 9.272 6.961 1.00 . A A . 6 ASP OD2 1 1
10 16977 1 1 7 ALA C C -5.823 14.850 5.757 1.00 . A A . 7 ALA C 1 1
10 16978 1 1 7 ALA CA C -4.315 15.149 5.996 1.00 . A A . 7 ALA CA 1 1
10 16979 1 1 7 ALA CB C -3.668 16.008 4.895 1.00 . A A . 7 ALA CB 1 1
10 16980 1 1 7 ALA H H -2.873 13.965 7.056 1.00 . A A . 7 ALA H 1 1
10 16981 1 1 7 ALA HA H -4.277 15.747 6.908 1.00 . A A . 7 ALA HA 1 1
10 16982 1 1 7 ALA HB1 H -4.207 16.956 4.799 1.00 . A A . 7 ALA HB1 1 1
10 16983 1 1 7 ALA HB2 H -2.631 16.216 5.144 1.00 . A A . 7 ALA HB2 1 1
10 16984 1 1 7 ALA HB3 H -3.703 15.481 3.937 1.00 . A A . 7 ALA HB3 1 1
10 16985 1 1 7 ALA N N -3.470 13.975 6.237 1.00 . A A . 7 ALA N 1 1
10 16986 1 1 7 ALA O O -6.540 15.700 5.220 1.00 . A A . 7 ALA O 1 1
10 16987 1 1 8 ALA C C -8.054 13.214 4.346 1.00 . A A . 8 ALA C 1 1
10 16988 1 1 8 ALA CA C -7.644 13.123 5.843 1.00 . A A . 8 ALA CA 1 1
10 16989 1 1 8 ALA CB C -8.659 13.732 6.820 1.00 . A A . 8 ALA CB 1 1
10 16990 1 1 8 ALA H H -5.662 13.023 6.602 1.00 . A A . 8 ALA H 1 1
10 16991 1 1 8 ALA HA H -7.596 12.056 6.062 1.00 . A A . 8 ALA HA 1 1
10 16992 1 1 8 ALA HB1 H -9.626 13.242 6.684 1.00 . A A . 8 ALA HB1 1 1
10 16993 1 1 8 ALA HB2 H -8.333 13.569 7.847 1.00 . A A . 8 ALA HB2 1 1
10 16994 1 1 8 ALA HB3 H -8.764 14.803 6.641 1.00 . A A . 8 ALA HB3 1 1
10 16995 1 1 8 ALA N N -6.304 13.653 6.128 1.00 . A A . 8 ALA N 1 1
10 16996 1 1 8 ALA O O -9.227 13.447 4.026 1.00 . A A . 8 ALA O 1 1
10 16997 1 1 9 LEU C C -8.326 12.139 1.419 1.00 . A A . 9 LEU C 1 1
10 16998 1 1 9 LEU CA C -7.300 13.172 1.967 1.00 . A A . 9 LEU CA 1 1
10 16999 1 1 9 LEU CB C -5.932 13.170 1.249 1.00 . A A . 9 LEU CB 1 1
10 17000 1 1 9 LEU CD1 C -5.357 10.792 0.469 1.00 . A A . 9 LEU CD1 1 1
10 17001 1 1 9 LEU CD2 C -3.571 12.304 1.175 1.00 . A A . 9 LEU CD2 1 1
10 17002 1 1 9 LEU CG C -5.038 11.925 1.433 1.00 . A A . 9 LEU CG 1 1
10 17003 1 1 9 LEU H H -6.150 12.895 3.751 1.00 . A A . 9 LEU H 1 1
10 17004 1 1 9 LEU HA H -7.732 14.161 1.801 1.00 . A A . 9 LEU HA 1 1
10 17005 1 1 9 LEU HB2 H -6.084 13.325 0.181 1.00 . A A . 9 LEU HB2 1 1
10 17006 1 1 9 LEU HB3 H -5.387 14.040 1.628 1.00 . A A . 9 LEU HB3 1 1
10 17007 1 1 9 LEU HD11 H -4.696 9.963 0.708 1.00 . A A . 9 LEU HD11 1 1
10 17008 1 1 9 LEU HD12 H -6.389 10.469 0.576 1.00 . A A . 9 LEU HD12 1 1
10 17009 1 1 9 LEU HD13 H -5.176 11.111 -0.558 1.00 . A A . 9 LEU HD13 1 1
10 17010 1 1 9 LEU HD21 H -3.452 12.679 0.159 1.00 . A A . 9 LEU HD21 1 1
10 17011 1 1 9 LEU HD22 H -3.266 13.075 1.888 1.00 . A A . 9 LEU HD22 1 1
10 17012 1 1 9 LEU HD23 H -2.935 11.428 1.321 1.00 . A A . 9 LEU HD23 1 1
10 17013 1 1 9 LEU HG H -5.130 11.542 2.445 1.00 . A A . 9 LEU HG 1 1
10 17014 1 1 9 LEU N N -7.091 13.066 3.425 1.00 . A A . 9 LEU N 1 1
10 17015 1 1 9 LEU O O -8.473 11.049 1.989 1.00 . A A . 9 LEU O 1 1
10 17016 1 1 10 PRO C C -9.633 10.359 -0.892 1.00 . A A . 10 PRO C 1 1
10 17017 1 1 10 PRO CA C -10.142 11.631 -0.193 1.00 . A A . 10 PRO CA 1 1
10 17018 1 1 10 PRO CB C -10.923 12.529 -1.165 1.00 . A A . 10 PRO CB 1 1
10 17019 1 1 10 PRO CD C -8.990 13.715 -0.426 1.00 . A A . 10 PRO CD 1 1
10 17020 1 1 10 PRO CG C -9.860 13.503 -1.662 1.00 . A A . 10 PRO CG 1 1
10 17021 1 1 10 PRO HA H -10.811 11.325 0.609 1.00 . A A . 10 PRO HA 1 1
10 17022 1 1 10 PRO HB2 H -11.375 11.971 -1.985 1.00 . A A . 10 PRO HB2 1 1
10 17023 1 1 10 PRO HB3 H -11.685 13.085 -0.617 1.00 . A A . 10 PRO HB3 1 1
10 17024 1 1 10 PRO HD2 H -7.970 13.943 -0.729 1.00 . A A . 10 PRO HD2 1 1
10 17025 1 1 10 PRO HD3 H -9.395 14.533 0.175 1.00 . A A . 10 PRO HD3 1 1
10 17026 1 1 10 PRO HG2 H -9.276 13.033 -2.451 1.00 . A A . 10 PRO HG2 1 1
10 17027 1 1 10 PRO HG3 H -10.307 14.438 -2.009 1.00 . A A . 10 PRO HG3 1 1
10 17028 1 1 10 PRO N N -9.066 12.471 0.338 1.00 . A A . 10 PRO N 1 1
10 17029 1 1 10 PRO O O -8.472 10.275 -1.299 1.00 . A A . 10 PRO O 1 1
10 17030 1 1 11 ILE C C -9.646 8.240 -3.134 1.00 . A A . 11 ILE C 1 1
10 17031 1 1 11 ILE CA C -10.210 8.097 -1.712 1.00 . A A . 11 ILE CA 1 1
10 17032 1 1 11 ILE CB C -11.418 7.138 -1.662 1.00 . A A . 11 ILE CB 1 1
10 17033 1 1 11 ILE CD1 C -11.889 4.636 -1.618 1.00 . A A . 11 ILE CD1 1 1
10 17034 1 1 11 ILE CG1 C -10.992 5.743 -2.169 1.00 . A A . 11 ILE CG1 1 1
10 17035 1 1 11 ILE CG2 C -12.647 7.641 -2.442 1.00 . A A . 11 ILE CG2 1 1
10 17036 1 1 11 ILE H H -11.475 9.538 -0.757 1.00 . A A . 11 ILE H 1 1
10 17037 1 1 11 ILE HA H -9.419 7.646 -1.111 1.00 . A A . 11 ILE HA 1 1
10 17038 1 1 11 ILE HB H -11.713 7.047 -0.615 1.00 . A A . 11 ILE HB 1 1
10 17039 1 1 11 ILE HD11 H -11.462 3.667 -1.871 1.00 . A A . 11 ILE HD11 1 1
10 17040 1 1 11 ILE HD12 H -11.951 4.738 -0.535 1.00 . A A . 11 ILE HD12 1 1
10 17041 1 1 11 ILE HD13 H -12.883 4.703 -2.053 1.00 . A A . 11 ILE HD13 1 1
10 17042 1 1 11 ILE HG12 H -10.998 5.711 -3.259 1.00 . A A . 11 ILE HG12 1 1
10 17043 1 1 11 ILE HG13 H -9.978 5.527 -1.832 1.00 . A A . 11 ILE HG13 1 1
10 17044 1 1 11 ILE HG21 H -13.491 6.974 -2.284 1.00 . A A . 11 ILE HG21 1 1
10 17045 1 1 11 ILE HG22 H -12.947 8.632 -2.095 1.00 . A A . 11 ILE HG22 1 1
10 17046 1 1 11 ILE HG23 H -12.436 7.680 -3.508 1.00 . A A . 11 ILE HG23 1 1
10 17047 1 1 11 ILE N N -10.532 9.385 -1.080 1.00 . A A . 11 ILE N 1 1
10 17048 1 1 11 ILE O O -8.715 7.528 -3.494 1.00 . A A . 11 ILE O 1 1
10 17049 1 1 12 ASP C C -8.209 9.888 -5.354 1.00 . A A . 12 ASP C 1 1
10 17050 1 1 12 ASP CA C -9.681 9.446 -5.298 1.00 . A A . 12 ASP CA 1 1
10 17051 1 1 12 ASP CB C -10.567 10.503 -5.978 1.00 . A A . 12 ASP CB 1 1
10 17052 1 1 12 ASP CG C -12.059 10.126 -6.113 1.00 . A A . 12 ASP CG 1 1
10 17053 1 1 12 ASP H H -10.923 9.738 -3.572 1.00 . A A . 12 ASP H 1 1
10 17054 1 1 12 ASP HA H -9.762 8.522 -5.872 1.00 . A A . 12 ASP HA 1 1
10 17055 1 1 12 ASP HB2 H -10.490 11.434 -5.412 1.00 . A A . 12 ASP HB2 1 1
10 17056 1 1 12 ASP HB3 H -10.172 10.694 -6.976 1.00 . A A . 12 ASP HB3 1 1
10 17057 1 1 12 ASP N N -10.147 9.198 -3.924 1.00 . A A . 12 ASP N 1 1
10 17058 1 1 12 ASP O O -7.520 9.604 -6.334 1.00 . A A . 12 ASP O 1 1
10 17059 1 1 12 ASP OD1 O -12.395 8.914 -6.132 1.00 . A A . 12 ASP OD1 1 1
10 17060 1 1 12 ASP OD2 O -12.903 11.046 -6.245 1.00 . A A . 12 ASP OD2 1 1
10 17061 1 1 13 GLU C C -5.382 9.793 -3.893 1.00 . A A . 13 GLU C 1 1
10 17062 1 1 13 GLU CA C -6.307 10.982 -4.214 1.00 . A A . 13 GLU CA 1 1
10 17063 1 1 13 GLU CB C -6.211 12.128 -3.193 1.00 . A A . 13 GLU CB 1 1
10 17064 1 1 13 GLU CD C -4.318 13.635 -4.139 1.00 . A A . 13 GLU CD 1 1
10 17065 1 1 13 GLU CG C -4.802 12.708 -2.994 1.00 . A A . 13 GLU CG 1 1
10 17066 1 1 13 GLU H H -8.298 10.704 -3.499 1.00 . A A . 13 GLU H 1 1
10 17067 1 1 13 GLU HA H -6.003 11.369 -5.188 1.00 . A A . 13 GLU HA 1 1
10 17068 1 1 13 GLU HB2 H -6.884 12.931 -3.492 1.00 . A A . 13 GLU HB2 1 1
10 17069 1 1 13 GLU HB3 H -6.550 11.763 -2.227 1.00 . A A . 13 GLU HB3 1 1
10 17070 1 1 13 GLU HG2 H -4.832 13.294 -2.074 1.00 . A A . 13 GLU HG2 1 1
10 17071 1 1 13 GLU HG3 H -4.084 11.898 -2.840 1.00 . A A . 13 GLU HG3 1 1
10 17072 1 1 13 GLU N N -7.704 10.556 -4.308 1.00 . A A . 13 GLU N 1 1
10 17073 1 1 13 GLU O O -4.462 9.517 -4.664 1.00 . A A . 13 GLU O 1 1
10 17074 1 1 13 GLU OE1 O -3.351 14.400 -3.905 1.00 . A A . 13 GLU OE1 1 1
10 17075 1 1 13 GLU OE2 O -4.889 13.622 -5.259 1.00 . A A . 13 GLU OE2 1 1
10 17076 1 1 14 LEU C C -4.909 6.750 -3.545 1.00 . A A . 14 LEU C 1 1
10 17077 1 1 14 LEU CA C -4.830 7.862 -2.475 1.00 . A A . 14 LEU CA 1 1
10 17078 1 1 14 LEU CB C -5.110 7.365 -1.036 1.00 . A A . 14 LEU CB 1 1
10 17079 1 1 14 LEU CD1 C -7.082 5.752 -1.010 1.00 . A A . 14 LEU CD1 1 1
10 17080 1 1 14 LEU CD2 C -6.712 7.204 0.907 1.00 . A A . 14 LEU CD2 1 1
10 17081 1 1 14 LEU CG C -6.575 7.134 -0.611 1.00 . A A . 14 LEU CG 1 1
10 17082 1 1 14 LEU H H -6.419 9.299 -2.226 1.00 . A A . 14 LEU H 1 1
10 17083 1 1 14 LEU HA H -3.792 8.192 -2.471 1.00 . A A . 14 LEU HA 1 1
10 17084 1 1 14 LEU HB2 H -4.532 6.456 -0.859 1.00 . A A . 14 LEU HB2 1 1
10 17085 1 1 14 LEU HB3 H -4.681 8.111 -0.370 1.00 . A A . 14 LEU HB3 1 1
10 17086 1 1 14 LEU HD11 H -6.387 4.988 -0.659 1.00 . A A . 14 LEU HD11 1 1
10 17087 1 1 14 LEU HD12 H -8.060 5.563 -0.561 1.00 . A A . 14 LEU HD12 1 1
10 17088 1 1 14 LEU HD13 H -7.182 5.673 -2.084 1.00 . A A . 14 LEU HD13 1 1
10 17089 1 1 14 LEU HD21 H -6.332 8.158 1.271 1.00 . A A . 14 LEU HD21 1 1
10 17090 1 1 14 LEU HD22 H -7.762 7.127 1.186 1.00 . A A . 14 LEU HD22 1 1
10 17091 1 1 14 LEU HD23 H -6.154 6.391 1.360 1.00 . A A . 14 LEU HD23 1 1
10 17092 1 1 14 LEU HG H -7.215 7.896 -1.045 1.00 . A A . 14 LEU HG 1 1
10 17093 1 1 14 LEU N N -5.645 9.037 -2.822 1.00 . A A . 14 LEU N 1 1
10 17094 1 1 14 LEU O O -3.903 6.082 -3.812 1.00 . A A . 14 LEU O 1 1
10 17095 1 1 15 SER C C -5.412 6.085 -6.588 1.00 . A A . 15 SER C 1 1
10 17096 1 1 15 SER CA C -6.250 5.702 -5.359 1.00 . A A . 15 SER CA 1 1
10 17097 1 1 15 SER CB C -7.742 5.682 -5.720 1.00 . A A . 15 SER CB 1 1
10 17098 1 1 15 SER H H -6.858 7.143 -3.903 1.00 . A A . 15 SER H 1 1
10 17099 1 1 15 SER HA H -5.967 4.696 -5.060 1.00 . A A . 15 SER HA 1 1
10 17100 1 1 15 SER HB2 H -8.316 5.351 -4.854 1.00 . A A . 15 SER HB2 1 1
10 17101 1 1 15 SER HB3 H -8.059 6.683 -5.997 1.00 . A A . 15 SER HB3 1 1
10 17102 1 1 15 SER HG H -8.916 5.005 -7.102 1.00 . A A . 15 SER HG 1 1
10 17103 1 1 15 SER N N -6.052 6.606 -4.218 1.00 . A A . 15 SER N 1 1
10 17104 1 1 15 SER O O -4.951 5.210 -7.327 1.00 . A A . 15 SER O 1 1
10 17105 1 1 15 SER OG O -8.005 4.807 -6.797 1.00 . A A . 15 SER OG 1 1
10 17106 1 1 16 ALA C C -2.744 7.753 -7.380 1.00 . A A . 16 ALA C 1 1
10 17107 1 1 16 ALA CA C -4.213 7.862 -7.827 1.00 . A A . 16 ALA CA 1 1
10 17108 1 1 16 ALA CB C -4.562 9.313 -8.180 1.00 . A A . 16 ALA CB 1 1
10 17109 1 1 16 ALA H H -5.557 8.064 -6.184 1.00 . A A . 16 ALA H 1 1
10 17110 1 1 16 ALA HA H -4.327 7.259 -8.729 1.00 . A A . 16 ALA HA 1 1
10 17111 1 1 16 ALA HB1 H -3.904 9.654 -8.986 1.00 . A A . 16 ALA HB1 1 1
10 17112 1 1 16 ALA HB2 H -5.596 9.377 -8.513 1.00 . A A . 16 ALA HB2 1 1
10 17113 1 1 16 ALA HB3 H -4.418 9.960 -7.317 1.00 . A A . 16 ALA HB3 1 1
10 17114 1 1 16 ALA N N -5.150 7.382 -6.806 1.00 . A A . 16 ALA N 1 1
10 17115 1 1 16 ALA O O -1.877 7.427 -8.193 1.00 . A A . 16 ALA O 1 1
10 17116 1 1 17 LEU C C -0.471 6.622 -5.551 1.00 . A A . 17 LEU C 1 1
10 17117 1 1 17 LEU CA C -1.080 8.032 -5.570 1.00 . A A . 17 LEU CA 1 1
10 17118 1 1 17 LEU CB C -1.068 8.691 -4.176 1.00 . A A . 17 LEU CB 1 1
10 17119 1 1 17 LEU CD1 C -1.453 11.079 -5.059 1.00 . A A . 17 LEU CD1 1 1
10 17120 1 1 17 LEU CD2 C -0.625 10.711 -2.758 1.00 . A A . 17 LEU CD2 1 1
10 17121 1 1 17 LEU CG C -0.608 10.157 -4.183 1.00 . A A . 17 LEU CG 1 1
10 17122 1 1 17 LEU H H -3.188 8.358 -5.507 1.00 . A A . 17 LEU H 1 1
10 17123 1 1 17 LEU HA H -0.440 8.615 -6.230 1.00 . A A . 17 LEU HA 1 1
10 17124 1 1 17 LEU HB2 H -2.053 8.622 -3.720 1.00 . A A . 17 LEU HB2 1 1
10 17125 1 1 17 LEU HB3 H -0.376 8.144 -3.533 1.00 . A A . 17 LEU HB3 1 1
10 17126 1 1 17 LEU HD11 H -1.042 12.090 -5.040 1.00 . A A . 17 LEU HD11 1 1
10 17127 1 1 17 LEU HD12 H -1.454 10.728 -6.087 1.00 . A A . 17 LEU HD12 1 1
10 17128 1 1 17 LEU HD13 H -2.478 11.108 -4.690 1.00 . A A . 17 LEU HD13 1 1
10 17129 1 1 17 LEU HD21 H -0.241 11.730 -2.758 1.00 . A A . 17 LEU HD21 1 1
10 17130 1 1 17 LEU HD22 H -1.642 10.706 -2.360 1.00 . A A . 17 LEU HD22 1 1
10 17131 1 1 17 LEU HD23 H -0.001 10.096 -2.112 1.00 . A A . 17 LEU HD23 1 1
10 17132 1 1 17 LEU HG H 0.418 10.192 -4.548 1.00 . A A . 17 LEU HG 1 1
10 17133 1 1 17 LEU N N -2.440 8.038 -6.111 1.00 . A A . 17 LEU N 1 1
10 17134 1 1 17 LEU O O 0.699 6.485 -5.912 1.00 . A A . 17 LEU O 1 1
10 17135 1 1 18 LEU C C -0.295 3.780 -6.688 1.00 . A A . 18 LEU C 1 1
10 17136 1 1 18 LEU CA C -0.712 4.193 -5.262 1.00 . A A . 18 LEU CA 1 1
10 17137 1 1 18 LEU CB C -1.704 3.220 -4.583 1.00 . A A . 18 LEU CB 1 1
10 17138 1 1 18 LEU CD1 C -2.809 1.610 -6.239 1.00 . A A . 18 LEU CD1 1 1
10 17139 1 1 18 LEU CD2 C -4.162 2.587 -4.442 1.00 . A A . 18 LEU CD2 1 1
10 17140 1 1 18 LEU CG C -2.984 2.866 -5.378 1.00 . A A . 18 LEU CG 1 1
10 17141 1 1 18 LEU H H -2.171 5.742 -4.880 1.00 . A A . 18 LEU H 1 1
10 17142 1 1 18 LEU HA H 0.201 4.169 -4.672 1.00 . A A . 18 LEU HA 1 1
10 17143 1 1 18 LEU HB2 H -1.175 2.294 -4.342 1.00 . A A . 18 LEU HB2 1 1
10 17144 1 1 18 LEU HB3 H -1.988 3.667 -3.630 1.00 . A A . 18 LEU HB3 1 1
10 17145 1 1 18 LEU HD11 H -2.597 0.744 -5.606 1.00 . A A . 18 LEU HD11 1 1
10 17146 1 1 18 LEU HD12 H -3.724 1.423 -6.803 1.00 . A A . 18 LEU HD12 1 1
10 17147 1 1 18 LEU HD13 H -1.996 1.736 -6.948 1.00 . A A . 18 LEU HD13 1 1
10 17148 1 1 18 LEU HD21 H -5.061 2.398 -5.029 1.00 . A A . 18 LEU HD21 1 1
10 17149 1 1 18 LEU HD22 H -3.938 1.720 -3.823 1.00 . A A . 18 LEU HD22 1 1
10 17150 1 1 18 LEU HD23 H -4.332 3.448 -3.801 1.00 . A A . 18 LEU HD23 1 1
10 17151 1 1 18 LEU HG H -3.261 3.699 -6.020 1.00 . A A . 18 LEU HG 1 1
10 17152 1 1 18 LEU N N -1.228 5.572 -5.217 1.00 . A A . 18 LEU N 1 1
10 17153 1 1 18 LEU O O 0.748 3.156 -6.880 1.00 . A A . 18 LEU O 1 1
10 17154 1 1 19 ARG C C 0.445 4.678 -9.610 1.00 . A A . 19 ARG C 1 1
10 17155 1 1 19 ARG CA C -0.787 3.907 -9.124 1.00 . A A . 19 ARG CA 1 1
10 17156 1 1 19 ARG CB C -2.027 4.232 -9.979 1.00 . A A . 19 ARG CB 1 1
10 17157 1 1 19 ARG CD C -4.443 3.711 -10.499 1.00 . A A . 19 ARG CD 1 1
10 17158 1 1 19 ARG CG C -3.246 3.382 -9.594 1.00 . A A . 19 ARG CG 1 1
10 17159 1 1 19 ARG CZ C -6.904 3.406 -10.151 1.00 . A A . 19 ARG CZ 1 1
10 17160 1 1 19 ARG H H -1.897 4.717 -7.475 1.00 . A A . 19 ARG H 1 1
10 17161 1 1 19 ARG HA H -0.561 2.844 -9.237 1.00 . A A . 19 ARG HA 1 1
10 17162 1 1 19 ARG HB2 H -2.274 5.289 -9.866 1.00 . A A . 19 ARG HB2 1 1
10 17163 1 1 19 ARG HB3 H -1.806 4.037 -11.028 1.00 . A A . 19 ARG HB3 1 1
10 17164 1 1 19 ARG HD2 H -4.295 4.699 -10.939 1.00 . A A . 19 ARG HD2 1 1
10 17165 1 1 19 ARG HD3 H -4.482 2.979 -11.306 1.00 . A A . 19 ARG HD3 1 1
10 17166 1 1 19 ARG HE H -5.634 4.059 -8.778 1.00 . A A . 19 ARG HE 1 1
10 17167 1 1 19 ARG HG2 H -3.003 2.324 -9.681 1.00 . A A . 19 ARG HG2 1 1
10 17168 1 1 19 ARG HG3 H -3.503 3.573 -8.556 1.00 . A A . 19 ARG HG3 1 1
10 17169 1 1 19 ARG HH11 H -6.414 2.944 -12.033 1.00 . A A . 19 ARG HH11 1 1
10 17170 1 1 19 ARG HH12 H -8.107 2.780 -11.615 1.00 . A A . 19 ARG HH12 1 1
10 17171 1 1 19 ARG HH21 H -7.773 3.814 -8.388 1.00 . A A . 19 ARG HH21 1 1
10 17172 1 1 19 ARG HH22 H -8.831 3.222 -9.662 1.00 . A A . 19 ARG HH22 1 1
10 17173 1 1 19 ARG N N -1.070 4.185 -7.702 1.00 . A A . 19 ARG N 1 1
10 17174 1 1 19 ARG NE N -5.696 3.724 -9.731 1.00 . A A . 19 ARG NE 1 1
10 17175 1 1 19 ARG NH1 N -7.163 3.019 -11.364 1.00 . A A . 19 ARG NH1 1 1
10 17176 1 1 19 ARG NH2 N -7.910 3.493 -9.339 1.00 . A A . 19 ARG NH2 1 1
10 17177 1 1 19 ARG O O 1.306 4.104 -10.270 1.00 . A A . 19 ARG O 1 1
10 17178 1 1 20 GLN C C 3.004 6.373 -8.818 1.00 . A A . 20 GLN C 1 1
10 17179 1 1 20 GLN CA C 1.716 6.798 -9.554 1.00 . A A . 20 GLN CA 1 1
10 17180 1 1 20 GLN CB C 1.359 8.268 -9.281 1.00 . A A . 20 GLN CB 1 1
10 17181 1 1 20 GLN CD C -0.149 10.161 -10.030 1.00 . A A . 20 GLN CD 1 1
10 17182 1 1 20 GLN CG C 0.457 8.810 -10.400 1.00 . A A . 20 GLN CG 1 1
10 17183 1 1 20 GLN H H -0.205 6.358 -8.710 1.00 . A A . 20 GLN H 1 1
10 17184 1 1 20 GLN HA H 1.934 6.703 -10.618 1.00 . A A . 20 GLN HA 1 1
10 17185 1 1 20 GLN HB2 H 0.855 8.354 -8.313 1.00 . A A . 20 GLN HB2 1 1
10 17186 1 1 20 GLN HB3 H 2.267 8.870 -9.250 1.00 . A A . 20 GLN HB3 1 1
10 17187 1 1 20 GLN HE21 H -1.387 9.305 -8.697 1.00 . A A . 20 GLN HE21 1 1
10 17188 1 1 20 GLN HE22 H -1.509 11.066 -8.865 1.00 . A A . 20 GLN HE22 1 1
10 17189 1 1 20 GLN HG2 H 1.028 8.905 -11.321 1.00 . A A . 20 GLN HG2 1 1
10 17190 1 1 20 GLN HG3 H -0.362 8.112 -10.587 1.00 . A A . 20 GLN HG3 1 1
10 17191 1 1 20 GLN N N 0.559 5.950 -9.236 1.00 . A A . 20 GLN N 1 1
10 17192 1 1 20 GLN NE2 N -1.098 10.179 -9.118 1.00 . A A . 20 GLN NE2 1 1
10 17193 1 1 20 GLN O O 4.089 6.485 -9.385 1.00 . A A . 20 GLN O 1 1
10 17194 1 1 20 GLN OE1 O 0.212 11.212 -10.546 1.00 . A A . 20 GLN OE1 1 1
10 17195 1 1 21 GLU C C 4.566 3.936 -7.731 1.00 . A A . 21 GLU C 1 1
10 17196 1 1 21 GLU CA C 4.047 5.144 -6.934 1.00 . A A . 21 GLU CA 1 1
10 17197 1 1 21 GLU CB C 3.643 4.693 -5.517 1.00 . A A . 21 GLU CB 1 1
10 17198 1 1 21 GLU CD C 5.125 6.352 -4.230 1.00 . A A . 21 GLU CD 1 1
10 17199 1 1 21 GLU CG C 3.702 5.811 -4.464 1.00 . A A . 21 GLU CG 1 1
10 17200 1 1 21 GLU H H 2.015 5.807 -7.139 1.00 . A A . 21 GLU H 1 1
10 17201 1 1 21 GLU HA H 4.874 5.852 -6.863 1.00 . A A . 21 GLU HA 1 1
10 17202 1 1 21 GLU HB2 H 2.637 4.279 -5.529 1.00 . A A . 21 GLU HB2 1 1
10 17203 1 1 21 GLU HB3 H 4.303 3.887 -5.200 1.00 . A A . 21 GLU HB3 1 1
10 17204 1 1 21 GLU HG2 H 3.053 6.634 -4.772 1.00 . A A . 21 GLU HG2 1 1
10 17205 1 1 21 GLU HG3 H 3.320 5.420 -3.519 1.00 . A A . 21 GLU HG3 1 1
10 17206 1 1 21 GLU N N 2.916 5.802 -7.610 1.00 . A A . 21 GLU N 1 1
10 17207 1 1 21 GLU O O 5.777 3.754 -7.866 1.00 . A A . 21 GLU O 1 1
10 17208 1 1 21 GLU OE1 O 6.116 5.641 -4.518 1.00 . A A . 21 GLU OE1 1 1
10 17209 1 1 21 GLU OE2 O 5.248 7.500 -3.745 1.00 . A A . 21 GLU OE2 1 1
10 17210 1 1 22 MET C C 4.256 2.522 -10.703 1.00 . A A . 22 MET C 1 1
10 17211 1 1 22 MET CA C 3.958 2.058 -9.259 1.00 . A A . 22 MET CA 1 1
10 17212 1 1 22 MET CB C 2.831 1.010 -9.184 1.00 . A A . 22 MET CB 1 1
10 17213 1 1 22 MET CE C 0.799 0.068 -6.379 1.00 . A A . 22 MET CE 1 1
10 17214 1 1 22 MET CG C 3.053 0.122 -7.953 1.00 . A A . 22 MET CG 1 1
10 17215 1 1 22 MET H H 2.685 3.339 -8.134 1.00 . A A . 22 MET H 1 1
10 17216 1 1 22 MET HA H 4.876 1.575 -8.924 1.00 . A A . 22 MET HA 1 1
10 17217 1 1 22 MET HB2 H 1.861 1.505 -9.124 1.00 . A A . 22 MET HB2 1 1
10 17218 1 1 22 MET HB3 H 2.839 0.366 -10.064 1.00 . A A . 22 MET HB3 1 1
10 17219 1 1 22 MET HE1 H 0.208 0.777 -6.952 1.00 . A A . 22 MET HE1 1 1
10 17220 1 1 22 MET HE2 H 0.128 -0.532 -5.767 1.00 . A A . 22 MET HE2 1 1
10 17221 1 1 22 MET HE3 H 1.496 0.599 -5.728 1.00 . A A . 22 MET HE3 1 1
10 17222 1 1 22 MET HG2 H 3.940 -0.480 -8.133 1.00 . A A . 22 MET HG2 1 1
10 17223 1 1 22 MET HG3 H 3.261 0.749 -7.081 1.00 . A A . 22 MET HG3 1 1
10 17224 1 1 22 MET N N 3.661 3.152 -8.325 1.00 . A A . 22 MET N 1 1
10 17225 1 1 22 MET O O 4.427 1.689 -11.597 1.00 . A A . 22 MET O 1 1
10 17226 1 1 22 MET SD S 1.700 -0.998 -7.531 1.00 . A A . 22 MET SD 1 1
10 17227 1 1 23 GLY C C 3.727 4.511 -13.317 1.00 . A A . 23 GLY C 1 1
10 17228 1 1 23 GLY CA C 4.804 4.415 -12.223 1.00 . A A . 23 GLY CA 1 1
10 17229 1 1 23 GLY H H 4.236 4.467 -10.168 1.00 . A A . 23 GLY H 1 1
10 17230 1 1 23 GLY HA2 H 5.161 5.424 -12.029 1.00 . A A . 23 GLY HA2 1 1
10 17231 1 1 23 GLY HA3 H 5.646 3.840 -12.608 1.00 . A A . 23 GLY HA3 1 1
10 17232 1 1 23 GLY N N 4.374 3.836 -10.944 1.00 . A A . 23 GLY N 1 1
10 17233 1 1 23 GLY O O 4.063 4.785 -14.472 1.00 . A A . 23 GLY O 1 1
10 17234 1 1 24 ASP C C 1.044 6.051 -14.089 1.00 . A A . 24 ASP C 1 1
10 17235 1 1 24 ASP CA C 1.323 4.540 -13.903 1.00 . A A . 24 ASP CA 1 1
10 17236 1 1 24 ASP CB C 0.056 3.821 -13.401 1.00 . A A . 24 ASP CB 1 1
10 17237 1 1 24 ASP CG C 0.189 2.299 -13.202 1.00 . A A . 24 ASP CG 1 1
10 17238 1 1 24 ASP H H 2.240 4.087 -12.016 1.00 . A A . 24 ASP H 1 1
10 17239 1 1 24 ASP HA H 1.567 4.132 -14.882 1.00 . A A . 24 ASP HA 1 1
10 17240 1 1 24 ASP HB2 H -0.227 4.279 -12.456 1.00 . A A . 24 ASP HB2 1 1
10 17241 1 1 24 ASP HB3 H -0.755 4.002 -14.107 1.00 . A A . 24 ASP HB3 1 1
10 17242 1 1 24 ASP N N 2.452 4.294 -12.987 1.00 . A A . 24 ASP N 1 1
10 17243 1 1 24 ASP O O 1.468 6.887 -13.284 1.00 . A A . 24 ASP O 1 1
10 17244 1 1 24 ASP OD1 O -0.582 1.735 -12.385 1.00 . A A . 24 ASP OD1 1 1
10 17245 1 1 24 ASP OD2 O 1.010 1.646 -13.892 1.00 . A A . 24 ASP OD2 1 1
10 17246 1 1 25 ASP C C -0.897 8.572 -14.566 1.00 . A A . 25 ASP C 1 1
10 17247 1 1 25 ASP CA C 0.049 7.814 -15.525 1.00 . A A . 25 ASP CA 1 1
10 17248 1 1 25 ASP CB C -0.512 7.874 -16.956 1.00 . A A . 25 ASP CB 1 1
10 17249 1 1 25 ASP CG C 0.427 7.329 -18.053 1.00 . A A . 25 ASP CG 1 1
10 17250 1 1 25 ASP H H -0.030 5.686 -15.764 1.00 . A A . 25 ASP H 1 1
10 17251 1 1 25 ASP HA H 0.997 8.355 -15.514 1.00 . A A . 25 ASP HA 1 1
10 17252 1 1 25 ASP HB2 H -1.451 7.318 -16.984 1.00 . A A . 25 ASP HB2 1 1
10 17253 1 1 25 ASP HB3 H -0.743 8.915 -17.198 1.00 . A A . 25 ASP HB3 1 1
10 17254 1 1 25 ASP N N 0.308 6.412 -15.145 1.00 . A A . 25 ASP N 1 1
10 17255 1 1 25 ASP O O -0.830 9.804 -14.489 1.00 . A A . 25 ASP O 1 1
10 17256 1 1 25 ASP OD1 O 1.666 7.262 -17.856 1.00 . A A . 25 ASP OD1 1 1
10 17257 1 1 25 ASP OD2 O -0.082 6.987 -19.149 1.00 . A A . 25 ASP OD2 1 1
10 17258 1 1 26 GLY C C -3.857 7.517 -12.460 1.00 . A A . 26 GLY C 1 1
10 17259 1 1 26 GLY CA C -2.715 8.457 -12.872 1.00 . A A . 26 GLY CA 1 1
10 17260 1 1 26 GLY H H -1.763 6.865 -13.934 1.00 . A A . 26 GLY H 1 1
10 17261 1 1 26 GLY HA2 H -2.179 8.760 -11.974 1.00 . A A . 26 GLY HA2 1 1
10 17262 1 1 26 GLY HA3 H -3.158 9.351 -13.312 1.00 . A A . 26 GLY HA3 1 1
10 17263 1 1 26 GLY N N -1.757 7.870 -13.821 1.00 . A A . 26 GLY N 1 1
10 17264 1 1 26 GLY O O -3.955 6.379 -12.930 1.00 . A A . 26 GLY O 1 1
10 17265 1 1 27 GLY C C -7.148 7.562 -12.125 1.00 . A A . 27 GLY C 1 1
10 17266 1 1 27 GLY CA C -5.969 7.342 -11.157 1.00 . A A . 27 GLY CA 1 1
10 17267 1 1 27 GLY H H -4.582 8.960 -11.257 1.00 . A A . 27 GLY H 1 1
10 17268 1 1 27 GLY HA2 H -5.796 6.272 -11.069 1.00 . A A . 27 GLY HA2 1 1
10 17269 1 1 27 GLY HA3 H -6.262 7.712 -10.173 1.00 . A A . 27 GLY HA3 1 1
10 17270 1 1 27 GLY N N -4.728 8.013 -11.576 1.00 . A A . 27 GLY N 1 1
10 17271 1 1 27 GLY O O -7.118 8.462 -12.969 1.00 . A A . 27 GLY O 1 1
10 17272 1 1 28 GLY C C -10.635 6.053 -12.248 1.00 . A A . 28 GLY C 1 1
10 17273 1 1 28 GLY CA C -9.425 6.839 -12.787 1.00 . A A . 28 GLY CA 1 1
10 17274 1 1 28 GLY H H -8.128 6.008 -11.296 1.00 . A A . 28 GLY H 1 1
10 17275 1 1 28 GLY HA2 H -9.735 7.880 -12.866 1.00 . A A . 28 GLY HA2 1 1
10 17276 1 1 28 GLY HA3 H -9.205 6.477 -13.792 1.00 . A A . 28 GLY HA3 1 1
10 17277 1 1 28 GLY N N -8.202 6.753 -11.971 1.00 . A A . 28 GLY N 1 1
10 17278 1 1 28 GLY O O -11.623 5.894 -12.966 1.00 . A A . 28 GLY O 1 1
10 17279 1 1 29 SER C C -11.389 4.734 -8.814 1.00 . A A . 29 SER C 1 1
10 17280 1 1 29 SER CA C -11.577 4.732 -10.345 1.00 . A A . 29 SER CA 1 1
10 17281 1 1 29 SER CB C -11.551 3.296 -10.901 1.00 . A A . 29 SER CB 1 1
10 17282 1 1 29 SER H H -9.743 5.759 -10.459 1.00 . A A . 29 SER H 1 1
10 17283 1 1 29 SER HA H -12.561 5.153 -10.550 1.00 . A A . 29 SER HA 1 1
10 17284 1 1 29 SER HB2 H -12.341 2.715 -10.432 1.00 . A A . 29 SER HB2 1 1
10 17285 1 1 29 SER HB3 H -11.742 3.322 -11.973 1.00 . A A . 29 SER HB3 1 1
10 17286 1 1 29 SER HG H -10.399 1.721 -10.958 1.00 . A A . 29 SER HG 1 1
10 17287 1 1 29 SER N N -10.553 5.544 -11.013 1.00 . A A . 29 SER N 1 1
10 17288 1 1 29 SER O O -10.380 5.227 -8.301 1.00 . A A . 29 SER O 1 1
10 17289 1 1 29 SER OG O -10.306 2.657 -10.665 1.00 . A A . 29 SER OG 1 1
10 17290 1 1 30 GLY C C -13.134 2.833 -6.117 1.00 . A A . 30 GLY C 1 1
10 17291 1 1 30 GLY CA C -12.317 4.033 -6.619 1.00 . A A . 30 GLY CA 1 1
10 17292 1 1 30 GLY H H -13.150 3.785 -8.557 1.00 . A A . 30 GLY H 1 1
10 17293 1 1 30 GLY HA2 H -11.284 3.900 -6.290 1.00 . A A . 30 GLY HA2 1 1
10 17294 1 1 30 GLY HA3 H -12.703 4.942 -6.155 1.00 . A A . 30 GLY HA3 1 1
10 17295 1 1 30 GLY N N -12.354 4.174 -8.078 1.00 . A A . 30 GLY N 1 1
10 17296 1 1 30 GLY O O -13.825 2.163 -6.893 1.00 . A A . 30 GLY O 1 1
10 17297 1 1 31 GLY C C -15.246 1.608 -4.044 1.00 . A A . 31 GLY C 1 1
10 17298 1 1 31 GLY CA C -13.732 1.420 -4.179 1.00 . A A . 31 GLY CA 1 1
10 17299 1 1 31 GLY H H -12.450 3.123 -4.236 1.00 . A A . 31 GLY H 1 1
10 17300 1 1 31 GLY HA2 H -13.537 0.518 -4.753 1.00 . A A . 31 GLY HA2 1 1
10 17301 1 1 31 GLY HA3 H -13.327 1.269 -3.180 1.00 . A A . 31 GLY HA3 1 1
10 17302 1 1 31 GLY N N -13.034 2.542 -4.819 1.00 . A A . 31 GLY N 1 1
10 17303 1 1 31 GLY O O -15.778 2.719 -4.154 1.00 . A A . 31 GLY O 1 1
10 17304 1 1 32 GLY C C -17.893 -0.946 -3.221 1.00 . A A . 32 GLY C 1 1
10 17305 1 1 32 GLY CA C -17.402 0.465 -3.552 1.00 . A A . 32 GLY CA 1 1
10 17306 1 1 32 GLY H H -15.442 -0.367 -3.704 1.00 . A A . 32 GLY H 1 1
10 17307 1 1 32 GLY HA2 H -17.665 1.128 -2.725 1.00 . A A . 32 GLY HA2 1 1
10 17308 1 1 32 GLY HA3 H -17.917 0.816 -4.446 1.00 . A A . 32 GLY HA3 1 1
10 17309 1 1 32 GLY N N -15.948 0.504 -3.777 1.00 . A A . 32 GLY N 1 1
10 17310 1 1 32 GLY O O -18.347 -1.203 -2.103 1.00 . A A . 32 GLY O 1 1
10 17311 1 1 33 SER C C -16.699 -3.983 -3.361 1.00 . A A . 33 SER C 1 1
10 17312 1 1 33 SER CA C -17.957 -3.320 -3.948 1.00 . A A . 33 SER CA 1 1
10 17313 1 1 33 SER CB C -18.354 -4.015 -5.256 1.00 . A A . 33 SER CB 1 1
10 17314 1 1 33 SER H H -17.326 -1.595 -5.047 1.00 . A A . 33 SER H 1 1
10 17315 1 1 33 SER HA H -18.775 -3.465 -3.239 1.00 . A A . 33 SER HA 1 1
10 17316 1 1 33 SER HB2 H -17.576 -3.864 -6.005 1.00 . A A . 33 SER HB2 1 1
10 17317 1 1 33 SER HB3 H -18.466 -5.086 -5.073 1.00 . A A . 33 SER HB3 1 1
10 17318 1 1 33 SER HG H -19.461 -2.585 -6.040 1.00 . A A . 33 SER HG 1 1
10 17319 1 1 33 SER N N -17.757 -1.875 -4.172 1.00 . A A . 33 SER N 1 1
10 17320 1 1 33 SER O O -15.587 -3.461 -3.507 1.00 . A A . 33 SER O 1 1
10 17321 1 1 33 SER OG O -19.594 -3.513 -5.739 1.00 . A A . 33 SER OG 1 1
10 17322 1 1 34 MET C C -14.612 -6.244 -3.135 1.00 . A A . 34 MET C 1 1
10 17323 1 1 34 MET CA C -15.741 -5.924 -2.134 1.00 . A A . 34 MET CA 1 1
10 17324 1 1 34 MET CB C -16.316 -7.208 -1.510 1.00 . A A . 34 MET CB 1 1
10 17325 1 1 34 MET CE C -15.014 -6.079 1.370 1.00 . A A . 34 MET CE 1 1
10 17326 1 1 34 MET CG C -15.311 -8.003 -0.656 1.00 . A A . 34 MET CG 1 1
10 17327 1 1 34 MET H H -17.777 -5.538 -2.666 1.00 . A A . 34 MET H 1 1
10 17328 1 1 34 MET HA H -15.306 -5.327 -1.329 1.00 . A A . 34 MET HA 1 1
10 17329 1 1 34 MET HB2 H -17.181 -6.955 -0.886 1.00 . A A . 34 MET HB2 1 1
10 17330 1 1 34 MET HB3 H -16.663 -7.857 -2.317 1.00 . A A . 34 MET HB3 1 1
10 17331 1 1 34 MET HE1 H -14.958 -5.854 2.437 1.00 . A A . 34 MET HE1 1 1
10 17332 1 1 34 MET HE2 H -14.042 -5.900 0.916 1.00 . A A . 34 MET HE2 1 1
10 17333 1 1 34 MET HE3 H -15.768 -5.438 0.909 1.00 . A A . 34 MET HE3 1 1
10 17334 1 1 34 MET HG2 H -15.462 -9.062 -0.873 1.00 . A A . 34 MET HG2 1 1
10 17335 1 1 34 MET HG3 H -14.288 -7.759 -0.943 1.00 . A A . 34 MET HG3 1 1
10 17336 1 1 34 MET N N -16.844 -5.162 -2.746 1.00 . A A . 34 MET N 1 1
10 17337 1 1 34 MET O O -13.432 -6.180 -2.792 1.00 . A A . 34 MET O 1 1
10 17338 1 1 34 MET SD S -15.479 -7.814 1.145 1.00 . A A . 34 MET SD 1 1
10 17339 1 1 35 GLN C C -13.116 -5.571 -5.811 1.00 . A A . 35 GLN C 1 1
10 17340 1 1 35 GLN CA C -13.975 -6.800 -5.454 1.00 . A A . 35 GLN CA 1 1
10 17341 1 1 35 GLN CB C -14.705 -7.327 -6.706 1.00 . A A . 35 GLN CB 1 1
10 17342 1 1 35 GLN CD C -16.133 -9.215 -7.701 1.00 . A A . 35 GLN CD 1 1
10 17343 1 1 35 GLN CG C -15.434 -8.659 -6.460 1.00 . A A . 35 GLN CG 1 1
10 17344 1 1 35 GLN H H -15.939 -6.558 -4.627 1.00 . A A . 35 GLN H 1 1
10 17345 1 1 35 GLN HA H -13.294 -7.572 -5.092 1.00 . A A . 35 GLN HA 1 1
10 17346 1 1 35 GLN HB2 H -15.419 -6.573 -7.049 1.00 . A A . 35 GLN HB2 1 1
10 17347 1 1 35 GLN HB3 H -13.970 -7.486 -7.493 1.00 . A A . 35 GLN HB3 1 1
10 17348 1 1 35 GLN HE21 H -16.686 -10.914 -6.741 1.00 . A A . 35 GLN HE21 1 1
10 17349 1 1 35 GLN HE22 H -17.179 -10.774 -8.426 1.00 . A A . 35 GLN HE22 1 1
10 17350 1 1 35 GLN HG2 H -14.717 -9.394 -6.100 1.00 . A A . 35 GLN HG2 1 1
10 17351 1 1 35 GLN HG3 H -16.183 -8.527 -5.679 1.00 . A A . 35 GLN HG3 1 1
10 17352 1 1 35 GLN N N -14.955 -6.522 -4.397 1.00 . A A . 35 GLN N 1 1
10 17353 1 1 35 GLN NE2 N -16.702 -10.403 -7.614 1.00 . A A . 35 GLN NE2 1 1
10 17354 1 1 35 GLN O O -11.948 -5.722 -6.167 1.00 . A A . 35 GLN O 1 1
10 17355 1 1 35 GLN OE1 O -16.191 -8.613 -8.767 1.00 . A A . 35 GLN OE1 1 1
10 17356 1 1 36 ASP C C -11.863 -2.826 -4.907 1.00 . A A . 36 ASP C 1 1
10 17357 1 1 36 ASP CA C -12.938 -3.108 -5.969 1.00 . A A . 36 ASP CA 1 1
10 17358 1 1 36 ASP CB C -13.910 -1.920 -6.047 1.00 . A A . 36 ASP CB 1 1
10 17359 1 1 36 ASP CG C -15.131 -2.111 -6.962 1.00 . A A . 36 ASP CG 1 1
10 17360 1 1 36 ASP H H -14.603 -4.297 -5.318 1.00 . A A . 36 ASP H 1 1
10 17361 1 1 36 ASP HA H -12.440 -3.208 -6.937 1.00 . A A . 36 ASP HA 1 1
10 17362 1 1 36 ASP HB2 H -14.270 -1.694 -5.041 1.00 . A A . 36 ASP HB2 1 1
10 17363 1 1 36 ASP HB3 H -13.350 -1.056 -6.410 1.00 . A A . 36 ASP HB3 1 1
10 17364 1 1 36 ASP N N -13.657 -4.355 -5.672 1.00 . A A . 36 ASP N 1 1
10 17365 1 1 36 ASP O O -10.711 -2.524 -5.235 1.00 . A A . 36 ASP O 1 1
10 17366 1 1 36 ASP OD1 O -16.196 -1.530 -6.641 1.00 . A A . 36 ASP OD1 1 1
10 17367 1 1 36 ASP OD2 O -15.037 -2.813 -7.999 1.00 . A A . 36 ASP OD2 1 1
10 17368 1 1 37 ILE C C -10.221 -3.912 -2.471 1.00 . A A . 37 ILE C 1 1
10 17369 1 1 37 ILE CA C -11.290 -2.807 -2.495 1.00 . A A . 37 ILE CA 1 1
10 17370 1 1 37 ILE CB C -12.054 -2.633 -1.157 1.00 . A A . 37 ILE CB 1 1
10 17371 1 1 37 ILE CD1 C -11.774 -2.155 1.367 1.00 . A A . 37 ILE CD1 1 1
10 17372 1 1 37 ILE CG1 C -11.083 -2.452 0.029 1.00 . A A . 37 ILE CG1 1 1
10 17373 1 1 37 ILE CG2 C -13.058 -3.758 -0.896 1.00 . A A . 37 ILE CG2 1 1
10 17374 1 1 37 ILE H H -13.181 -3.234 -3.432 1.00 . A A . 37 ILE H 1 1
10 17375 1 1 37 ILE HA H -10.750 -1.869 -2.653 1.00 . A A . 37 ILE HA 1 1
10 17376 1 1 37 ILE HB H -12.633 -1.720 -1.246 1.00 . A A . 37 ILE HB 1 1
10 17377 1 1 37 ILE HD11 H -12.503 -1.354 1.243 1.00 . A A . 37 ILE HD11 1 1
10 17378 1 1 37 ILE HD12 H -12.283 -3.044 1.736 1.00 . A A . 37 ILE HD12 1 1
10 17379 1 1 37 ILE HD13 H -11.025 -1.853 2.098 1.00 . A A . 37 ILE HD13 1 1
10 17380 1 1 37 ILE HG12 H -10.469 -3.340 0.155 1.00 . A A . 37 ILE HG12 1 1
10 17381 1 1 37 ILE HG13 H -10.414 -1.622 -0.203 1.00 . A A . 37 ILE HG13 1 1
10 17382 1 1 37 ILE HG21 H -12.541 -4.716 -0.815 1.00 . A A . 37 ILE HG21 1 1
10 17383 1 1 37 ILE HG22 H -13.614 -3.573 0.021 1.00 . A A . 37 ILE HG22 1 1
10 17384 1 1 37 ILE HG23 H -13.785 -3.786 -1.702 1.00 . A A . 37 ILE HG23 1 1
10 17385 1 1 37 ILE N N -12.221 -2.970 -3.624 1.00 . A A . 37 ILE N 1 1
10 17386 1 1 37 ILE O O -9.053 -3.603 -2.226 1.00 . A A . 37 ILE O 1 1
10 17387 1 1 38 GLN C C -8.495 -5.862 -4.014 1.00 . A A . 38 GLN C 1 1
10 17388 1 1 38 GLN CA C -9.574 -6.243 -2.983 1.00 . A A . 38 GLN CA 1 1
10 17389 1 1 38 GLN CB C -10.244 -7.560 -3.428 1.00 . A A . 38 GLN CB 1 1
10 17390 1 1 38 GLN CD C -11.711 -9.536 -2.878 1.00 . A A . 38 GLN CD 1 1
10 17391 1 1 38 GLN CG C -10.966 -8.328 -2.310 1.00 . A A . 38 GLN CG 1 1
10 17392 1 1 38 GLN H H -11.542 -5.377 -2.980 1.00 . A A . 38 GLN H 1 1
10 17393 1 1 38 GLN HA H -9.077 -6.408 -2.027 1.00 . A A . 38 GLN HA 1 1
10 17394 1 1 38 GLN HB2 H -10.956 -7.339 -4.225 1.00 . A A . 38 GLN HB2 1 1
10 17395 1 1 38 GLN HB3 H -9.472 -8.218 -3.833 1.00 . A A . 38 GLN HB3 1 1
10 17396 1 1 38 GLN HE21 H -10.024 -10.673 -3.040 1.00 . A A . 38 GLN HE21 1 1
10 17397 1 1 38 GLN HE22 H -11.509 -11.404 -3.606 1.00 . A A . 38 GLN HE22 1 1
10 17398 1 1 38 GLN HG2 H -10.241 -8.670 -1.572 1.00 . A A . 38 GLN HG2 1 1
10 17399 1 1 38 GLN HG3 H -11.678 -7.674 -1.806 1.00 . A A . 38 GLN HG3 1 1
10 17400 1 1 38 GLN N N -10.566 -5.166 -2.814 1.00 . A A . 38 GLN N 1 1
10 17401 1 1 38 GLN NE2 N -11.024 -10.620 -3.194 1.00 . A A . 38 GLN NE2 1 1
10 17402 1 1 38 GLN O O -7.304 -5.982 -3.726 1.00 . A A . 38 GLN O 1 1
10 17403 1 1 38 GLN OE1 O -12.922 -9.525 -3.064 1.00 . A A . 38 GLN OE1 1 1
10 17404 1 1 39 GLN C C -7.043 -3.854 -5.947 1.00 . A A . 39 GLN C 1 1
10 17405 1 1 39 GLN CA C -7.977 -5.028 -6.296 1.00 . A A . 39 GLN CA 1 1
10 17406 1 1 39 GLN CB C -8.784 -4.714 -7.563 1.00 . A A . 39 GLN CB 1 1
10 17407 1 1 39 GLN CD C -10.494 -5.696 -9.224 1.00 . A A . 39 GLN CD 1 1
10 17408 1 1 39 GLN CG C -9.403 -5.979 -8.186 1.00 . A A . 39 GLN CG 1 1
10 17409 1 1 39 GLN H H -9.889 -5.288 -5.361 1.00 . A A . 39 GLN H 1 1
10 17410 1 1 39 GLN HA H -7.336 -5.887 -6.499 1.00 . A A . 39 GLN HA 1 1
10 17411 1 1 39 GLN HB2 H -9.569 -3.994 -7.314 1.00 . A A . 39 GLN HB2 1 1
10 17412 1 1 39 GLN HB3 H -8.130 -4.252 -8.305 1.00 . A A . 39 GLN HB3 1 1
10 17413 1 1 39 GLN HE21 H -11.001 -7.652 -9.362 1.00 . A A . 39 GLN HE21 1 1
10 17414 1 1 39 GLN HE22 H -11.900 -6.534 -10.384 1.00 . A A . 39 GLN HE22 1 1
10 17415 1 1 39 GLN HG2 H -8.610 -6.558 -8.663 1.00 . A A . 39 GLN HG2 1 1
10 17416 1 1 39 GLN HG3 H -9.842 -6.595 -7.405 1.00 . A A . 39 GLN HG3 1 1
10 17417 1 1 39 GLN N N -8.894 -5.375 -5.197 1.00 . A A . 39 GLN N 1 1
10 17418 1 1 39 GLN NE2 N -11.184 -6.716 -9.697 1.00 . A A . 39 GLN NE2 1 1
10 17419 1 1 39 GLN O O -5.830 -3.958 -6.154 1.00 . A A . 39 GLN O 1 1
10 17420 1 1 39 GLN OE1 O -10.742 -4.571 -9.650 1.00 . A A . 39 GLN OE1 1 1
10 17421 1 1 40 LEU C C -5.769 -1.940 -3.870 1.00 . A A . 40 LEU C 1 1
10 17422 1 1 40 LEU CA C -6.774 -1.590 -4.986 1.00 . A A . 40 LEU CA 1 1
10 17423 1 1 40 LEU CB C -7.709 -0.454 -4.521 1.00 . A A . 40 LEU CB 1 1
10 17424 1 1 40 LEU CD1 C -9.664 1.047 -4.998 1.00 . A A . 40 LEU CD1 1 1
10 17425 1 1 40 LEU CD2 C -7.776 1.031 -6.592 1.00 . A A . 40 LEU CD2 1 1
10 17426 1 1 40 LEU CG C -8.583 0.167 -5.623 1.00 . A A . 40 LEU CG 1 1
10 17427 1 1 40 LEU H H -8.582 -2.731 -5.248 1.00 . A A . 40 LEU H 1 1
10 17428 1 1 40 LEU HA H -6.195 -1.236 -5.841 1.00 . A A . 40 LEU HA 1 1
10 17429 1 1 40 LEU HB2 H -8.355 -0.844 -3.727 1.00 . A A . 40 LEU HB2 1 1
10 17430 1 1 40 LEU HB3 H -7.094 0.338 -4.090 1.00 . A A . 40 LEU HB3 1 1
10 17431 1 1 40 LEU HD11 H -9.210 1.856 -4.423 1.00 . A A . 40 LEU HD11 1 1
10 17432 1 1 40 LEU HD12 H -10.292 1.468 -5.787 1.00 . A A . 40 LEU HD12 1 1
10 17433 1 1 40 LEU HD13 H -10.289 0.441 -4.342 1.00 . A A . 40 LEU HD13 1 1
10 17434 1 1 40 LEU HD21 H -8.443 1.452 -7.339 1.00 . A A . 40 LEU HD21 1 1
10 17435 1 1 40 LEU HD22 H -7.280 1.839 -6.057 1.00 . A A . 40 LEU HD22 1 1
10 17436 1 1 40 LEU HD23 H -7.033 0.429 -7.108 1.00 . A A . 40 LEU HD23 1 1
10 17437 1 1 40 LEU HG H -9.072 -0.626 -6.182 1.00 . A A . 40 LEU HG 1 1
10 17438 1 1 40 LEU N N -7.574 -2.755 -5.385 1.00 . A A . 40 LEU N 1 1
10 17439 1 1 40 LEU O O -4.582 -1.609 -3.959 1.00 . A A . 40 LEU O 1 1
10 17440 1 1 41 LEU C C -4.356 -4.025 -1.934 1.00 . A A . 41 LEU C 1 1
10 17441 1 1 41 LEU CA C -5.433 -2.959 -1.654 1.00 . A A . 41 LEU CA 1 1
10 17442 1 1 41 LEU CB C -6.409 -3.349 -0.527 1.00 . A A . 41 LEU CB 1 1
10 17443 1 1 41 LEU CD1 C -5.255 -2.059 1.317 1.00 . A A . 41 LEU CD1 1 1
10 17444 1 1 41 LEU CD2 C -6.893 -3.823 1.880 1.00 . A A . 41 LEU CD2 1 1
10 17445 1 1 41 LEU CG C -5.805 -3.418 0.881 1.00 . A A . 41 LEU CG 1 1
10 17446 1 1 41 LEU H H -7.231 -2.835 -2.789 1.00 . A A . 41 LEU H 1 1
10 17447 1 1 41 LEU HA H -4.904 -2.048 -1.367 1.00 . A A . 41 LEU HA 1 1
10 17448 1 1 41 LEU HB2 H -7.217 -2.618 -0.498 1.00 . A A . 41 LEU HB2 1 1
10 17449 1 1 41 LEU HB3 H -6.851 -4.315 -0.779 1.00 . A A . 41 LEU HB3 1 1
10 17450 1 1 41 LEU HD11 H -4.362 -1.818 0.744 1.00 . A A . 41 LEU HD11 1 1
10 17451 1 1 41 LEU HD12 H -6.005 -1.285 1.158 1.00 . A A . 41 LEU HD12 1 1
10 17452 1 1 41 LEU HD13 H -4.987 -2.068 2.371 1.00 . A A . 41 LEU HD13 1 1
10 17453 1 1 41 LEU HD21 H -7.336 -4.770 1.583 1.00 . A A . 41 LEU HD21 1 1
10 17454 1 1 41 LEU HD22 H -6.445 -3.948 2.866 1.00 . A A . 41 LEU HD22 1 1
10 17455 1 1 41 LEU HD23 H -7.675 -3.060 1.922 1.00 . A A . 41 LEU HD23 1 1
10 17456 1 1 41 LEU HG H -5.009 -4.157 0.892 1.00 . A A . 41 LEU HG 1 1
10 17457 1 1 41 LEU N N -6.237 -2.632 -2.829 1.00 . A A . 41 LEU N 1 1
10 17458 1 1 41 LEU O O -3.230 -3.905 -1.440 1.00 . A A . 41 LEU O 1 1
10 17459 1 1 42 ALA C C -2.550 -5.479 -4.063 1.00 . A A . 42 ALA C 1 1
10 17460 1 1 42 ALA CA C -3.673 -6.047 -3.176 1.00 . A A . 42 ALA CA 1 1
10 17461 1 1 42 ALA CB C -4.399 -7.183 -3.905 1.00 . A A . 42 ALA CB 1 1
10 17462 1 1 42 ALA H H -5.592 -5.088 -3.145 1.00 . A A . 42 ALA H 1 1
10 17463 1 1 42 ALA HA H -3.211 -6.449 -2.279 1.00 . A A . 42 ALA HA 1 1
10 17464 1 1 42 ALA HB1 H -3.683 -7.965 -4.164 1.00 . A A . 42 ALA HB1 1 1
10 17465 1 1 42 ALA HB2 H -5.169 -7.604 -3.264 1.00 . A A . 42 ALA HB2 1 1
10 17466 1 1 42 ALA HB3 H -4.858 -6.802 -4.821 1.00 . A A . 42 ALA HB3 1 1
10 17467 1 1 42 ALA N N -4.649 -5.025 -2.778 1.00 . A A . 42 ALA N 1 1
10 17468 1 1 42 ALA O O -1.381 -5.857 -3.903 1.00 . A A . 42 ALA O 1 1
10 17469 1 1 43 LYS C C -0.916 -3.036 -4.948 1.00 . A A . 43 LYS C 1 1
10 17470 1 1 43 LYS CA C -1.892 -3.852 -5.808 1.00 . A A . 43 LYS CA 1 1
10 17471 1 1 43 LYS CB C -2.673 -3.029 -6.847 1.00 . A A . 43 LYS CB 1 1
10 17472 1 1 43 LYS CD C -2.426 -1.624 -8.976 1.00 . A A . 43 LYS CD 1 1
10 17473 1 1 43 LYS CE C -1.438 -0.736 -9.748 1.00 . A A . 43 LYS CE 1 1
10 17474 1 1 43 LYS CG C -1.739 -2.207 -7.735 1.00 . A A . 43 LYS CG 1 1
10 17475 1 1 43 LYS H H -3.842 -4.291 -5.100 1.00 . A A . 43 LYS H 1 1
10 17476 1 1 43 LYS HA H -1.291 -4.593 -6.340 1.00 . A A . 43 LYS HA 1 1
10 17477 1 1 43 LYS HB2 H -3.241 -3.713 -7.476 1.00 . A A . 43 LYS HB2 1 1
10 17478 1 1 43 LYS HB3 H -3.371 -2.355 -6.343 1.00 . A A . 43 LYS HB3 1 1
10 17479 1 1 43 LYS HD2 H -2.757 -2.445 -9.612 1.00 . A A . 43 LYS HD2 1 1
10 17480 1 1 43 LYS HD3 H -3.287 -1.026 -8.673 1.00 . A A . 43 LYS HD3 1 1
10 17481 1 1 43 LYS HE2 H -1.186 0.138 -9.132 1.00 . A A . 43 LYS HE2 1 1
10 17482 1 1 43 LYS HE3 H -0.515 -1.297 -9.917 1.00 . A A . 43 LYS HE3 1 1
10 17483 1 1 43 LYS HG2 H -1.362 -1.389 -7.129 1.00 . A A . 43 LYS HG2 1 1
10 17484 1 1 43 LYS HG3 H -0.906 -2.840 -8.048 1.00 . A A . 43 LYS HG3 1 1
10 17485 1 1 43 LYS HZ1 H -1.367 0.387 -11.502 1.00 . A A . 43 LYS HZ1 1 1
10 17486 1 1 43 LYS HZ2 H -2.103 -1.066 -11.683 1.00 . A A . 43 LYS HZ2 1 1
10 17487 1 1 43 LYS HZ3 H -2.890 0.156 -10.947 1.00 . A A . 43 LYS HZ3 1 1
10 17488 1 1 43 LYS N N -2.870 -4.549 -4.973 1.00 . A A . 43 LYS N 1 1
10 17489 1 1 43 LYS NZ N -1.989 -0.289 -11.049 1.00 . A A . 43 LYS NZ 1 1
10 17490 1 1 43 LYS O O 0.292 -3.117 -5.156 1.00 . A A . 43 LYS O 1 1
10 17491 1 1 44 SER C C 0.329 -2.573 -2.140 1.00 . A A . 44 SER C 1 1
10 17492 1 1 44 SER CA C -0.581 -1.631 -2.941 1.00 . A A . 44 SER CA 1 1
10 17493 1 1 44 SER CB C -1.457 -0.825 -1.978 1.00 . A A . 44 SER CB 1 1
10 17494 1 1 44 SER H H -2.421 -2.293 -3.839 1.00 . A A . 44 SER H 1 1
10 17495 1 1 44 SER HA H 0.066 -0.930 -3.473 1.00 . A A . 44 SER HA 1 1
10 17496 1 1 44 SER HB2 H -2.086 -1.493 -1.384 1.00 . A A . 44 SER HB2 1 1
10 17497 1 1 44 SER HB3 H -0.814 -0.269 -1.298 1.00 . A A . 44 SER HB3 1 1
10 17498 1 1 44 SER HG H -3.015 -0.404 -3.077 1.00 . A A . 44 SER HG 1 1
10 17499 1 1 44 SER N N -1.417 -2.342 -3.925 1.00 . A A . 44 SER N 1 1
10 17500 1 1 44 SER O O 1.522 -2.308 -1.998 1.00 . A A . 44 SER O 1 1
10 17501 1 1 44 SER OG O -2.275 0.089 -2.684 1.00 . A A . 44 SER OG 1 1
10 17502 1 1 45 LEU C C 1.698 -5.319 -1.824 1.00 . A A . 45 LEU C 1 1
10 17503 1 1 45 LEU CA C 0.565 -4.738 -0.952 1.00 . A A . 45 LEU CA 1 1
10 17504 1 1 45 LEU CB C -0.449 -5.784 -0.437 1.00 . A A . 45 LEU CB 1 1
10 17505 1 1 45 LEU CD1 C 0.439 -8.165 -0.711 1.00 . A A . 45 LEU CD1 1 1
10 17506 1 1 45 LEU CD2 C 1.205 -6.808 1.238 1.00 . A A . 45 LEU CD2 1 1
10 17507 1 1 45 LEU CG C 0.054 -7.059 0.267 1.00 . A A . 45 LEU CG 1 1
10 17508 1 1 45 LEU H H -1.197 -3.855 -1.776 1.00 . A A . 45 LEU H 1 1
10 17509 1 1 45 LEU HA H 1.044 -4.279 -0.085 1.00 . A A . 45 LEU HA 1 1
10 17510 1 1 45 LEU HB2 H -1.105 -5.264 0.265 1.00 . A A . 45 LEU HB2 1 1
10 17511 1 1 45 LEU HB3 H -1.088 -6.096 -1.261 1.00 . A A . 45 LEU HB3 1 1
10 17512 1 1 45 LEU HD11 H 1.360 -7.916 -1.238 1.00 . A A . 45 LEU HD11 1 1
10 17513 1 1 45 LEU HD12 H 0.577 -9.092 -0.158 1.00 . A A . 45 LEU HD12 1 1
10 17514 1 1 45 LEU HD13 H -0.364 -8.319 -1.434 1.00 . A A . 45 LEU HD13 1 1
10 17515 1 1 45 LEU HD21 H 2.151 -6.693 0.713 1.00 . A A . 45 LEU HD21 1 1
10 17516 1 1 45 LEU HD22 H 1.023 -5.898 1.800 1.00 . A A . 45 LEU HD22 1 1
10 17517 1 1 45 LEU HD23 H 1.296 -7.645 1.931 1.00 . A A . 45 LEU HD23 1 1
10 17518 1 1 45 LEU HG H -0.782 -7.442 0.851 1.00 . A A . 45 LEU HG 1 1
10 17519 1 1 45 LEU N N -0.198 -3.705 -1.659 1.00 . A A . 45 LEU N 1 1
10 17520 1 1 45 LEU O O 2.816 -5.512 -1.342 1.00 . A A . 45 LEU O 1 1
10 17521 1 1 46 THR C C 3.692 -5.040 -4.142 1.00 . A A . 46 THR C 1 1
10 17522 1 1 46 THR CA C 2.486 -5.991 -4.069 1.00 . A A . 46 THR CA 1 1
10 17523 1 1 46 THR CB C 1.873 -6.212 -5.465 1.00 . A A . 46 THR CB 1 1
10 17524 1 1 46 THR CG2 C 2.893 -6.723 -6.487 1.00 . A A . 46 THR CG2 1 1
10 17525 1 1 46 THR H H 0.521 -5.347 -3.470 1.00 . A A . 46 THR H 1 1
10 17526 1 1 46 THR HA H 2.851 -6.957 -3.716 1.00 . A A . 46 THR HA 1 1
10 17527 1 1 46 THR HB H 1.452 -5.278 -5.837 1.00 . A A . 46 THR HB 1 1
10 17528 1 1 46 THR HG1 H 0.121 -6.832 -4.874 1.00 . A A . 46 THR HG1 1 1
10 17529 1 1 46 THR HG21 H 2.390 -6.948 -7.431 1.00 . A A . 46 THR HG21 1 1
10 17530 1 1 46 THR HG22 H 3.652 -5.966 -6.678 1.00 . A A . 46 THR HG22 1 1
10 17531 1 1 46 THR HG23 H 3.375 -7.625 -6.102 1.00 . A A . 46 THR HG23 1 1
10 17532 1 1 46 THR N N 1.458 -5.512 -3.123 1.00 . A A . 46 THR N 1 1
10 17533 1 1 46 THR O O 4.837 -5.499 -4.150 1.00 . A A . 46 THR O 1 1
10 17534 1 1 46 THR OG1 O 0.854 -7.191 -5.415 1.00 . A A . 46 THR OG1 1 1
10 17535 1 1 47 GLU C C 5.349 -2.709 -2.784 1.00 . A A . 47 GLU C 1 1
10 17536 1 1 47 GLU CA C 4.560 -2.725 -4.108 1.00 . A A . 47 GLU CA 1 1
10 17537 1 1 47 GLU CB C 3.973 -1.340 -4.444 1.00 . A A . 47 GLU CB 1 1
10 17538 1 1 47 GLU CD C 5.887 -0.161 -5.752 1.00 . A A . 47 GLU CD 1 1
10 17539 1 1 47 GLU CG C 4.973 -0.172 -4.513 1.00 . A A . 47 GLU CG 1 1
10 17540 1 1 47 GLU H H 2.521 -3.393 -4.093 1.00 . A A . 47 GLU H 1 1
10 17541 1 1 47 GLU HA H 5.264 -2.986 -4.896 1.00 . A A . 47 GLU HA 1 1
10 17542 1 1 47 GLU HB2 H 3.452 -1.412 -5.394 1.00 . A A . 47 GLU HB2 1 1
10 17543 1 1 47 GLU HB3 H 3.239 -1.092 -3.676 1.00 . A A . 47 GLU HB3 1 1
10 17544 1 1 47 GLU HG2 H 4.392 0.747 -4.527 1.00 . A A . 47 GLU HG2 1 1
10 17545 1 1 47 GLU HG3 H 5.587 -0.160 -3.608 1.00 . A A . 47 GLU HG3 1 1
10 17546 1 1 47 GLU N N 3.477 -3.721 -4.124 1.00 . A A . 47 GLU N 1 1
10 17547 1 1 47 GLU O O 6.577 -2.565 -2.807 1.00 . A A . 47 GLU O 1 1
10 17548 1 1 47 GLU OE1 O 6.413 0.929 -6.075 1.00 . A A . 47 GLU OE1 1 1
10 17549 1 1 47 GLU OE2 O 6.080 -1.215 -6.405 1.00 . A A . 47 GLU OE2 1 1
10 17550 1 1 48 ILE C C 6.355 -4.265 -0.393 1.00 . A A . 48 ILE C 1 1
10 17551 1 1 48 ILE CA C 5.380 -3.077 -0.335 1.00 . A A . 48 ILE CA 1 1
10 17552 1 1 48 ILE CB C 4.380 -3.228 0.839 1.00 . A A . 48 ILE CB 1 1
10 17553 1 1 48 ILE CD1 C 2.291 -2.186 1.921 1.00 . A A . 48 ILE CD1 1 1
10 17554 1 1 48 ILE CG1 C 3.486 -1.978 0.979 1.00 . A A . 48 ILE CG1 1 1
10 17555 1 1 48 ILE CG2 C 5.126 -3.483 2.165 1.00 . A A . 48 ILE CG2 1 1
10 17556 1 1 48 ILE H H 3.685 -3.032 -1.671 1.00 . A A . 48 ILE H 1 1
10 17557 1 1 48 ILE HA H 5.978 -2.181 -0.156 1.00 . A A . 48 ILE HA 1 1
10 17558 1 1 48 ILE HB H 3.740 -4.086 0.641 1.00 . A A . 48 ILE HB 1 1
10 17559 1 1 48 ILE HD11 H 2.619 -2.230 2.957 1.00 . A A . 48 ILE HD11 1 1
10 17560 1 1 48 ILE HD12 H 1.611 -1.345 1.811 1.00 . A A . 48 ILE HD12 1 1
10 17561 1 1 48 ILE HD13 H 1.757 -3.099 1.665 1.00 . A A . 48 ILE HD13 1 1
10 17562 1 1 48 ILE HG12 H 4.078 -1.132 1.331 1.00 . A A . 48 ILE HG12 1 1
10 17563 1 1 48 ILE HG13 H 3.078 -1.719 0.006 1.00 . A A . 48 ILE HG13 1 1
10 17564 1 1 48 ILE HG21 H 5.816 -2.667 2.363 1.00 . A A . 48 ILE HG21 1 1
10 17565 1 1 48 ILE HG22 H 4.424 -3.559 2.995 1.00 . A A . 48 ILE HG22 1 1
10 17566 1 1 48 ILE HG23 H 5.672 -4.420 2.119 1.00 . A A . 48 ILE HG23 1 1
10 17567 1 1 48 ILE N N 4.693 -2.924 -1.633 1.00 . A A . 48 ILE N 1 1
10 17568 1 1 48 ILE O O 7.544 -4.111 -0.101 1.00 . A A . 48 ILE O 1 1
10 17569 1 1 49 LYS C C 7.872 -6.457 -1.966 1.00 . A A . 49 LYS C 1 1
10 17570 1 1 49 LYS CA C 6.705 -6.656 -0.992 1.00 . A A . 49 LYS CA 1 1
10 17571 1 1 49 LYS CB C 5.826 -7.837 -1.434 1.00 . A A . 49 LYS CB 1 1
10 17572 1 1 49 LYS CD C 4.101 -9.549 -0.794 1.00 . A A . 49 LYS CD 1 1
10 17573 1 1 49 LYS CE C 3.199 -10.129 0.303 1.00 . A A . 49 LYS CE 1 1
10 17574 1 1 49 LYS CG C 4.932 -8.357 -0.304 1.00 . A A . 49 LYS CG 1 1
10 17575 1 1 49 LYS H H 4.893 -5.488 -1.071 1.00 . A A . 49 LYS H 1 1
10 17576 1 1 49 LYS HA H 7.156 -6.894 -0.025 1.00 . A A . 49 LYS HA 1 1
10 17577 1 1 49 LYS HB2 H 5.207 -7.543 -2.284 1.00 . A A . 49 LYS HB2 1 1
10 17578 1 1 49 LYS HB3 H 6.474 -8.654 -1.763 1.00 . A A . 49 LYS HB3 1 1
10 17579 1 1 49 LYS HD2 H 3.473 -9.211 -1.622 1.00 . A A . 49 LYS HD2 1 1
10 17580 1 1 49 LYS HD3 H 4.758 -10.328 -1.177 1.00 . A A . 49 LYS HD3 1 1
10 17581 1 1 49 LYS HE2 H 2.638 -9.314 0.766 1.00 . A A . 49 LYS HE2 1 1
10 17582 1 1 49 LYS HE3 H 2.489 -10.805 -0.179 1.00 . A A . 49 LYS HE3 1 1
10 17583 1 1 49 LYS HG2 H 5.561 -8.658 0.531 1.00 . A A . 49 LYS HG2 1 1
10 17584 1 1 49 LYS HG3 H 4.257 -7.565 0.025 1.00 . A A . 49 LYS HG3 1 1
10 17585 1 1 49 LYS HZ1 H 4.510 -10.232 1.928 1.00 . A A . 49 LYS HZ1 1 1
10 17586 1 1 49 LYS HZ2 H 3.359 -11.376 1.961 1.00 . A A . 49 LYS HZ2 1 1
10 17587 1 1 49 LYS HZ3 H 4.605 -11.538 0.922 1.00 . A A . 49 LYS HZ3 1 1
10 17588 1 1 49 LYS N N 5.883 -5.437 -0.842 1.00 . A A . 49 LYS N 1 1
10 17589 1 1 49 LYS NZ N 3.968 -10.868 1.335 1.00 . A A . 49 LYS NZ 1 1
10 17590 1 1 49 LYS O O 8.993 -6.866 -1.660 1.00 . A A . 49 LYS O 1 1
10 17591 1 1 50 ARG C C 9.825 -4.661 -3.541 1.00 . A A . 50 ARG C 1 1
10 17592 1 1 50 ARG CA C 8.658 -5.470 -4.121 1.00 . A A . 50 ARG CA 1 1
10 17593 1 1 50 ARG CB C 7.975 -4.743 -5.298 1.00 . A A . 50 ARG CB 1 1
10 17594 1 1 50 ARG CD C 8.208 -3.735 -7.615 1.00 . A A . 50 ARG CD 1 1
10 17595 1 1 50 ARG CG C 8.927 -4.458 -6.472 1.00 . A A . 50 ARG CG 1 1
10 17596 1 1 50 ARG CZ C 5.913 -4.399 -8.425 1.00 . A A . 50 ARG CZ 1 1
10 17597 1 1 50 ARG H H 6.677 -5.526 -3.285 1.00 . A A . 50 ARG H 1 1
10 17598 1 1 50 ARG HA H 9.082 -6.401 -4.499 1.00 . A A . 50 ARG HA 1 1
10 17599 1 1 50 ARG HB2 H 7.161 -5.368 -5.659 1.00 . A A . 50 ARG HB2 1 1
10 17600 1 1 50 ARG HB3 H 7.561 -3.797 -4.949 1.00 . A A . 50 ARG HB3 1 1
10 17601 1 1 50 ARG HD2 H 7.752 -2.829 -7.220 1.00 . A A . 50 ARG HD2 1 1
10 17602 1 1 50 ARG HD3 H 8.958 -3.434 -8.351 1.00 . A A . 50 ARG HD3 1 1
10 17603 1 1 50 ARG HE H 7.580 -5.422 -8.739 1.00 . A A . 50 ARG HE 1 1
10 17604 1 1 50 ARG HG2 H 9.747 -3.826 -6.133 1.00 . A A . 50 ARG HG2 1 1
10 17605 1 1 50 ARG HG3 H 9.339 -5.396 -6.844 1.00 . A A . 50 ARG HG3 1 1
10 17606 1 1 50 ARG HH11 H 5.793 -2.659 -7.404 1.00 . A A . 50 ARG HH11 1 1
10 17607 1 1 50 ARG HH12 H 4.295 -3.259 -8.071 1.00 . A A . 50 ARG HH12 1 1
10 17608 1 1 50 ARG HH21 H 5.646 -6.061 -9.520 1.00 . A A . 50 ARG HH21 1 1
10 17609 1 1 50 ARG HH22 H 4.217 -5.106 -9.231 1.00 . A A . 50 ARG HH22 1 1
10 17610 1 1 50 ARG N N 7.635 -5.793 -3.102 1.00 . A A . 50 ARG N 1 1
10 17611 1 1 50 ARG NE N 7.211 -4.598 -8.287 1.00 . A A . 50 ARG NE 1 1
10 17612 1 1 50 ARG NH1 N 5.283 -3.373 -7.928 1.00 . A A . 50 ARG NH1 1 1
10 17613 1 1 50 ARG NH2 N 5.202 -5.258 -9.098 1.00 . A A . 50 ARG NH2 1 1
10 17614 1 1 50 ARG O O 10.984 -5.037 -3.716 1.00 . A A . 50 ARG O 1 1
10 17615 1 1 51 LEU C C 11.254 -3.317 -1.034 1.00 . A A . 51 LEU C 1 1
10 17616 1 1 51 LEU CA C 10.535 -2.686 -2.235 1.00 . A A . 51 LEU CA 1 1
10 17617 1 1 51 LEU CB C 9.889 -1.334 -1.878 1.00 . A A . 51 LEU CB 1 1
10 17618 1 1 51 LEU CD1 C 11.271 0.250 -3.318 1.00 . A A . 51 LEU CD1 1 1
10 17619 1 1 51 LEU CD2 C 9.259 -0.788 -4.332 1.00 . A A . 51 LEU CD2 1 1
10 17620 1 1 51 LEU CG C 9.867 -0.292 -3.020 1.00 . A A . 51 LEU CG 1 1
10 17621 1 1 51 LEU H H 8.541 -3.330 -2.724 1.00 . A A . 51 LEU H 1 1
10 17622 1 1 51 LEU HA H 11.309 -2.512 -2.982 1.00 . A A . 51 LEU HA 1 1
10 17623 1 1 51 LEU HB2 H 8.865 -1.497 -1.532 1.00 . A A . 51 LEU HB2 1 1
10 17624 1 1 51 LEU HB3 H 10.440 -0.890 -1.048 1.00 . A A . 51 LEU HB3 1 1
10 17625 1 1 51 LEU HD11 H 11.210 1.008 -4.102 1.00 . A A . 51 LEU HD11 1 1
10 17626 1 1 51 LEU HD12 H 11.700 0.700 -2.420 1.00 . A A . 51 LEU HD12 1 1
10 17627 1 1 51 LEU HD13 H 11.935 -0.540 -3.666 1.00 . A A . 51 LEU HD13 1 1
10 17628 1 1 51 LEU HD21 H 8.258 -1.177 -4.148 1.00 . A A . 51 LEU HD21 1 1
10 17629 1 1 51 LEU HD22 H 9.198 0.028 -5.047 1.00 . A A . 51 LEU HD22 1 1
10 17630 1 1 51 LEU HD23 H 9.883 -1.569 -4.763 1.00 . A A . 51 LEU HD23 1 1
10 17631 1 1 51 LEU HG H 9.258 0.543 -2.679 1.00 . A A . 51 LEU HG 1 1
10 17632 1 1 51 LEU N N 9.521 -3.576 -2.821 1.00 . A A . 51 LEU N 1 1
10 17633 1 1 51 LEU O O 12.475 -3.171 -0.923 1.00 . A A . 51 LEU O 1 1
10 17634 1 1 52 LYS C C 12.143 -5.899 0.424 1.00 . A A . 52 LYS C 1 1
10 17635 1 1 52 LYS CA C 11.174 -4.825 0.928 1.00 . A A . 52 LYS CA 1 1
10 17636 1 1 52 LYS CB C 10.098 -5.425 1.854 1.00 . A A . 52 LYS CB 1 1
10 17637 1 1 52 LYS CD C 8.332 -4.783 3.653 1.00 . A A . 52 LYS CD 1 1
10 17638 1 1 52 LYS CE C 8.848 -5.477 4.925 1.00 . A A . 52 LYS CE 1 1
10 17639 1 1 52 LYS CG C 9.437 -4.318 2.692 1.00 . A A . 52 LYS CG 1 1
10 17640 1 1 52 LYS H H 9.546 -4.122 -0.304 1.00 . A A . 52 LYS H 1 1
10 17641 1 1 52 LYS HA H 11.778 -4.138 1.520 1.00 . A A . 52 LYS HA 1 1
10 17642 1 1 52 LYS HB2 H 9.349 -5.953 1.267 1.00 . A A . 52 LYS HB2 1 1
10 17643 1 1 52 LYS HB3 H 10.585 -6.132 2.523 1.00 . A A . 52 LYS HB3 1 1
10 17644 1 1 52 LYS HD2 H 7.795 -3.888 3.975 1.00 . A A . 52 LYS HD2 1 1
10 17645 1 1 52 LYS HD3 H 7.615 -5.415 3.123 1.00 . A A . 52 LYS HD3 1 1
10 17646 1 1 52 LYS HE2 H 9.771 -4.993 5.252 1.00 . A A . 52 LYS HE2 1 1
10 17647 1 1 52 LYS HE3 H 8.100 -5.331 5.708 1.00 . A A . 52 LYS HE3 1 1
10 17648 1 1 52 LYS HG2 H 10.205 -3.815 3.273 1.00 . A A . 52 LYS HG2 1 1
10 17649 1 1 52 LYS HG3 H 8.998 -3.584 2.017 1.00 . A A . 52 LYS HG3 1 1
10 17650 1 1 52 LYS HZ1 H 8.169 -7.362 4.460 1.00 . A A . 52 LYS HZ1 1 1
10 17651 1 1 52 LYS HZ2 H 9.739 -7.132 4.033 1.00 . A A . 52 LYS HZ2 1 1
10 17652 1 1 52 LYS HZ3 H 9.347 -7.380 5.598 1.00 . A A . 52 LYS HZ3 1 1
10 17653 1 1 52 LYS N N 10.552 -4.073 -0.177 1.00 . A A . 52 LYS N 1 1
10 17654 1 1 52 LYS NZ N 9.048 -6.933 4.738 1.00 . A A . 52 LYS NZ 1 1
10 17655 1 1 52 LYS O O 13.247 -6.015 0.957 1.00 . A A . 52 LYS O 1 1
10 17656 1 1 53 ALA C C 13.928 -6.975 -1.879 1.00 . A A . 53 ALA C 1 1
10 17657 1 1 53 ALA CA C 12.660 -7.608 -1.274 1.00 . A A . 53 ALA CA 1 1
10 17658 1 1 53 ALA CB C 11.853 -8.372 -2.327 1.00 . A A . 53 ALA CB 1 1
10 17659 1 1 53 ALA H H 10.855 -6.489 -1.023 1.00 . A A . 53 ALA H 1 1
10 17660 1 1 53 ALA HA H 12.986 -8.317 -0.510 1.00 . A A . 53 ALA HA 1 1
10 17661 1 1 53 ALA HB1 H 11.490 -7.699 -3.101 1.00 . A A . 53 ALA HB1 1 1
10 17662 1 1 53 ALA HB2 H 12.480 -9.140 -2.790 1.00 . A A . 53 ALA HB2 1 1
10 17663 1 1 53 ALA HB3 H 11.004 -8.866 -1.849 1.00 . A A . 53 ALA HB3 1 1
10 17664 1 1 53 ALA N N 11.782 -6.620 -0.640 1.00 . A A . 53 ALA N 1 1
10 17665 1 1 53 ALA O O 15.025 -7.491 -1.668 1.00 . A A . 53 ALA O 1 1
10 17666 1 1 54 ALA C C 15.902 -4.557 -2.058 1.00 . A A . 54 ALA C 1 1
10 17667 1 1 54 ALA CA C 14.943 -5.101 -3.139 1.00 . A A . 54 ALA CA 1 1
10 17668 1 1 54 ALA CB C 14.397 -3.983 -4.032 1.00 . A A . 54 ALA CB 1 1
10 17669 1 1 54 ALA H H 12.872 -5.478 -2.751 1.00 . A A . 54 ALA H 1 1
10 17670 1 1 54 ALA HA H 15.511 -5.783 -3.772 1.00 . A A . 54 ALA HA 1 1
10 17671 1 1 54 ALA HB1 H 15.227 -3.442 -4.491 1.00 . A A . 54 ALA HB1 1 1
10 17672 1 1 54 ALA HB2 H 13.773 -4.410 -4.817 1.00 . A A . 54 ALA HB2 1 1
10 17673 1 1 54 ALA HB3 H 13.802 -3.284 -3.438 1.00 . A A . 54 ALA HB3 1 1
10 17674 1 1 54 ALA N N 13.804 -5.832 -2.567 1.00 . A A . 54 ALA N 1 1
10 17675 1 1 54 ALA O O 17.123 -4.678 -2.186 1.00 . A A . 54 ALA O 1 1
10 17676 1 1 55 ASN C C 16.874 -4.694 0.866 1.00 . A A . 55 ASN C 1 1
10 17677 1 1 55 ASN CA C 16.114 -3.534 0.190 1.00 . A A . 55 ASN CA 1 1
10 17678 1 1 55 ASN CB C 15.118 -2.810 1.121 1.00 . A A . 55 ASN CB 1 1
10 17679 1 1 55 ASN CG C 15.758 -2.024 2.256 1.00 . A A . 55 ASN CG 1 1
10 17680 1 1 55 ASN H H 14.342 -3.904 -0.945 1.00 . A A . 55 ASN H 1 1
10 17681 1 1 55 ASN HA H 16.857 -2.810 -0.152 1.00 . A A . 55 ASN HA 1 1
10 17682 1 1 55 ASN HB2 H 14.540 -2.110 0.520 1.00 . A A . 55 ASN HB2 1 1
10 17683 1 1 55 ASN HB3 H 14.419 -3.527 1.559 1.00 . A A . 55 ASN HB3 1 1
10 17684 1 1 55 ASN HD21 H 14.410 -0.528 2.077 1.00 . A A . 55 ASN HD21 1 1
10 17685 1 1 55 ASN HD22 H 15.631 -0.333 3.323 1.00 . A A . 55 ASN HD22 1 1
10 17686 1 1 55 ASN N N 15.350 -4.009 -0.970 1.00 . A A . 55 ASN N 1 1
10 17687 1 1 55 ASN ND2 N 15.227 -0.861 2.564 1.00 . A A . 55 ASN ND2 1 1
10 17688 1 1 55 ASN O O 18.082 -4.612 1.080 1.00 . A A . 55 ASN O 1 1
10 17689 1 1 55 ASN OD1 O 16.715 -2.440 2.887 1.00 . A A . 55 ASN OD1 1 1
10 17690 1 1 56 GLN C C 17.901 -7.643 0.815 1.00 . A A . 56 GLN C 1 1
10 17691 1 1 56 GLN CA C 16.811 -7.014 1.708 1.00 . A A . 56 GLN CA 1 1
10 17692 1 1 56 GLN CB C 15.685 -8.006 2.039 1.00 . A A . 56 GLN CB 1 1
10 17693 1 1 56 GLN CD C 15.054 -10.172 3.255 1.00 . A A . 56 GLN CD 1 1
10 17694 1 1 56 GLN CG C 16.184 -9.281 2.733 1.00 . A A . 56 GLN CG 1 1
10 17695 1 1 56 GLN H H 15.202 -5.841 0.915 1.00 . A A . 56 GLN H 1 1
10 17696 1 1 56 GLN HA H 17.295 -6.719 2.641 1.00 . A A . 56 GLN HA 1 1
10 17697 1 1 56 GLN HB2 H 14.980 -7.505 2.709 1.00 . A A . 56 GLN HB2 1 1
10 17698 1 1 56 GLN HB3 H 15.164 -8.282 1.118 1.00 . A A . 56 GLN HB3 1 1
10 17699 1 1 56 GLN HE21 H 16.325 -11.263 4.395 1.00 . A A . 56 GLN HE21 1 1
10 17700 1 1 56 GLN HE22 H 14.629 -11.731 4.446 1.00 . A A . 56 GLN HE22 1 1
10 17701 1 1 56 GLN HG2 H 16.784 -9.864 2.037 1.00 . A A . 56 GLN HG2 1 1
10 17702 1 1 56 GLN HG3 H 16.818 -9.001 3.575 1.00 . A A . 56 GLN HG3 1 1
10 17703 1 1 56 GLN N N 16.198 -5.822 1.112 1.00 . A A . 56 GLN N 1 1
10 17704 1 1 56 GLN NE2 N 15.368 -11.131 4.102 1.00 . A A . 56 GLN NE2 1 1
10 17705 1 1 56 GLN O O 18.902 -8.142 1.327 1.00 . A A . 56 GLN O 1 1
10 17706 1 1 56 GLN OE1 O 13.881 -10.041 2.922 1.00 . A A . 56 GLN OE1 1 1
10 17707 1 1 57 ALA C C 19.988 -7.357 -1.555 1.00 . A A . 57 ALA C 1 1
10 17708 1 1 57 ALA CA C 18.672 -8.153 -1.490 1.00 . A A . 57 ALA CA 1 1
10 17709 1 1 57 ALA CB C 17.983 -8.211 -2.857 1.00 . A A . 57 ALA CB 1 1
10 17710 1 1 57 ALA H H 16.849 -7.256 -0.867 1.00 . A A . 57 ALA H 1 1
10 17711 1 1 57 ALA HA H 18.922 -9.174 -1.207 1.00 . A A . 57 ALA HA 1 1
10 17712 1 1 57 ALA HB1 H 17.654 -7.215 -3.167 1.00 . A A . 57 ALA HB1 1 1
10 17713 1 1 57 ALA HB2 H 18.687 -8.602 -3.594 1.00 . A A . 57 ALA HB2 1 1
10 17714 1 1 57 ALA HB3 H 17.116 -8.874 -2.809 1.00 . A A . 57 ALA HB3 1 1
10 17715 1 1 57 ALA N N 17.722 -7.622 -0.512 1.00 . A A . 57 ALA N 1 1
10 17716 1 1 57 ALA O O 21.062 -7.962 -1.588 1.00 . A A . 57 ALA O 1 1
10 17717 1 1 58 LEU C C 21.856 -5.200 -0.169 1.00 . A A . 58 LEU C 1 1
10 17718 1 1 58 LEU CA C 21.136 -5.175 -1.532 1.00 . A A . 58 LEU CA 1 1
10 17719 1 1 58 LEU CB C 20.811 -3.755 -2.058 1.00 . A A . 58 LEU CB 1 1
10 17720 1 1 58 LEU CD1 C 21.349 -2.027 -0.256 1.00 . A A . 58 LEU CD1 1 1
10 17721 1 1 58 LEU CD2 C 19.365 -1.696 -1.695 1.00 . A A . 58 LEU CD2 1 1
10 17722 1 1 58 LEU CG C 20.245 -2.755 -1.032 1.00 . A A . 58 LEU CG 1 1
10 17723 1 1 58 LEU H H 19.017 -5.571 -1.528 1.00 . A A . 58 LEU H 1 1
10 17724 1 1 58 LEU HA H 21.830 -5.610 -2.258 1.00 . A A . 58 LEU HA 1 1
10 17725 1 1 58 LEU HB2 H 21.725 -3.332 -2.480 1.00 . A A . 58 LEU HB2 1 1
10 17726 1 1 58 LEU HB3 H 20.105 -3.862 -2.881 1.00 . A A . 58 LEU HB3 1 1
10 17727 1 1 58 LEU HD11 H 21.681 -1.141 -0.796 1.00 . A A . 58 LEU HD11 1 1
10 17728 1 1 58 LEU HD12 H 20.952 -1.747 0.716 1.00 . A A . 58 LEU HD12 1 1
10 17729 1 1 58 LEU HD13 H 22.215 -2.662 -0.085 1.00 . A A . 58 LEU HD13 1 1
10 17730 1 1 58 LEU HD21 H 18.523 -2.171 -2.197 1.00 . A A . 58 LEU HD21 1 1
10 17731 1 1 58 LEU HD22 H 18.970 -1.029 -0.931 1.00 . A A . 58 LEU HD22 1 1
10 17732 1 1 58 LEU HD23 H 19.940 -1.104 -2.413 1.00 . A A . 58 LEU HD23 1 1
10 17733 1 1 58 LEU HG H 19.622 -3.293 -0.328 1.00 . A A . 58 LEU HG 1 1
10 17734 1 1 58 LEU N N 19.928 -6.016 -1.532 1.00 . A A . 58 LEU N 1 1
10 17735 1 1 58 LEU O O 23.085 -5.238 -0.136 1.00 . A A . 58 LEU O 1 1
10 17736 1 1 59 GLU C C 22.649 -6.290 2.605 1.00 . A A . 59 GLU C 1 1
10 17737 1 1 59 GLU CA C 21.684 -5.131 2.303 1.00 . A A . 59 GLU CA 1 1
10 17738 1 1 59 GLU CB C 20.555 -5.115 3.354 1.00 . A A . 59 GLU CB 1 1
10 17739 1 1 59 GLU CD C 20.603 -2.891 4.589 1.00 . A A . 59 GLU CD 1 1
10 17740 1 1 59 GLU CG C 19.886 -3.745 3.531 1.00 . A A . 59 GLU CG 1 1
10 17741 1 1 59 GLU H H 20.105 -5.167 0.853 1.00 . A A . 59 GLU H 1 1
10 17742 1 1 59 GLU HA H 22.256 -4.204 2.393 1.00 . A A . 59 GLU HA 1 1
10 17743 1 1 59 GLU HB2 H 19.795 -5.845 3.059 1.00 . A A . 59 GLU HB2 1 1
10 17744 1 1 59 GLU HB3 H 20.952 -5.428 4.325 1.00 . A A . 59 GLU HB3 1 1
10 17745 1 1 59 GLU HG2 H 19.844 -3.206 2.580 1.00 . A A . 59 GLU HG2 1 1
10 17746 1 1 59 GLU HG3 H 18.859 -3.912 3.847 1.00 . A A . 59 GLU HG3 1 1
10 17747 1 1 59 GLU N N 21.115 -5.208 0.948 1.00 . A A . 59 GLU N 1 1
10 17748 1 1 59 GLU O O 23.776 -6.059 3.047 1.00 . A A . 59 GLU O 1 1
10 17749 1 1 59 GLU OE1 O 21.773 -2.496 4.356 1.00 . A A . 59 GLU OE1 1 1
10 17750 1 1 59 GLU OE2 O 20.013 -2.605 5.657 1.00 . A A . 59 GLU OE2 1 1
10 17751 1 1 60 GLN C C 24.265 -8.848 1.670 1.00 . A A . 60 GLN C 1 1
10 17752 1 1 60 GLN CA C 23.038 -8.732 2.594 1.00 . A A . 60 GLN CA 1 1
10 17753 1 1 60 GLN CB C 22.146 -9.988 2.494 1.00 . A A . 60 GLN CB 1 1
10 17754 1 1 60 GLN CD C 20.557 -11.372 1.074 1.00 . A A . 60 GLN CD 1 1
10 17755 1 1 60 GLN CG C 21.652 -10.308 1.072 1.00 . A A . 60 GLN CG 1 1
10 17756 1 1 60 GLN H H 21.284 -7.653 1.987 1.00 . A A . 60 GLN H 1 1
10 17757 1 1 60 GLN HA H 23.406 -8.675 3.617 1.00 . A A . 60 GLN HA 1 1
10 17758 1 1 60 GLN HB2 H 22.706 -10.848 2.868 1.00 . A A . 60 GLN HB2 1 1
10 17759 1 1 60 GLN HB3 H 21.288 -9.851 3.150 1.00 . A A . 60 GLN HB3 1 1
10 17760 1 1 60 GLN HE21 H 19.100 -9.994 1.284 1.00 . A A . 60 GLN HE21 1 1
10 17761 1 1 60 GLN HE22 H 18.576 -11.684 1.177 1.00 . A A . 60 GLN HE22 1 1
10 17762 1 1 60 GLN HG2 H 21.256 -9.409 0.602 1.00 . A A . 60 GLN HG2 1 1
10 17763 1 1 60 GLN HG3 H 22.485 -10.670 0.473 1.00 . A A . 60 GLN HG3 1 1
10 17764 1 1 60 GLN N N 22.226 -7.531 2.337 1.00 . A A . 60 GLN N 1 1
10 17765 1 1 60 GLN NE2 N 19.306 -10.985 1.187 1.00 . A A . 60 GLN NE2 1 1
10 17766 1 1 60 GLN O O 25.296 -9.387 2.077 1.00 . A A . 60 GLN O 1 1
10 17767 1 1 60 GLN OE1 O 20.810 -12.568 0.973 1.00 . A A . 60 GLN OE1 1 1
10 17768 1 1 61 ALA C C 26.375 -7.290 -0.217 1.00 . A A . 61 ALA C 1 1
10 17769 1 1 61 ALA CA C 25.276 -8.330 -0.532 1.00 . A A . 61 ALA CA 1 1
10 17770 1 1 61 ALA CB C 24.670 -8.086 -1.918 1.00 . A A . 61 ALA CB 1 1
10 17771 1 1 61 ALA H H 23.309 -7.893 0.172 1.00 . A A . 61 ALA H 1 1
10 17772 1 1 61 ALA HA H 25.745 -9.316 -0.531 1.00 . A A . 61 ALA HA 1 1
10 17773 1 1 61 ALA HB1 H 23.940 -8.863 -2.151 1.00 . A A . 61 ALA HB1 1 1
10 17774 1 1 61 ALA HB2 H 24.174 -7.113 -1.949 1.00 . A A . 61 ALA HB2 1 1
10 17775 1 1 61 ALA HB3 H 25.463 -8.105 -2.669 1.00 . A A . 61 ALA HB3 1 1
10 17776 1 1 61 ALA N N 24.181 -8.325 0.445 1.00 . A A . 61 ALA N 1 1
10 17777 1 1 61 ALA O O 27.527 -7.452 -0.627 1.00 . A A . 61 ALA O 1 1
10 17778 1 1 62 ARG C C 26.970 -4.853 2.368 1.00 . A A . 62 ARG C 1 1
10 17779 1 1 62 ARG CA C 26.850 -5.053 0.845 1.00 . A A . 62 ARG CA 1 1
10 17780 1 1 62 ARG CB C 26.289 -3.826 0.087 1.00 . A A . 62 ARG CB 1 1
10 17781 1 1 62 ARG CD C 25.344 -3.119 -2.204 1.00 . A A . 62 ARG CD 1 1
10 17782 1 1 62 ARG CG C 26.371 -3.978 -1.447 1.00 . A A . 62 ARG CG 1 1
10 17783 1 1 62 ARG CZ C 24.800 -0.701 -2.458 1.00 . A A . 62 ARG CZ 1 1
10 17784 1 1 62 ARG H H 25.043 -6.176 0.789 1.00 . A A . 62 ARG H 1 1
10 17785 1 1 62 ARG HA H 27.871 -5.226 0.494 1.00 . A A . 62 ARG HA 1 1
10 17786 1 1 62 ARG HB2 H 25.253 -3.680 0.380 1.00 . A A . 62 ARG HB2 1 1
10 17787 1 1 62 ARG HB3 H 26.846 -2.931 0.364 1.00 . A A . 62 ARG HB3 1 1
10 17788 1 1 62 ARG HD2 H 25.366 -3.404 -3.254 1.00 . A A . 62 ARG HD2 1 1
10 17789 1 1 62 ARG HD3 H 24.351 -3.341 -1.815 1.00 . A A . 62 ARG HD3 1 1
10 17790 1 1 62 ARG HE H 26.517 -1.398 -1.729 1.00 . A A . 62 ARG HE 1 1
10 17791 1 1 62 ARG HG2 H 27.379 -3.721 -1.779 1.00 . A A . 62 ARG HG2 1 1
10 17792 1 1 62 ARG HG3 H 26.174 -5.009 -1.729 1.00 . A A . 62 ARG HG3 1 1
10 17793 1 1 62 ARG HH11 H 23.345 -1.885 -3.146 1.00 . A A . 62 ARG HH11 1 1
10 17794 1 1 62 ARG HH12 H 23.016 -0.166 -3.221 1.00 . A A . 62 ARG HH12 1 1
10 17795 1 1 62 ARG HH21 H 26.059 0.798 -2.012 1.00 . A A . 62 ARG HH21 1 1
10 17796 1 1 62 ARG HH22 H 24.475 1.272 -2.595 1.00 . A A . 62 ARG HH22 1 1
10 17797 1 1 62 ARG N N 26.020 -6.230 0.524 1.00 . A A . 62 ARG N 1 1
10 17798 1 1 62 ARG NE N 25.618 -1.674 -2.090 1.00 . A A . 62 ARG NE 1 1
10 17799 1 1 62 ARG NH1 N 23.634 -0.941 -2.981 1.00 . A A . 62 ARG NH1 1 1
10 17800 1 1 62 ARG NH2 N 25.137 0.545 -2.319 1.00 . A A . 62 ARG NH2 1 1
10 17801 1 1 62 ARG O O 26.889 -3.730 2.872 1.00 . A A . 62 ARG O 1 1
10 17802 1 1 63 ARG C C 28.453 -5.781 5.272 1.00 . A A . 63 ARG C 1 1
10 17803 1 1 63 ARG CA C 27.101 -6.032 4.594 1.00 . A A . 63 ARG CA 1 1
10 17804 1 1 63 ARG CB C 26.487 -7.374 5.038 1.00 . A A . 63 ARG CB 1 1
10 17805 1 1 63 ARG CD C 26.681 -9.898 5.128 1.00 . A A . 63 ARG CD 1 1
10 17806 1 1 63 ARG CG C 27.374 -8.595 4.721 1.00 . A A . 63 ARG CG 1 1
10 17807 1 1 63 ARG CZ C 27.765 -11.729 3.797 1.00 . A A . 63 ARG CZ 1 1
10 17808 1 1 63 ARG H H 27.088 -6.833 2.601 1.00 . A A . 63 ARG H 1 1
10 17809 1 1 63 ARG HA H 26.461 -5.239 4.962 1.00 . A A . 63 ARG HA 1 1
10 17810 1 1 63 ARG HB2 H 26.323 -7.343 6.117 1.00 . A A . 63 ARG HB2 1 1
10 17811 1 1 63 ARG HB3 H 25.512 -7.499 4.557 1.00 . A A . 63 ARG HB3 1 1
10 17812 1 1 63 ARG HD2 H 26.424 -9.844 6.186 1.00 . A A . 63 ARG HD2 1 1
10 17813 1 1 63 ARG HD3 H 25.750 -10.019 4.571 1.00 . A A . 63 ARG HD3 1 1
10 17814 1 1 63 ARG HE H 28.061 -11.405 5.727 1.00 . A A . 63 ARG HE 1 1
10 17815 1 1 63 ARG HG2 H 27.575 -8.621 3.651 1.00 . A A . 63 ARG HG2 1 1
10 17816 1 1 63 ARG HG3 H 28.312 -8.511 5.264 1.00 . A A . 63 ARG HG3 1 1
10 17817 1 1 63 ARG HH11 H 26.539 -10.635 2.644 1.00 . A A . 63 ARG HH11 1 1
10 17818 1 1 63 ARG HH12 H 27.396 -11.926 1.828 1.00 . A A . 63 ARG HH12 1 1
10 17819 1 1 63 ARG HH21 H 29.056 -13.019 4.621 1.00 . A A . 63 ARG HH21 1 1
10 17820 1 1 63 ARG HH22 H 28.754 -13.239 2.922 1.00 . A A . 63 ARG HH22 1 1
10 17821 1 1 63 ARG N N 27.087 -5.963 3.111 1.00 . A A . 63 ARG N 1 1
10 17822 1 1 63 ARG NE N 27.552 -11.074 4.922 1.00 . A A . 63 ARG NE 1 1
10 17823 1 1 63 ARG NH1 N 27.198 -11.409 2.666 1.00 . A A . 63 ARG NH1 1 1
10 17824 1 1 63 ARG NH2 N 28.587 -12.735 3.778 1.00 . A A . 63 ARG NH2 1 1
10 17825 1 1 63 ARG O O 28.506 -5.581 6.487 1.00 . A A . 63 ARG O 1 1
10 17826 1 1 64 GLU C C 31.365 -4.210 5.155 1.00 . A A . 64 GLU C 1 1
10 17827 1 1 64 GLU CA C 30.939 -5.677 4.946 1.00 . A A . 64 GLU CA 1 1
10 17828 1 1 64 GLU CB C 31.865 -6.434 3.971 1.00 . A A . 64 GLU CB 1 1
10 17829 1 1 64 GLU CD C 34.229 -7.407 3.607 1.00 . A A . 64 GLU CD 1 1
10 17830 1 1 64 GLU CG C 33.345 -6.408 4.402 1.00 . A A . 64 GLU CG 1 1
10 17831 1 1 64 GLU H H 29.349 -5.937 3.517 1.00 . A A . 64 GLU H 1 1
10 17832 1 1 64 GLU HA H 31.033 -6.160 5.920 1.00 . A A . 64 GLU HA 1 1
10 17833 1 1 64 GLU HB2 H 31.537 -7.475 3.930 1.00 . A A . 64 GLU HB2 1 1
10 17834 1 1 64 GLU HB3 H 31.780 -6.008 2.973 1.00 . A A . 64 GLU HB3 1 1
10 17835 1 1 64 GLU HG2 H 33.732 -5.395 4.276 1.00 . A A . 64 GLU HG2 1 1
10 17836 1 1 64 GLU HG3 H 33.399 -6.656 5.466 1.00 . A A . 64 GLU HG3 1 1
10 17837 1 1 64 GLU N N 29.536 -5.819 4.498 1.00 . A A . 64 GLU N 1 1
10 17838 1 1 64 GLU O O 31.847 -3.887 6.264 1.00 . A A . 64 GLU O 1 1
10 17839 1 1 64 GLU OXT O 31.212 -3.393 4.218 1.00 . A A . 64 GLU OXT 1 1
10 17840 1 1 64 GLU OE1 O 34.016 -7.614 2.384 1.00 . A A . 64 GLU OE1 1 1
10 17841 1 1 64 GLU OE2 O 35.169 -7.992 4.203 1.00 . A A . 64 GLU OE2 1 1
10 17842 2 1 1 GLY C C 2.265 -25.417 -15.848 1.00 . B B . 101 GLY C 1 1
10 17843 2 1 1 GLY CA C 3.343 -26.177 -16.617 1.00 . B B . 101 GLY CA 1 1
10 17844 2 1 1 GLY H1 H 4.533 -26.595 -14.989 1.00 . B B . 101 GLY H1 1 1
10 17845 2 1 1 GLY H2 H 4.806 -27.577 -16.265 1.00 . B B . 101 GLY H2 1 1
10 17846 2 1 1 GLY H3 H 3.474 -27.792 -15.342 1.00 . B B . 101 GLY H3 1 1
10 17847 2 1 1 GLY HA2 H 4.027 -25.449 -17.050 1.00 . B B . 101 GLY HA2 1 1
10 17848 2 1 1 GLY HA3 H 2.870 -26.749 -17.416 1.00 . B B . 101 GLY HA3 1 1
10 17849 2 1 1 GLY N N 4.092 -27.103 -15.740 1.00 . B B . 101 GLY N 1 1
10 17850 2 1 1 GLY O O 2.379 -25.246 -14.628 1.00 . B B . 101 GLY O 1 1
10 17851 2 1 2 PRO C C -0.705 -25.018 -14.879 1.00 . B B . 102 PRO C 1 1
10 17852 2 1 2 PRO CA C 0.084 -24.218 -15.930 1.00 . B B . 102 PRO CA 1 1
10 17853 2 1 2 PRO CB C -0.826 -23.810 -17.096 1.00 . B B . 102 PRO CB 1 1
10 17854 2 1 2 PRO CD C 1.059 -24.946 -17.986 1.00 . B B . 102 PRO CD 1 1
10 17855 2 1 2 PRO CG C 0.107 -23.793 -18.301 1.00 . B B . 102 PRO CG 1 1
10 17856 2 1 2 PRO HA H 0.477 -23.311 -15.468 1.00 . B B . 102 PRO HA 1 1
10 17857 2 1 2 PRO HB2 H -1.602 -24.565 -17.250 1.00 . B B . 102 PRO HB2 1 1
10 17858 2 1 2 PRO HB3 H -1.277 -22.826 -16.932 1.00 . B B . 102 PRO HB3 1 1
10 17859 2 1 2 PRO HD2 H 0.626 -25.893 -18.312 1.00 . B B . 102 PRO HD2 1 1
10 17860 2 1 2 PRO HD3 H 2.012 -24.792 -18.491 1.00 . B B . 102 PRO HD3 1 1
10 17861 2 1 2 PRO HG2 H -0.431 -23.963 -19.234 1.00 . B B . 102 PRO HG2 1 1
10 17862 2 1 2 PRO HG3 H 0.657 -22.847 -18.321 1.00 . B B . 102 PRO HG3 1 1
10 17863 2 1 2 PRO N N 1.207 -24.947 -16.537 1.00 . B B . 102 PRO N 1 1
10 17864 2 1 2 PRO O O -0.686 -26.254 -14.875 1.00 . B B . 102 PRO O 1 1
10 17865 2 1 3 GLY C C -3.100 -23.871 -12.192 1.00 . B B . 103 GLY C 1 1
10 17866 2 1 3 GLY CA C -2.256 -24.907 -12.943 1.00 . B B . 103 GLY CA 1 1
10 17867 2 1 3 GLY H H -1.417 -23.308 -14.082 1.00 . B B . 103 GLY H 1 1
10 17868 2 1 3 GLY HA2 H -2.929 -25.647 -13.372 1.00 . B B . 103 GLY HA2 1 1
10 17869 2 1 3 GLY HA3 H -1.599 -25.404 -12.233 1.00 . B B . 103 GLY HA3 1 1
10 17870 2 1 3 GLY N N -1.433 -24.316 -14.009 1.00 . B B . 103 GLY N 1 1
10 17871 2 1 3 GLY O O -3.349 -22.774 -12.695 1.00 . B B . 103 GLY O 1 1
10 17872 2 1 4 SER C C -3.326 -22.244 -9.458 1.00 . B B . 104 SER C 1 1
10 17873 2 1 4 SER CA C -4.261 -23.300 -10.075 1.00 . B B . 104 SER CA 1 1
10 17874 2 1 4 SER CB C -4.944 -24.086 -8.950 1.00 . B B . 104 SER CB 1 1
10 17875 2 1 4 SER H H -3.339 -25.142 -10.646 1.00 . B B . 104 SER H 1 1
10 17876 2 1 4 SER HA H -5.042 -22.786 -10.630 1.00 . B B . 104 SER HA 1 1
10 17877 2 1 4 SER HB2 H -4.181 -24.587 -8.351 1.00 . B B . 104 SER HB2 1 1
10 17878 2 1 4 SER HB3 H -5.486 -23.394 -8.301 1.00 . B B . 104 SER HB3 1 1
10 17879 2 1 4 SER HG H -6.253 -25.523 -8.721 1.00 . B B . 104 SER HG 1 1
10 17880 2 1 4 SER N N -3.547 -24.215 -10.983 1.00 . B B . 104 SER N 1 1
10 17881 2 1 4 SER O O -2.144 -22.520 -9.203 1.00 . B B . 104 SER O 1 1
10 17882 2 1 4 SER OG O -5.845 -25.050 -9.477 1.00 . B B . 104 SER OG 1 1
10 17883 2 1 5 TYR C C -4.025 -19.229 -7.470 1.00 . B B . 105 TYR C 1 1
10 17884 2 1 5 TYR CA C -3.158 -19.930 -8.528 1.00 . B B . 105 TYR CA 1 1
10 17885 2 1 5 TYR CB C -2.688 -18.919 -9.589 1.00 . B B . 105 TYR CB 1 1
10 17886 2 1 5 TYR CD1 C -2.355 -19.607 -12.013 1.00 . B B . 105 TYR CD1 1 1
10 17887 2 1 5 TYR CD2 C -0.525 -19.936 -10.437 1.00 . B B . 105 TYR CD2 1 1
10 17888 2 1 5 TYR CE1 C -1.578 -20.176 -13.038 1.00 . B B . 105 TYR CE1 1 1
10 17889 2 1 5 TYR CE2 C 0.251 -20.510 -11.460 1.00 . B B . 105 TYR CE2 1 1
10 17890 2 1 5 TYR CG C -1.835 -19.498 -10.707 1.00 . B B . 105 TYR CG 1 1
10 17891 2 1 5 TYR CZ C -0.273 -20.633 -12.768 1.00 . B B . 105 TYR CZ 1 1
10 17892 2 1 5 TYR H H -4.849 -20.912 -9.383 1.00 . B B . 105 TYR H 1 1
10 17893 2 1 5 TYR HA H -2.277 -20.317 -8.018 1.00 . B B . 105 TYR HA 1 1
10 17894 2 1 5 TYR HB2 H -3.567 -18.443 -10.027 1.00 . B B . 105 TYR HB2 1 1
10 17895 2 1 5 TYR HB3 H -2.109 -18.137 -9.097 1.00 . B B . 105 TYR HB3 1 1
10 17896 2 1 5 TYR HD1 H -3.362 -19.273 -12.227 1.00 . B B . 105 TYR HD1 1 1
10 17897 2 1 5 TYR HD2 H -0.119 -19.852 -9.436 1.00 . B B . 105 TYR HD2 1 1
10 17898 2 1 5 TYR HE1 H -1.979 -20.272 -14.033 1.00 . B B . 105 TYR HE1 1 1
10 17899 2 1 5 TYR HE2 H 1.248 -20.861 -11.250 1.00 . B B . 105 TYR HE2 1 1
10 17900 2 1 5 TYR HH H 1.378 -21.379 -13.478 1.00 . B B . 105 TYR HH 1 1
10 17901 2 1 5 TYR N N -3.869 -21.056 -9.165 1.00 . B B . 105 TYR N 1 1
10 17902 2 1 5 TYR O O -5.245 -19.119 -7.624 1.00 . B B . 105 TYR O 1 1
10 17903 2 1 5 TYR OH O 0.467 -21.205 -13.762 1.00 . B B . 105 TYR OH 1 1
10 17904 2 1 6 ASP C C -4.250 -16.535 -5.401 1.00 . B B . 106 ASP C 1 1
10 17905 2 1 6 ASP CA C -4.064 -18.057 -5.262 1.00 . B B . 106 ASP CA 1 1
10 17906 2 1 6 ASP CB C -3.350 -18.436 -3.952 1.00 . B B . 106 ASP CB 1 1
10 17907 2 1 6 ASP CG C -3.270 -19.950 -3.681 1.00 . B B . 106 ASP CG 1 1
10 17908 2 1 6 ASP H H -2.394 -18.803 -6.371 1.00 . B B . 106 ASP H 1 1
10 17909 2 1 6 ASP HA H -5.082 -18.428 -5.203 1.00 . B B . 106 ASP HA 1 1
10 17910 2 1 6 ASP HB2 H -2.341 -18.016 -3.963 1.00 . B B . 106 ASP HB2 1 1
10 17911 2 1 6 ASP HB3 H -3.884 -17.984 -3.118 1.00 . B B . 106 ASP HB3 1 1
10 17912 2 1 6 ASP N N -3.401 -18.709 -6.407 1.00 . B B . 106 ASP N 1 1
10 17913 2 1 6 ASP O O -4.547 -15.841 -4.428 1.00 . B B . 106 ASP O 1 1
10 17914 2 1 6 ASP OD1 O -4.125 -20.729 -4.174 1.00 . B B . 106 ASP OD1 1 1
10 17915 2 1 6 ASP OD2 O -2.351 -20.375 -2.939 1.00 . B B . 106 ASP OD2 1 1
10 17916 2 1 7 ALA C C -5.497 -13.887 -6.571 1.00 . B B . 107 ALA C 1 1
10 17917 2 1 7 ALA CA C -4.157 -14.573 -6.923 1.00 . B B . 107 ALA CA 1 1
10 17918 2 1 7 ALA CB C -3.859 -14.460 -8.418 1.00 . B B . 107 ALA CB 1 1
10 17919 2 1 7 ALA H H -3.859 -16.634 -7.367 1.00 . B B . 107 ALA H 1 1
10 17920 2 1 7 ALA HA H -3.373 -14.061 -6.362 1.00 . B B . 107 ALA HA 1 1
10 17921 2 1 7 ALA HB1 H -3.848 -13.408 -8.716 1.00 . B B . 107 ALA HB1 1 1
10 17922 2 1 7 ALA HB2 H -2.885 -14.903 -8.631 1.00 . B B . 107 ALA HB2 1 1
10 17923 2 1 7 ALA HB3 H -4.625 -14.991 -8.982 1.00 . B B . 107 ALA HB3 1 1
10 17924 2 1 7 ALA N N -4.096 -16.005 -6.613 1.00 . B B . 107 ALA N 1 1
10 17925 2 1 7 ALA O O -5.530 -12.680 -6.310 1.00 . B B . 107 ALA O 1 1
10 17926 2 1 8 ALA C C -8.392 -14.286 -4.813 1.00 . B B . 108 ALA C 1 1
10 17927 2 1 8 ALA CA C -7.964 -14.186 -6.298 1.00 . B B . 108 ALA CA 1 1
10 17928 2 1 8 ALA CB C -8.923 -14.927 -7.241 1.00 . B B . 108 ALA CB 1 1
10 17929 2 1 8 ALA H H -6.457 -15.623 -6.768 1.00 . B B . 108 ALA H 1 1
10 17930 2 1 8 ALA HA H -8.018 -13.130 -6.558 1.00 . B B . 108 ALA HA 1 1
10 17931 2 1 8 ALA HB1 H -9.931 -14.519 -7.133 1.00 . B B . 108 ALA HB1 1 1
10 17932 2 1 8 ALA HB2 H -8.600 -14.783 -8.277 1.00 . B B . 108 ALA HB2 1 1
10 17933 2 1 8 ALA HB3 H -8.935 -15.995 -7.010 1.00 . B B . 108 ALA HB3 1 1
10 17934 2 1 8 ALA N N -6.594 -14.646 -6.558 1.00 . B B . 108 ALA N 1 1
10 17935 2 1 8 ALA O O -9.589 -14.297 -4.510 1.00 . B B . 108 ALA O 1 1
10 17936 2 1 9 LEU C C -8.527 -13.381 -1.828 1.00 . B B . 109 LEU C 1 1
10 17937 2 1 9 LEU CA C -7.670 -14.527 -2.438 1.00 . B B . 109 LEU CA 1 1
10 17938 2 1 9 LEU CB C -6.330 -14.770 -1.702 1.00 . B B . 109 LEU CB 1 1
10 17939 2 1 9 LEU CD1 C -5.303 -12.421 -1.492 1.00 . B B . 109 LEU CD1 1 1
10 17940 2 1 9 LEU CD2 C -3.873 -14.430 -1.391 1.00 . B B . 109 LEU CD2 1 1
10 17941 2 1 9 LEU CG C -5.136 -13.839 -2.018 1.00 . B B . 109 LEU CG 1 1
10 17942 2 1 9 LEU H H -6.471 -14.409 -4.203 1.00 . B B . 109 LEU H 1 1
10 17943 2 1 9 LEU HA H -8.254 -15.437 -2.311 1.00 . B B . 109 LEU HA 1 1
10 17944 2 1 9 LEU HB2 H -6.492 -14.760 -0.624 1.00 . B B . 109 LEU HB2 1 1
10 17945 2 1 9 LEU HB3 H -6.017 -15.783 -1.955 1.00 . B B . 109 LEU HB3 1 1
10 17946 2 1 9 LEU HD11 H -6.070 -11.897 -2.058 1.00 . B B . 109 LEU HD11 1 1
10 17947 2 1 9 LEU HD12 H -5.574 -12.439 -0.440 1.00 . B B . 109 LEU HD12 1 1
10 17948 2 1 9 LEU HD13 H -4.370 -11.877 -1.624 1.00 . B B . 109 LEU HD13 1 1
10 17949 2 1 9 LEU HD21 H -3.984 -14.505 -0.309 1.00 . B B . 109 LEU HD21 1 1
10 17950 2 1 9 LEU HD22 H -3.684 -15.422 -1.805 1.00 . B B . 109 LEU HD22 1 1
10 17951 2 1 9 LEU HD23 H -3.015 -13.793 -1.620 1.00 . B B . 109 LEU HD23 1 1
10 17952 2 1 9 LEU HG H -4.977 -13.790 -3.092 1.00 . B B . 109 LEU HG 1 1
10 17953 2 1 9 LEU N N -7.432 -14.394 -3.883 1.00 . B B . 109 LEU N 1 1
10 17954 2 1 9 LEU O O -8.535 -12.255 -2.351 1.00 . B B . 109 LEU O 1 1
10 17955 2 1 10 PRO C C -9.534 -11.565 0.604 1.00 . B B . 110 PRO C 1 1
10 17956 2 1 10 PRO CA C -10.236 -12.700 -0.157 1.00 . B B . 110 PRO CA 1 1
10 17957 2 1 10 PRO CB C -11.132 -13.539 0.760 1.00 . B B . 110 PRO CB 1 1
10 17958 2 1 10 PRO CD C -9.387 -14.933 -0.050 1.00 . B B . 110 PRO CD 1 1
10 17959 2 1 10 PRO CG C -10.201 -14.657 1.213 1.00 . B B . 110 PRO CG 1 1
10 17960 2 1 10 PRO HA H -10.850 -12.255 -0.939 1.00 . B B . 110 PRO HA 1 1
10 17961 2 1 10 PRO HB2 H -11.523 -12.969 1.604 1.00 . B B . 110 PRO HB2 1 1
10 17962 2 1 10 PRO HB3 H -11.951 -13.965 0.176 1.00 . B B . 110 PRO HB3 1 1
10 17963 2 1 10 PRO HD2 H -8.407 -15.319 0.220 1.00 . B B . 110 PRO HD2 1 1
10 17964 2 1 10 PRO HD3 H -9.921 -15.651 -0.673 1.00 . B B . 110 PRO HD3 1 1
10 17965 2 1 10 PRO HG2 H -9.551 -14.278 2.006 1.00 . B B . 110 PRO HG2 1 1
10 17966 2 1 10 PRO HG3 H -10.751 -15.535 1.548 1.00 . B B . 110 PRO HG3 1 1
10 17967 2 1 10 PRO N N -9.297 -13.655 -0.749 1.00 . B B . 110 PRO N 1 1
10 17968 2 1 10 PRO O O -8.344 -11.640 0.928 1.00 . B B . 110 PRO O 1 1
10 17969 2 1 11 ILE C C -9.119 -9.588 2.964 1.00 . B B . 111 ILE C 1 1
10 17970 2 1 11 ILE CA C -9.787 -9.310 1.610 1.00 . B B . 111 ILE CA 1 1
10 17971 2 1 11 ILE CB C -10.889 -8.237 1.716 1.00 . B B . 111 ILE CB 1 1
10 17972 2 1 11 ILE CD1 C -11.121 -5.700 1.816 1.00 . B B . 111 ILE CD1 1 1
10 17973 2 1 11 ILE CG1 C -10.271 -6.905 2.195 1.00 . B B . 111 ILE CG1 1 1
10 17974 2 1 11 ILE CG2 C -12.064 -8.657 2.626 1.00 . B B . 111 ILE CG2 1 1
10 17975 2 1 11 ILE H H -11.269 -10.534 0.667 1.00 . B B . 111 ILE H 1 1
10 17976 2 1 11 ILE HA H -9.018 -8.905 0.960 1.00 . B B . 111 ILE HA 1 1
10 17977 2 1 11 ILE HB H -11.291 -8.081 0.713 1.00 . B B . 111 ILE HB 1 1
10 17978 2 1 11 ILE HD11 H -11.237 -5.673 0.732 1.00 . B B . 111 ILE HD11 1 1
10 17979 2 1 11 ILE HD12 H -12.096 -5.757 2.295 1.00 . B B . 111 ILE HD12 1 1
10 17980 2 1 11 ILE HD13 H -10.620 -4.792 2.152 1.00 . B B . 111 ILE HD13 1 1
10 17981 2 1 11 ILE HG12 H -10.124 -6.931 3.277 1.00 . B B . 111 ILE HG12 1 1
10 17982 2 1 11 ILE HG13 H -9.295 -6.770 1.727 1.00 . B B . 111 ILE HG13 1 1
10 17983 2 1 11 ILE HG21 H -12.839 -7.891 2.616 1.00 . B B . 111 ILE HG21 1 1
10 17984 2 1 11 ILE HG22 H -12.507 -9.587 2.270 1.00 . B B . 111 ILE HG22 1 1
10 17985 2 1 11 ILE HG23 H -11.732 -8.779 3.656 1.00 . B B . 111 ILE HG23 1 1
10 17986 2 1 11 ILE N N -10.296 -10.518 0.941 1.00 . B B . 111 ILE N 1 1
10 17987 2 1 11 ILE O O -8.152 -8.919 3.322 1.00 . B B . 111 ILE O 1 1
10 17988 2 1 12 ASP C C -7.516 -11.491 4.819 1.00 . B B . 112 ASP C 1 1
10 17989 2 1 12 ASP CA C -8.965 -10.990 4.983 1.00 . B B . 112 ASP CA 1 1
10 17990 2 1 12 ASP CB C -9.832 -12.051 5.677 1.00 . B B . 112 ASP CB 1 1
10 17991 2 1 12 ASP CG C -11.235 -11.570 6.087 1.00 . B B . 112 ASP CG 1 1
10 17992 2 1 12 ASP H H -10.373 -11.113 3.369 1.00 . B B . 112 ASP H 1 1
10 17993 2 1 12 ASP HA H -8.927 -10.114 5.634 1.00 . B B . 112 ASP HA 1 1
10 17994 2 1 12 ASP HB2 H -9.923 -12.918 5.015 1.00 . B B . 112 ASP HB2 1 1
10 17995 2 1 12 ASP HB3 H -9.318 -12.371 6.585 1.00 . B B . 112 ASP HB3 1 1
10 17996 2 1 12 ASP N N -9.571 -10.602 3.705 1.00 . B B . 112 ASP N 1 1
10 17997 2 1 12 ASP O O -6.678 -11.214 5.677 1.00 . B B . 112 ASP O 1 1
10 17998 2 1 12 ASP OD1 O -11.460 -10.343 6.230 1.00 . B B . 112 ASP OD1 1 1
10 17999 2 1 12 ASP OD2 O -12.124 -12.432 6.300 1.00 . B B . 112 ASP OD2 1 1
10 18000 2 1 13 GLU C C -4.903 -11.498 3.022 1.00 . B B . 113 GLU C 1 1
10 18001 2 1 13 GLU CA C -5.831 -12.648 3.439 1.00 . B B . 113 GLU CA 1 1
10 18002 2 1 13 GLU CB C -5.840 -13.756 2.371 1.00 . B B . 113 GLU CB 1 1
10 18003 2 1 13 GLU CD C -5.870 -15.731 4.030 1.00 . B B . 113 GLU CD 1 1
10 18004 2 1 13 GLU CG C -6.538 -15.051 2.816 1.00 . B B . 113 GLU CG 1 1
10 18005 2 1 13 GLU H H -7.890 -12.303 2.997 1.00 . B B . 113 GLU H 1 1
10 18006 2 1 13 GLU HA H -5.414 -13.069 4.355 1.00 . B B . 113 GLU HA 1 1
10 18007 2 1 13 GLU HB2 H -6.352 -13.392 1.481 1.00 . B B . 113 GLU HB2 1 1
10 18008 2 1 13 GLU HB3 H -4.815 -13.990 2.089 1.00 . B B . 113 GLU HB3 1 1
10 18009 2 1 13 GLU HG2 H -7.575 -14.821 3.062 1.00 . B B . 113 GLU HG2 1 1
10 18010 2 1 13 GLU HG3 H -6.546 -15.751 1.975 1.00 . B B . 113 GLU HG3 1 1
10 18011 2 1 13 GLU N N -7.190 -12.175 3.717 1.00 . B B . 113 GLU N 1 1
10 18012 2 1 13 GLU O O -3.861 -11.307 3.642 1.00 . B B . 113 GLU O 1 1
10 18013 2 1 13 GLU OE1 O -6.602 -16.318 4.869 1.00 . B B . 113 GLU OE1 1 1
10 18014 2 1 13 GLU OE2 O -4.622 -15.701 4.159 1.00 . B B . 113 GLU OE2 1 1
10 18015 2 1 14 LEU C C -4.289 -8.453 2.622 1.00 . B B . 114 LEU C 1 1
10 18016 2 1 14 LEU CA C -4.420 -9.575 1.568 1.00 . B B . 114 LEU CA 1 1
10 18017 2 1 14 LEU CB C -4.896 -9.070 0.195 1.00 . B B . 114 LEU CB 1 1
10 18018 2 1 14 LEU CD1 C -6.273 -6.958 0.188 1.00 . B B . 114 LEU CD1 1 1
10 18019 2 1 14 LEU CD2 C -7.083 -8.931 -1.073 1.00 . B B . 114 LEU CD2 1 1
10 18020 2 1 14 LEU CG C -6.311 -8.481 0.173 1.00 . B B . 114 LEU CG 1 1
10 18021 2 1 14 LEU H H -6.145 -10.875 1.548 1.00 . B B . 114 LEU H 1 1
10 18022 2 1 14 LEU HA H -3.418 -9.976 1.414 1.00 . B B . 114 LEU HA 1 1
10 18023 2 1 14 LEU HB2 H -4.187 -8.331 -0.174 1.00 . B B . 114 LEU HB2 1 1
10 18024 2 1 14 LEU HB3 H -4.847 -9.914 -0.490 1.00 . B B . 114 LEU HB3 1 1
10 18025 2 1 14 LEU HD11 H -7.292 -6.574 0.164 1.00 . B B . 114 LEU HD11 1 1
10 18026 2 1 14 LEU HD12 H -5.782 -6.605 1.093 1.00 . B B . 114 LEU HD12 1 1
10 18027 2 1 14 LEU HD13 H -5.739 -6.585 -0.688 1.00 . B B . 114 LEU HD13 1 1
10 18028 2 1 14 LEU HD21 H -7.268 -10.002 -1.013 1.00 . B B . 114 LEU HD21 1 1
10 18029 2 1 14 LEU HD22 H -8.041 -8.415 -1.125 1.00 . B B . 114 LEU HD22 1 1
10 18030 2 1 14 LEU HD23 H -6.511 -8.716 -1.972 1.00 . B B . 114 LEU HD23 1 1
10 18031 2 1 14 LEU HG H -6.860 -8.817 1.049 1.00 . B B . 114 LEU HG 1 1
10 18032 2 1 14 LEU N N -5.267 -10.695 2.016 1.00 . B B . 114 LEU N 1 1
10 18033 2 1 14 LEU O O -3.228 -7.828 2.726 1.00 . B B . 114 LEU O 1 1
10 18034 2 1 15 SER C C -4.326 -7.905 5.693 1.00 . B B . 115 SER C 1 1
10 18035 2 1 15 SER CA C -5.243 -7.334 4.605 1.00 . B B . 115 SER CA 1 1
10 18036 2 1 15 SER CB C -6.645 -7.046 5.158 1.00 . B B . 115 SER CB 1 1
10 18037 2 1 15 SER H H -6.183 -8.740 3.295 1.00 . B B . 115 SER H 1 1
10 18038 2 1 15 SER HA H -4.833 -6.383 4.273 1.00 . B B . 115 SER HA 1 1
10 18039 2 1 15 SER HB2 H -7.265 -6.619 4.363 1.00 . B B . 115 SER HB2 1 1
10 18040 2 1 15 SER HB3 H -7.103 -7.983 5.490 1.00 . B B . 115 SER HB3 1 1
10 18041 2 1 15 SER HG H -7.505 -5.828 6.403 1.00 . B B . 115 SER HG 1 1
10 18042 2 1 15 SER N N -5.316 -8.235 3.450 1.00 . B B . 115 SER N 1 1
10 18043 2 1 15 SER O O -3.471 -7.183 6.210 1.00 . B B . 115 SER O 1 1
10 18044 2 1 15 SER OG O -6.594 -6.150 6.252 1.00 . B B . 115 SER OG 1 1
10 18045 2 1 16 ALA C C -2.001 -9.726 6.382 1.00 . B B . 116 ALA C 1 1
10 18046 2 1 16 ALA CA C -3.438 -9.832 6.914 1.00 . B B . 116 ALA CA 1 1
10 18047 2 1 16 ALA CB C -3.804 -11.296 7.175 1.00 . B B . 116 ALA CB 1 1
10 18048 2 1 16 ALA H H -5.108 -9.791 5.581 1.00 . B B . 116 ALA H 1 1
10 18049 2 1 16 ALA HA H -3.470 -9.294 7.863 1.00 . B B . 116 ALA HA 1 1
10 18050 2 1 16 ALA HB1 H -3.053 -11.735 7.838 1.00 . B B . 116 ALA HB1 1 1
10 18051 2 1 16 ALA HB2 H -4.786 -11.360 7.642 1.00 . B B . 116 ALA HB2 1 1
10 18052 2 1 16 ALA HB3 H -3.803 -11.847 6.237 1.00 . B B . 116 ALA HB3 1 1
10 18053 2 1 16 ALA N N -4.397 -9.207 6.003 1.00 . B B . 116 ALA N 1 1
10 18054 2 1 16 ALA O O -1.093 -9.426 7.152 1.00 . B B . 116 ALA O 1 1
10 18055 2 1 17 LEU C C 0.138 -8.381 4.567 1.00 . B B . 117 LEU C 1 1
10 18056 2 1 17 LEU CA C -0.458 -9.795 4.455 1.00 . B B . 117 LEU CA 1 1
10 18057 2 1 17 LEU CB C -0.519 -10.314 3.003 1.00 . B B . 117 LEU CB 1 1
10 18058 2 1 17 LEU CD1 C -0.880 -12.796 3.691 1.00 . B B . 117 LEU CD1 1 1
10 18059 2 1 17 LEU CD2 C -0.195 -12.220 1.407 1.00 . B B . 117 LEU CD2 1 1
10 18060 2 1 17 LEU CG C -0.081 -11.785 2.866 1.00 . B B . 117 LEU CG 1 1
10 18061 2 1 17 LEU H H -2.566 -10.197 4.499 1.00 . B B . 117 LEU H 1 1
10 18062 2 1 17 LEU HA H 0.226 -10.444 5.006 1.00 . B B . 117 LEU HA 1 1
10 18063 2 1 17 LEU HB2 H -1.525 -10.187 2.602 1.00 . B B . 117 LEU HB2 1 1
10 18064 2 1 17 LEU HB3 H 0.152 -9.718 2.392 1.00 . B B . 117 LEU HB3 1 1
10 18065 2 1 17 LEU HD11 H -0.438 -13.786 3.576 1.00 . B B . 117 LEU HD11 1 1
10 18066 2 1 17 LEU HD12 H -0.848 -12.533 4.751 1.00 . B B . 117 LEU HD12 1 1
10 18067 2 1 17 LEU HD13 H -1.916 -12.825 3.351 1.00 . B B . 117 LEU HD13 1 1
10 18068 2 1 17 LEU HD21 H 0.183 -13.239 1.303 1.00 . B B . 117 LEU HD21 1 1
10 18069 2 1 17 LEU HD22 H -1.238 -12.182 1.094 1.00 . B B . 117 LEU HD22 1 1
10 18070 2 1 17 LEU HD23 H 0.388 -11.552 0.774 1.00 . B B . 117 LEU HD23 1 1
10 18071 2 1 17 LEU HG H 0.969 -11.856 3.157 1.00 . B B . 117 LEU HG 1 1
10 18072 2 1 17 LEU N N -1.783 -9.899 5.075 1.00 . B B . 117 LEU N 1 1
10 18073 2 1 17 LEU O O 1.293 -8.260 4.977 1.00 . B B . 117 LEU O 1 1
10 18074 2 1 18 LEU C C 0.198 -5.590 5.925 1.00 . B B . 118 LEU C 1 1
10 18075 2 1 18 LEU CA C -0.067 -5.942 4.448 1.00 . B B . 118 LEU CA 1 1
10 18076 2 1 18 LEU CB C -0.928 -4.908 3.687 1.00 . B B . 118 LEU CB 1 1
10 18077 2 1 18 LEU CD1 C -2.052 -3.211 5.246 1.00 . B B . 118 LEU CD1 1 1
10 18078 2 1 18 LEU CD2 C -3.283 -4.101 3.318 1.00 . B B . 118 LEU CD2 1 1
10 18079 2 1 18 LEU CG C -2.233 -4.453 4.368 1.00 . B B . 118 LEU CG 1 1
10 18080 2 1 18 LEU H H -1.548 -7.440 3.923 1.00 . B B . 118 LEU H 1 1
10 18081 2 1 18 LEU HA H 0.917 -5.935 3.971 1.00 . B B . 118 LEU HA 1 1
10 18082 2 1 18 LEU HB2 H -0.314 -4.028 3.492 1.00 . B B . 118 LEU HB2 1 1
10 18083 2 1 18 LEU HB3 H -1.178 -5.352 2.726 1.00 . B B . 118 LEU HB3 1 1
10 18084 2 1 18 LEU HD11 H -3.002 -2.947 5.709 1.00 . B B . 118 LEU HD11 1 1
10 18085 2 1 18 LEU HD12 H -1.326 -3.406 6.033 1.00 . B B . 118 LEU HD12 1 1
10 18086 2 1 18 LEU HD13 H -1.708 -2.374 4.638 1.00 . B B . 118 LEU HD13 1 1
10 18087 2 1 18 LEU HD21 H -3.492 -4.976 2.699 1.00 . B B . 118 LEU HD21 1 1
10 18088 2 1 18 LEU HD22 H -4.202 -3.796 3.815 1.00 . B B . 118 LEU HD22 1 1
10 18089 2 1 18 LEU HD23 H -2.921 -3.286 2.695 1.00 . B B . 118 LEU HD23 1 1
10 18090 2 1 18 LEU HG H -2.628 -5.260 4.971 1.00 . B B . 118 LEU HG 1 1
10 18091 2 1 18 LEU N N -0.609 -7.303 4.284 1.00 . B B . 118 LEU N 1 1
10 18092 2 1 18 LEU O O 1.194 -4.931 6.230 1.00 . B B . 118 LEU O 1 1
10 18093 2 1 19 ARG C C 0.825 -6.768 8.754 1.00 . B B . 119 ARG C 1 1
10 18094 2 1 19 ARG CA C -0.414 -5.980 8.305 1.00 . B B . 119 ARG CA 1 1
10 18095 2 1 19 ARG CB C -1.689 -6.437 9.035 1.00 . B B . 119 ARG CB 1 1
10 18096 2 1 19 ARG CD C -4.185 -6.149 9.269 1.00 . B B . 119 ARG CD 1 1
10 18097 2 1 19 ARG CG C -2.879 -5.483 8.814 1.00 . B B . 119 ARG CG 1 1
10 18098 2 1 19 ARG CZ C -5.996 -4.435 9.539 1.00 . B B . 119 ARG CZ 1 1
10 18099 2 1 19 ARG H H -1.449 -6.596 6.526 1.00 . B B . 119 ARG H 1 1
10 18100 2 1 19 ARG HA H -0.223 -4.938 8.570 1.00 . B B . 119 ARG HA 1 1
10 18101 2 1 19 ARG HB2 H -1.952 -7.434 8.680 1.00 . B B . 119 ARG HB2 1 1
10 18102 2 1 19 ARG HB3 H -1.496 -6.510 10.106 1.00 . B B . 119 ARG HB3 1 1
10 18103 2 1 19 ARG HD2 H -4.246 -7.134 8.813 1.00 . B B . 119 ARG HD2 1 1
10 18104 2 1 19 ARG HD3 H -4.166 -6.279 10.350 1.00 . B B . 119 ARG HD3 1 1
10 18105 2 1 19 ARG HE H -5.790 -5.628 7.959 1.00 . B B . 119 ARG HE 1 1
10 18106 2 1 19 ARG HG2 H -2.723 -4.573 9.385 1.00 . B B . 119 ARG HG2 1 1
10 18107 2 1 19 ARG HG3 H -2.963 -5.218 7.762 1.00 . B B . 119 ARG HG3 1 1
10 18108 2 1 19 ARG HH11 H -4.646 -4.319 11.008 1.00 . B B . 119 ARG HH11 1 1
10 18109 2 1 19 ARG HH12 H -6.002 -3.248 11.165 1.00 . B B . 119 ARG HH12 1 1
10 18110 2 1 19 ARG HH21 H -7.598 -4.363 8.318 1.00 . B B . 119 ARG HH21 1 1
10 18111 2 1 19 ARG HH22 H -7.592 -3.233 9.644 1.00 . B B . 119 ARG HH22 1 1
10 18112 2 1 19 ARG N N -0.631 -6.092 6.851 1.00 . B B . 119 ARG N 1 1
10 18113 2 1 19 ARG NE N -5.383 -5.386 8.858 1.00 . B B . 119 ARG NE 1 1
10 18114 2 1 19 ARG NH1 N -5.517 -3.967 10.658 1.00 . B B . 119 ARG NH1 1 1
10 18115 2 1 19 ARG NH2 N -7.126 -3.949 9.115 1.00 . B B . 119 ARG NH2 1 1
10 18116 2 1 19 ARG O O 1.594 -6.270 9.576 1.00 . B B . 119 ARG O 1 1
10 18117 2 1 20 GLN C C 3.557 -8.128 7.815 1.00 . B B . 120 GLN C 1 1
10 18118 2 1 20 GLN CA C 2.276 -8.763 8.379 1.00 . B B . 120 GLN CA 1 1
10 18119 2 1 20 GLN CB C 2.040 -10.164 7.789 1.00 . B B . 120 GLN CB 1 1
10 18120 2 1 20 GLN CD C 0.561 -12.243 7.921 1.00 . B B . 120 GLN CD 1 1
10 18121 2 1 20 GLN CG C 1.140 -11.045 8.677 1.00 . B B . 120 GLN CG 1 1
10 18122 2 1 20 GLN H H 0.363 -8.314 7.553 1.00 . B B . 120 GLN H 1 1
10 18123 2 1 20 GLN HA H 2.445 -8.878 9.451 1.00 . B B . 120 GLN HA 1 1
10 18124 2 1 20 GLN HB2 H 1.569 -10.057 6.816 1.00 . B B . 120 GLN HB2 1 1
10 18125 2 1 20 GLN HB3 H 2.995 -10.679 7.658 1.00 . B B . 120 GLN HB3 1 1
10 18126 2 1 20 GLN HE21 H -0.778 -12.646 9.385 1.00 . B B . 120 GLN HE21 1 1
10 18127 2 1 20 GLN HE22 H -0.834 -13.672 7.937 1.00 . B B . 120 GLN HE22 1 1
10 18128 2 1 20 GLN HG2 H 1.705 -11.409 9.537 1.00 . B B . 120 GLN HG2 1 1
10 18129 2 1 20 GLN HG3 H 0.309 -10.454 9.066 1.00 . B B . 120 GLN HG3 1 1
10 18130 2 1 20 GLN N N 1.080 -7.938 8.161 1.00 . B B . 120 GLN N 1 1
10 18131 2 1 20 GLN NE2 N -0.443 -12.904 8.456 1.00 . B B . 120 GLN NE2 1 1
10 18132 2 1 20 GLN O O 4.614 -8.266 8.433 1.00 . B B . 120 GLN O 1 1
10 18133 2 1 20 GLN OE1 O 0.998 -12.630 6.844 1.00 . B B . 120 GLN OE1 1 1
10 18134 2 1 21 GLU C C 4.981 -5.402 7.272 1.00 . B B . 121 GLU C 1 1
10 18135 2 1 21 GLU CA C 4.655 -6.542 6.282 1.00 . B B . 121 GLU CA 1 1
10 18136 2 1 21 GLU CB C 4.431 -5.948 4.880 1.00 . B B . 121 GLU CB 1 1
10 18137 2 1 21 GLU CD C 5.358 -8.071 3.697 1.00 . B B . 121 GLU CD 1 1
10 18138 2 1 21 GLU CG C 4.299 -6.957 3.722 1.00 . B B . 121 GLU CG 1 1
10 18139 2 1 21 GLU H H 2.640 -7.332 6.187 1.00 . B B . 121 GLU H 1 1
10 18140 2 1 21 GLU HA H 5.544 -7.173 6.255 1.00 . B B . 121 GLU HA 1 1
10 18141 2 1 21 GLU HB2 H 3.543 -5.318 4.887 1.00 . B B . 121 GLU HB2 1 1
10 18142 2 1 21 GLU HB3 H 5.277 -5.301 4.655 1.00 . B B . 121 GLU HB3 1 1
10 18143 2 1 21 GLU HG2 H 3.308 -7.411 3.765 1.00 . B B . 121 GLU HG2 1 1
10 18144 2 1 21 GLU HG3 H 4.352 -6.412 2.781 1.00 . B B . 121 GLU HG3 1 1
10 18145 2 1 21 GLU N N 3.503 -7.356 6.723 1.00 . B B . 121 GLU N 1 1
10 18146 2 1 21 GLU O O 6.155 -5.097 7.490 1.00 . B B . 121 GLU O 1 1
10 18147 2 1 21 GLU OE1 O 5.031 -9.205 3.276 1.00 . B B . 121 GLU OE1 1 1
10 18148 2 1 21 GLU OE2 O 6.533 -7.820 4.052 1.00 . B B . 121 GLU OE2 1 1
10 18149 2 1 22 MET C C 4.509 -4.470 10.361 1.00 . B B . 122 MET C 1 1
10 18150 2 1 22 MET CA C 4.105 -3.835 9.006 1.00 . B B . 122 MET CA 1 1
10 18151 2 1 22 MET CB C 2.797 -3.041 9.176 1.00 . B B . 122 MET CB 1 1
10 18152 2 1 22 MET CE C 0.595 -1.084 6.242 1.00 . B B . 122 MET CE 1 1
10 18153 2 1 22 MET CG C 2.419 -2.244 7.925 1.00 . B B . 122 MET CG 1 1
10 18154 2 1 22 MET H H 3.019 -5.098 7.650 1.00 . B B . 122 MET H 1 1
10 18155 2 1 22 MET HA H 4.894 -3.130 8.737 1.00 . B B . 122 MET HA 1 1
10 18156 2 1 22 MET HB2 H 1.988 -3.731 9.403 1.00 . B B . 122 MET HB2 1 1
10 18157 2 1 22 MET HB3 H 2.906 -2.344 10.009 1.00 . B B . 122 MET HB3 1 1
10 18158 2 1 22 MET HE1 H -0.425 -0.762 6.038 1.00 . B B . 122 MET HE1 1 1
10 18159 2 1 22 MET HE2 H 1.272 -0.252 6.067 1.00 . B B . 122 MET HE2 1 1
10 18160 2 1 22 MET HE3 H 0.856 -1.914 5.585 1.00 . B B . 122 MET HE3 1 1
10 18161 2 1 22 MET HG2 H 3.111 -1.407 7.817 1.00 . B B . 122 MET HG2 1 1
10 18162 2 1 22 MET HG3 H 2.517 -2.878 7.045 1.00 . B B . 122 MET HG3 1 1
10 18163 2 1 22 MET N N 3.956 -4.816 7.913 1.00 . B B . 122 MET N 1 1
10 18164 2 1 22 MET O O 4.949 -3.762 11.274 1.00 . B B . 122 MET O 1 1
10 18165 2 1 22 MET SD S 0.720 -1.612 7.967 1.00 . B B . 122 MET SD 1 1
10 18166 2 1 23 GLY C C 3.664 -7.048 12.616 1.00 . B B . 123 GLY C 1 1
10 18167 2 1 23 GLY CA C 4.785 -6.595 11.662 1.00 . B B . 123 GLY CA 1 1
10 18168 2 1 23 GLY H H 3.957 -6.283 9.716 1.00 . B B . 123 GLY H 1 1
10 18169 2 1 23 GLY HA2 H 5.276 -7.494 11.292 1.00 . B B . 123 GLY HA2 1 1
10 18170 2 1 23 GLY HA3 H 5.509 -6.029 12.241 1.00 . B B . 123 GLY HA3 1 1
10 18171 2 1 23 GLY N N 4.374 -5.795 10.496 1.00 . B B . 123 GLY N 1 1
10 18172 2 1 23 GLY O O 3.954 -7.657 13.651 1.00 . B B . 123 GLY O 1 1
10 18173 2 1 24 ASP C C 0.739 -8.617 12.528 1.00 . B B . 124 ASP C 1 1
10 18174 2 1 24 ASP CA C 1.214 -7.236 13.044 1.00 . B B . 124 ASP CA 1 1
10 18175 2 1 24 ASP CB C 0.114 -6.161 12.958 1.00 . B B . 124 ASP CB 1 1
10 18176 2 1 24 ASP CG C -1.095 -6.390 13.883 1.00 . B B . 124 ASP CG 1 1
10 18177 2 1 24 ASP H H 2.230 -6.317 11.406 1.00 . B B . 124 ASP H 1 1
10 18178 2 1 24 ASP HA H 1.479 -7.351 14.095 1.00 . B B . 124 ASP HA 1 1
10 18179 2 1 24 ASP HB2 H 0.560 -5.204 13.229 1.00 . B B . 124 ASP HB2 1 1
10 18180 2 1 24 ASP HB3 H -0.226 -6.090 11.929 1.00 . B B . 124 ASP HB3 1 1
10 18181 2 1 24 ASP N N 2.399 -6.758 12.307 1.00 . B B . 124 ASP N 1 1
10 18182 2 1 24 ASP O O 0.952 -8.961 11.365 1.00 . B B . 124 ASP O 1 1
10 18183 2 1 24 ASP OD1 O -1.025 -7.208 14.834 1.00 . B B . 124 ASP OD1 1 1
10 18184 2 1 24 ASP OD2 O -2.130 -5.708 13.673 1.00 . B B . 124 ASP OD2 1 1
10 18185 2 1 25 ASP C C -1.195 -11.084 11.926 1.00 . B B . 125 ASP C 1 1
10 18186 2 1 25 ASP CA C -0.189 -10.852 13.068 1.00 . B B . 125 ASP CA 1 1
10 18187 2 1 25 ASP CB C -0.688 -11.566 14.337 1.00 . B B . 125 ASP CB 1 1
10 18188 2 1 25 ASP CG C 0.326 -11.622 15.498 1.00 . B B . 125 ASP CG 1 1
10 18189 2 1 25 ASP H H -0.156 -9.065 14.282 1.00 . B B . 125 ASP H 1 1
10 18190 2 1 25 ASP HA H 0.742 -11.329 12.762 1.00 . B B . 125 ASP HA 1 1
10 18191 2 1 25 ASP HB2 H -1.602 -11.074 14.677 1.00 . B B . 125 ASP HB2 1 1
10 18192 2 1 25 ASP HB3 H -0.947 -12.592 14.066 1.00 . B B . 125 ASP HB3 1 1
10 18193 2 1 25 ASP N N 0.087 -9.426 13.366 1.00 . B B . 125 ASP N 1 1
10 18194 2 1 25 ASP O O -1.075 -12.063 11.182 1.00 . B B . 125 ASP O 1 1
10 18195 2 1 25 ASP OD1 O 1.550 -11.443 15.285 1.00 . B B . 125 ASP OD1 1 1
10 18196 2 1 25 ASP OD2 O -0.103 -11.901 16.645 1.00 . B B . 125 ASP OD2 1 1
10 18197 2 1 26 GLY C C -4.411 -9.341 10.956 1.00 . B B . 126 GLY C 1 1
10 18198 2 1 26 GLY CA C -3.246 -10.319 10.749 1.00 . B B . 126 GLY CA 1 1
10 18199 2 1 26 GLY H H -2.239 -9.425 12.407 1.00 . B B . 126 GLY H 1 1
10 18200 2 1 26 GLY HA2 H -2.807 -10.127 9.774 1.00 . B B . 126 GLY HA2 1 1
10 18201 2 1 26 GLY HA3 H -3.648 -11.335 10.744 1.00 . B B . 126 GLY HA3 1 1
10 18202 2 1 26 GLY N N -2.193 -10.208 11.766 1.00 . B B . 126 GLY N 1 1
10 18203 2 1 26 GLY O O -4.362 -8.466 11.827 1.00 . B B . 126 GLY O 1 1
10 18204 2 1 27 GLY C C -7.642 -8.852 9.054 1.00 . B B . 127 GLY C 1 1
10 18205 2 1 27 GLY CA C -6.683 -8.665 10.237 1.00 . B B . 127 GLY CA 1 1
10 18206 2 1 27 GLY H H -5.463 -10.236 9.477 1.00 . B B . 127 GLY H 1 1
10 18207 2 1 27 GLY HA2 H -7.217 -8.908 11.158 1.00 . B B . 127 GLY HA2 1 1
10 18208 2 1 27 GLY HA3 H -6.406 -7.614 10.286 1.00 . B B . 127 GLY HA3 1 1
10 18209 2 1 27 GLY N N -5.471 -9.486 10.156 1.00 . B B . 127 GLY N 1 1
10 18210 2 1 27 GLY O O -7.714 -9.929 8.460 1.00 . B B . 127 GLY O 1 1
10 18211 2 1 28 GLY C C -9.882 -6.330 7.392 1.00 . B B . 128 GLY C 1 1
10 18212 2 1 28 GLY CA C -9.403 -7.754 7.669 1.00 . B B . 128 GLY CA 1 1
10 18213 2 1 28 GLY H H -8.266 -6.952 9.279 1.00 . B B . 128 GLY H 1 1
10 18214 2 1 28 GLY HA2 H -8.994 -8.170 6.752 1.00 . B B . 128 GLY HA2 1 1
10 18215 2 1 28 GLY HA3 H -10.254 -8.372 7.961 1.00 . B B . 128 GLY HA3 1 1
10 18216 2 1 28 GLY N N -8.393 -7.795 8.733 1.00 . B B . 128 GLY N 1 1
10 18217 2 1 28 GLY O O -9.127 -5.373 7.602 1.00 . B B . 128 GLY O 1 1
10 18218 2 1 29 SER C C -12.301 -4.499 8.388 1.00 . B B . 129 SER C 1 1
10 18219 2 1 29 SER CA C -11.821 -4.859 6.969 1.00 . B B . 129 SER CA 1 1
10 18220 2 1 29 SER CB C -12.994 -4.829 5.970 1.00 . B B . 129 SER CB 1 1
10 18221 2 1 29 SER H H -11.693 -6.987 6.770 1.00 . B B . 129 SER H 1 1
10 18222 2 1 29 SER HA H -11.114 -4.093 6.648 1.00 . B B . 129 SER HA 1 1
10 18223 2 1 29 SER HB2 H -13.287 -3.793 5.802 1.00 . B B . 129 SER HB2 1 1
10 18224 2 1 29 SER HB3 H -12.669 -5.246 5.011 1.00 . B B . 129 SER HB3 1 1
10 18225 2 1 29 SER HG H -13.992 -6.501 6.280 1.00 . B B . 129 SER HG 1 1
10 18226 2 1 29 SER N N -11.132 -6.166 6.949 1.00 . B B . 129 SER N 1 1
10 18227 2 1 29 SER O O -12.418 -5.357 9.267 1.00 . B B . 129 SER O 1 1
10 18228 2 1 29 SER OG O -14.123 -5.541 6.455 1.00 . B B . 129 SER OG 1 1
10 18229 2 1 30 GLY C C -14.876 -2.662 9.578 1.00 . B B . 130 GLY C 1 1
10 18230 2 1 30 GLY CA C -13.353 -2.712 9.781 1.00 . B B . 130 GLY CA 1 1
10 18231 2 1 30 GLY H H -12.524 -2.566 7.842 1.00 . B B . 130 GLY H 1 1
10 18232 2 1 30 GLY HA2 H -13.148 -3.345 10.644 1.00 . B B . 130 GLY HA2 1 1
10 18233 2 1 30 GLY HA3 H -13.005 -1.701 9.999 1.00 . B B . 130 GLY HA3 1 1
10 18234 2 1 30 GLY N N -12.621 -3.223 8.612 1.00 . B B . 130 GLY N 1 1
10 18235 2 1 30 GLY O O -15.563 -1.961 10.325 1.00 . B B . 130 GLY O 1 1
10 18236 2 1 31 GLY C C -17.167 -2.793 6.823 1.00 . B B . 131 GLY C 1 1
10 18237 2 1 31 GLY CA C -16.830 -3.386 8.203 1.00 . B B . 131 GLY CA 1 1
10 18238 2 1 31 GLY H H -14.779 -3.919 8.003 1.00 . B B . 131 GLY H 1 1
10 18239 2 1 31 GLY HA2 H -17.149 -4.429 8.207 1.00 . B B . 131 GLY HA2 1 1
10 18240 2 1 31 GLY HA3 H -17.419 -2.852 8.951 1.00 . B B . 131 GLY HA3 1 1
10 18241 2 1 31 GLY N N -15.407 -3.356 8.563 1.00 . B B . 131 GLY N 1 1
10 18242 2 1 31 GLY O O -18.331 -2.830 6.415 1.00 . B B . 131 GLY O 1 1
10 18243 2 1 32 GLY C C -16.988 -0.424 4.526 1.00 . B B . 132 GLY C 1 1
10 18244 2 1 32 GLY CA C -16.346 -1.811 4.699 1.00 . B B . 132 GLY CA 1 1
10 18245 2 1 32 GLY H H -15.245 -2.204 6.486 1.00 . B B . 132 GLY H 1 1
10 18246 2 1 32 GLY HA2 H -15.360 -1.776 4.234 1.00 . B B . 132 GLY HA2 1 1
10 18247 2 1 32 GLY HA3 H -16.950 -2.540 4.158 1.00 . B B . 132 GLY HA3 1 1
10 18248 2 1 32 GLY N N -16.180 -2.263 6.087 1.00 . B B . 132 GLY N 1 1
10 18249 2 1 32 GLY O O -17.492 -0.116 3.442 1.00 . B B . 132 GLY O 1 1
10 18250 2 1 33 SER C C -16.455 2.630 4.530 1.00 . B B . 133 SER C 1 1
10 18251 2 1 33 SER CA C -17.366 1.836 5.477 1.00 . B B . 133 SER CA 1 1
10 18252 2 1 33 SER CB C -17.341 2.479 6.874 1.00 . B B . 133 SER CB 1 1
10 18253 2 1 33 SER H H -16.566 0.086 6.424 1.00 . B B . 133 SER H 1 1
10 18254 2 1 33 SER HA H -18.389 1.892 5.090 1.00 . B B . 133 SER HA 1 1
10 18255 2 1 33 SER HB2 H -18.000 1.922 7.542 1.00 . B B . 133 SER HB2 1 1
10 18256 2 1 33 SER HB3 H -16.325 2.435 7.264 1.00 . B B . 133 SER HB3 1 1
10 18257 2 1 33 SER HG H -18.723 3.860 6.861 1.00 . B B . 133 SER HG 1 1
10 18258 2 1 33 SER N N -16.984 0.414 5.566 1.00 . B B . 133 SER N 1 1
10 18259 2 1 33 SER O O -15.306 2.253 4.294 1.00 . B B . 133 SER O 1 1
10 18260 2 1 33 SER OG O -17.747 3.837 6.843 1.00 . B B . 133 SER OG 1 1
10 18261 2 1 34 MET C C -14.931 5.293 3.860 1.00 . B B . 134 MET C 1 1
10 18262 2 1 34 MET CA C -16.148 4.657 3.151 1.00 . B B . 134 MET CA 1 1
10 18263 2 1 34 MET CB C -17.085 5.728 2.575 1.00 . B B . 134 MET CB 1 1
10 18264 2 1 34 MET CE C -15.650 5.302 -1.290 1.00 . B B . 134 MET CE 1 1
10 18265 2 1 34 MET CG C -16.646 6.127 1.164 1.00 . B B . 134 MET CG 1 1
10 18266 2 1 34 MET H H -17.867 4.048 4.278 1.00 . B B . 134 MET H 1 1
10 18267 2 1 34 MET HA H -15.768 4.050 2.322 1.00 . B B . 134 MET HA 1 1
10 18268 2 1 34 MET HB2 H -18.101 5.330 2.535 1.00 . B B . 134 MET HB2 1 1
10 18269 2 1 34 MET HB3 H -17.078 6.610 3.219 1.00 . B B . 134 MET HB3 1 1
10 18270 2 1 34 MET HE1 H -15.863 6.291 -1.695 1.00 . B B . 134 MET HE1 1 1
10 18271 2 1 34 MET HE2 H -14.674 5.303 -0.804 1.00 . B B . 134 MET HE2 1 1
10 18272 2 1 34 MET HE3 H -15.640 4.578 -2.105 1.00 . B B . 134 MET HE3 1 1
10 18273 2 1 34 MET HG2 H -17.201 7.015 0.857 1.00 . B B . 134 MET HG2 1 1
10 18274 2 1 34 MET HG3 H -15.584 6.381 1.186 1.00 . B B . 134 MET HG3 1 1
10 18275 2 1 34 MET N N -16.931 3.768 4.016 1.00 . B B . 134 MET N 1 1
10 18276 2 1 34 MET O O -13.913 5.557 3.223 1.00 . B B . 134 MET O 1 1
10 18277 2 1 34 MET SD S -16.919 4.831 -0.084 1.00 . B B . 134 MET SD 1 1
10 18278 2 1 35 GLN C C -12.877 4.692 6.244 1.00 . B B . 135 GLN C 1 1
10 18279 2 1 35 GLN CA C -13.843 5.870 6.006 1.00 . B B . 135 GLN CA 1 1
10 18280 2 1 35 GLN CB C -14.353 6.469 7.325 1.00 . B B . 135 GLN CB 1 1
10 18281 2 1 35 GLN CD C -13.697 7.568 9.567 1.00 . B B . 135 GLN CD 1 1
10 18282 2 1 35 GLN CG C -13.222 6.820 8.316 1.00 . B B . 135 GLN CG 1 1
10 18283 2 1 35 GLN H H -15.869 5.269 5.648 1.00 . B B . 135 GLN H 1 1
10 18284 2 1 35 GLN HA H -13.281 6.644 5.474 1.00 . B B . 135 GLN HA 1 1
10 18285 2 1 35 GLN HB2 H -14.908 7.376 7.090 1.00 . B B . 135 GLN HB2 1 1
10 18286 2 1 35 GLN HB3 H -15.029 5.762 7.808 1.00 . B B . 135 GLN HB3 1 1
10 18287 2 1 35 GLN HE21 H -11.947 7.224 10.517 1.00 . B B . 135 GLN HE21 1 1
10 18288 2 1 35 GLN HE22 H -13.162 8.138 11.424 1.00 . B B . 135 GLN HE22 1 1
10 18289 2 1 35 GLN HG2 H -12.728 5.904 8.639 1.00 . B B . 135 GLN HG2 1 1
10 18290 2 1 35 GLN HG3 H -12.484 7.449 7.810 1.00 . B B . 135 GLN HG3 1 1
10 18291 2 1 35 GLN N N -14.997 5.483 5.182 1.00 . B B . 135 GLN N 1 1
10 18292 2 1 35 GLN NE2 N -12.874 7.635 10.597 1.00 . B B . 135 GLN NE2 1 1
10 18293 2 1 35 GLN O O -11.661 4.883 6.227 1.00 . B B . 135 GLN O 1 1
10 18294 2 1 35 GLN OE1 O -14.796 8.106 9.653 1.00 . B B . 135 GLN OE1 1 1
10 18295 2 1 36 ASP C C -11.682 1.948 5.477 1.00 . B B . 136 ASP C 1 1
10 18296 2 1 36 ASP CA C -12.602 2.263 6.672 1.00 . B B . 136 ASP CA 1 1
10 18297 2 1 36 ASP CB C -13.556 1.099 6.968 1.00 . B B . 136 ASP CB 1 1
10 18298 2 1 36 ASP CG C -12.856 -0.255 7.140 1.00 . B B . 136 ASP CG 1 1
10 18299 2 1 36 ASP H H -14.401 3.388 6.403 1.00 . B B . 136 ASP H 1 1
10 18300 2 1 36 ASP HA H -11.967 2.420 7.543 1.00 . B B . 136 ASP HA 1 1
10 18301 2 1 36 ASP HB2 H -14.110 1.325 7.884 1.00 . B B . 136 ASP HB2 1 1
10 18302 2 1 36 ASP HB3 H -14.276 1.010 6.160 1.00 . B B . 136 ASP HB3 1 1
10 18303 2 1 36 ASP N N -13.398 3.480 6.437 1.00 . B B . 136 ASP N 1 1
10 18304 2 1 36 ASP O O -10.476 1.749 5.650 1.00 . B B . 136 ASP O 1 1
10 18305 2 1 36 ASP OD1 O -11.762 -0.318 7.746 1.00 . B B . 136 ASP OD1 1 1
10 18306 2 1 36 ASP OD2 O -13.444 -1.281 6.719 1.00 . B B . 136 ASP OD2 1 1
10 18307 2 1 37 ILE C C -10.367 2.951 2.847 1.00 . B B . 137 ILE C 1 1
10 18308 2 1 37 ILE CA C -11.422 1.847 3.018 1.00 . B B . 137 ILE CA 1 1
10 18309 2 1 37 ILE CB C -12.328 1.704 1.776 1.00 . B B . 137 ILE CB 1 1
10 18310 2 1 37 ILE CD1 C -12.298 1.071 -0.713 1.00 . B B . 137 ILE CD1 1 1
10 18311 2 1 37 ILE CG1 C -11.470 1.429 0.521 1.00 . B B . 137 ILE CG1 1 1
10 18312 2 1 37 ILE CG2 C -13.244 2.920 1.551 1.00 . B B . 137 ILE CG2 1 1
10 18313 2 1 37 ILE H H -13.216 2.169 4.169 1.00 . B B . 137 ILE H 1 1
10 18314 2 1 37 ILE HA H -10.876 0.908 3.108 1.00 . B B . 137 ILE HA 1 1
10 18315 2 1 37 ILE HB H -12.969 0.839 1.947 1.00 . B B . 137 ILE HB 1 1
10 18316 2 1 37 ILE HD11 H -12.827 1.954 -1.071 1.00 . B B . 137 ILE HD11 1 1
10 18317 2 1 37 ILE HD12 H -11.639 0.693 -1.494 1.00 . B B . 137 ILE HD12 1 1
10 18318 2 1 37 ILE HD13 H -13.038 0.312 -0.460 1.00 . B B . 137 ILE HD13 1 1
10 18319 2 1 37 ILE HG12 H -10.866 2.302 0.283 1.00 . B B . 137 ILE HG12 1 1
10 18320 2 1 37 ILE HG13 H -10.798 0.592 0.737 1.00 . B B . 137 ILE HG13 1 1
10 18321 2 1 37 ILE HG21 H -13.826 3.094 2.447 1.00 . B B . 137 ILE HG21 1 1
10 18322 2 1 37 ILE HG22 H -12.667 3.813 1.336 1.00 . B B . 137 ILE HG22 1 1
10 18323 2 1 37 ILE HG23 H -13.947 2.729 0.740 1.00 . B B . 137 ILE HG23 1 1
10 18324 2 1 37 ILE N N -12.216 2.004 4.250 1.00 . B B . 137 ILE N 1 1
10 18325 2 1 37 ILE O O -9.233 2.636 2.482 1.00 . B B . 137 ILE O 1 1
10 18326 2 1 38 GLN C C -8.537 5.054 4.042 1.00 . B B . 138 GLN C 1 1
10 18327 2 1 38 GLN CA C -9.706 5.310 3.084 1.00 . B B . 138 GLN CA 1 1
10 18328 2 1 38 GLN CB C -10.356 6.672 3.393 1.00 . B B . 138 GLN CB 1 1
10 18329 2 1 38 GLN CD C -11.785 8.585 2.550 1.00 . B B . 138 GLN CD 1 1
10 18330 2 1 38 GLN CG C -11.113 7.260 2.195 1.00 . B B . 138 GLN CG 1 1
10 18331 2 1 38 GLN H H -11.630 4.435 3.451 1.00 . B B . 138 GLN H 1 1
10 18332 2 1 38 GLN HA H -9.291 5.347 2.072 1.00 . B B . 138 GLN HA 1 1
10 18333 2 1 38 GLN HB2 H -11.033 6.570 4.241 1.00 . B B . 138 GLN HB2 1 1
10 18334 2 1 38 GLN HB3 H -9.571 7.380 3.669 1.00 . B B . 138 GLN HB3 1 1
10 18335 2 1 38 GLN HE21 H -10.036 9.635 2.643 1.00 . B B . 138 GLN HE21 1 1
10 18336 2 1 38 GLN HE22 H -11.506 10.507 3.034 1.00 . B B . 138 GLN HE22 1 1
10 18337 2 1 38 GLN HG2 H -10.404 7.429 1.384 1.00 . B B . 138 GLN HG2 1 1
10 18338 2 1 38 GLN HG3 H -11.866 6.553 1.845 1.00 . B B . 138 GLN HG3 1 1
10 18339 2 1 38 GLN N N -10.687 4.219 3.149 1.00 . B B . 138 GLN N 1 1
10 18340 2 1 38 GLN NE2 N -11.042 9.654 2.762 1.00 . B B . 138 GLN NE2 1 1
10 18341 2 1 38 GLN O O -7.383 5.120 3.622 1.00 . B B . 138 GLN O 1 1
10 18342 2 1 38 GLN OE1 O -12.999 8.689 2.665 1.00 . B B . 138 GLN OE1 1 1
10 18343 2 1 39 GLN C C -6.921 3.210 5.950 1.00 . B B . 139 GLN C 1 1
10 18344 2 1 39 GLN CA C -7.781 4.438 6.312 1.00 . B B . 139 GLN CA 1 1
10 18345 2 1 39 GLN CB C -8.440 4.268 7.689 1.00 . B B . 139 GLN CB 1 1
10 18346 2 1 39 GLN CD C -9.732 5.523 9.564 1.00 . B B . 139 GLN CD 1 1
10 18347 2 1 39 GLN CG C -8.988 5.607 8.225 1.00 . B B . 139 GLN CG 1 1
10 18348 2 1 39 GLN H H -9.788 4.663 5.589 1.00 . B B . 139 GLN H 1 1
10 18349 2 1 39 GLN HA H -7.106 5.294 6.365 1.00 . B B . 139 GLN HA 1 1
10 18350 2 1 39 GLN HB2 H -9.245 3.531 7.619 1.00 . B B . 139 GLN HB2 1 1
10 18351 2 1 39 GLN HB3 H -7.683 3.905 8.390 1.00 . B B . 139 GLN HB3 1 1
10 18352 2 1 39 GLN HE21 H -9.395 3.542 9.850 1.00 . B B . 139 GLN HE21 1 1
10 18353 2 1 39 GLN HE22 H -10.310 4.374 11.107 1.00 . B B . 139 GLN HE22 1 1
10 18354 2 1 39 GLN HG2 H -8.153 6.293 8.351 1.00 . B B . 139 GLN HG2 1 1
10 18355 2 1 39 GLN HG3 H -9.676 6.042 7.498 1.00 . B B . 139 GLN HG3 1 1
10 18356 2 1 39 GLN N N -8.815 4.707 5.304 1.00 . B B . 139 GLN N 1 1
10 18357 2 1 39 GLN NE2 N -9.823 4.381 10.222 1.00 . B B . 139 GLN NE2 1 1
10 18358 2 1 39 GLN O O -5.691 3.272 6.012 1.00 . B B . 139 GLN O 1 1
10 18359 2 1 39 GLN OE1 O -10.261 6.513 10.053 1.00 . B B . 139 GLN OE1 1 1
10 18360 2 1 40 LEU C C -5.990 0.978 3.922 1.00 . B B . 140 LEU C 1 1
10 18361 2 1 40 LEU CA C -6.855 0.854 5.193 1.00 . B B . 140 LEU CA 1 1
10 18362 2 1 40 LEU CB C -7.917 -0.253 5.093 1.00 . B B . 140 LEU CB 1 1
10 18363 2 1 40 LEU CD1 C -6.357 -2.153 5.843 1.00 . B B . 140 LEU CD1 1 1
10 18364 2 1 40 LEU CD2 C -8.548 -2.661 4.804 1.00 . B B . 140 LEU CD2 1 1
10 18365 2 1 40 LEU CG C -7.378 -1.671 4.805 1.00 . B B . 140 LEU CG 1 1
10 18366 2 1 40 LEU H H -8.560 2.111 5.519 1.00 . B B . 140 LEU H 1 1
10 18367 2 1 40 LEU HA H -6.188 0.605 6.018 1.00 . B B . 140 LEU HA 1 1
10 18368 2 1 40 LEU HB2 H -8.477 -0.280 6.028 1.00 . B B . 140 LEU HB2 1 1
10 18369 2 1 40 LEU HB3 H -8.625 0.007 4.297 1.00 . B B . 140 LEU HB3 1 1
10 18370 2 1 40 LEU HD11 H -5.453 -1.549 5.785 1.00 . B B . 140 LEU HD11 1 1
10 18371 2 1 40 LEU HD12 H -6.781 -2.076 6.842 1.00 . B B . 140 LEU HD12 1 1
10 18372 2 1 40 LEU HD13 H -6.083 -3.191 5.644 1.00 . B B . 140 LEU HD13 1 1
10 18373 2 1 40 LEU HD21 H -9.254 -2.389 4.022 1.00 . B B . 140 LEU HD21 1 1
10 18374 2 1 40 LEU HD22 H -8.183 -3.668 4.611 1.00 . B B . 140 LEU HD22 1 1
10 18375 2 1 40 LEU HD23 H -9.053 -2.642 5.772 1.00 . B B . 140 LEU HD23 1 1
10 18376 2 1 40 LEU HG H -6.912 -1.681 3.821 1.00 . B B . 140 LEU HG 1 1
10 18377 2 1 40 LEU N N -7.546 2.105 5.533 1.00 . B B . 140 LEU N 1 1
10 18378 2 1 40 LEU O O -4.860 0.490 3.902 1.00 . B B . 140 LEU O 1 1
10 18379 2 1 41 LEU C C -4.701 3.022 1.755 1.00 . B B . 141 LEU C 1 1
10 18380 2 1 41 LEU CA C -5.761 1.904 1.625 1.00 . B B . 141 LEU CA 1 1
10 18381 2 1 41 LEU CB C -6.796 2.159 0.506 1.00 . B B . 141 LEU CB 1 1
10 18382 2 1 41 LEU CD1 C -5.684 0.711 -1.287 1.00 . B B . 141 LEU CD1 1 1
10 18383 2 1 41 LEU CD2 C -7.426 2.328 -1.914 1.00 . B B . 141 LEU CD2 1 1
10 18384 2 1 41 LEU CG C -6.269 2.081 -0.942 1.00 . B B . 141 LEU CG 1 1
10 18385 2 1 41 LEU H H -7.423 2.041 2.966 1.00 . B B . 141 LEU H 1 1
10 18386 2 1 41 LEU HA H -5.221 0.992 1.386 1.00 . B B . 141 LEU HA 1 1
10 18387 2 1 41 LEU HB2 H -7.599 1.423 0.604 1.00 . B B . 141 LEU HB2 1 1
10 18388 2 1 41 LEU HB3 H -7.236 3.148 0.652 1.00 . B B . 141 LEU HB3 1 1
10 18389 2 1 41 LEU HD11 H -6.407 -0.070 -1.055 1.00 . B B . 141 LEU HD11 1 1
10 18390 2 1 41 LEU HD12 H -5.438 0.673 -2.350 1.00 . B B . 141 LEU HD12 1 1
10 18391 2 1 41 LEU HD13 H -4.774 0.543 -0.717 1.00 . B B . 141 LEU HD13 1 1
10 18392 2 1 41 LEU HD21 H -7.028 2.415 -2.927 1.00 . B B . 141 LEU HD21 1 1
10 18393 2 1 41 LEU HD22 H -8.132 1.503 -1.874 1.00 . B B . 141 LEU HD22 1 1
10 18394 2 1 41 LEU HD23 H -7.953 3.244 -1.657 1.00 . B B . 141 LEU HD23 1 1
10 18395 2 1 41 LEU HG H -5.508 2.843 -1.099 1.00 . B B . 141 LEU HG 1 1
10 18396 2 1 41 LEU N N -6.482 1.669 2.884 1.00 . B B . 141 LEU N 1 1
10 18397 2 1 41 LEU O O -3.691 2.993 1.052 1.00 . B B . 141 LEU O 1 1
10 18398 2 1 42 ALA C C -2.669 4.232 3.818 1.00 . B B . 142 ALA C 1 1
10 18399 2 1 42 ALA CA C -3.831 4.916 3.071 1.00 . B B . 142 ALA CA 1 1
10 18400 2 1 42 ALA CB C -4.420 6.045 3.930 1.00 . B B . 142 ALA CB 1 1
10 18401 2 1 42 ALA H H -5.760 4.014 3.180 1.00 . B B . 142 ALA H 1 1
10 18402 2 1 42 ALA HA H -3.423 5.361 2.165 1.00 . B B . 142 ALA HA 1 1
10 18403 2 1 42 ALA HB1 H -3.623 6.734 4.212 1.00 . B B . 142 ALA HB1 1 1
10 18404 2 1 42 ALA HB2 H -5.170 6.598 3.366 1.00 . B B . 142 ALA HB2 1 1
10 18405 2 1 42 ALA HB3 H -4.878 5.638 4.833 1.00 . B B . 142 ALA HB3 1 1
10 18406 2 1 42 ALA N N -4.878 3.967 2.688 1.00 . B B . 142 ALA N 1 1
10 18407 2 1 42 ALA O O -1.508 4.537 3.548 1.00 . B B . 142 ALA O 1 1
10 18408 2 1 43 LYS C C -0.901 1.850 4.619 1.00 . B B . 143 LYS C 1 1
10 18409 2 1 43 LYS CA C -1.917 2.571 5.508 1.00 . B B . 143 LYS CA 1 1
10 18410 2 1 43 LYS CB C -2.589 1.606 6.505 1.00 . B B . 143 LYS CB 1 1
10 18411 2 1 43 LYS CD C -1.790 2.487 8.782 1.00 . B B . 143 LYS CD 1 1
10 18412 2 1 43 LYS CE C -1.367 1.154 9.413 1.00 . B B . 143 LYS CE 1 1
10 18413 2 1 43 LYS CG C -2.978 2.301 7.824 1.00 . B B . 143 LYS CG 1 1
10 18414 2 1 43 LYS H H -3.925 3.104 4.932 1.00 . B B . 143 LYS H 1 1
10 18415 2 1 43 LYS HA H -1.336 3.309 6.063 1.00 . B B . 143 LYS HA 1 1
10 18416 2 1 43 LYS HB2 H -3.484 1.180 6.048 1.00 . B B . 143 LYS HB2 1 1
10 18417 2 1 43 LYS HB3 H -1.922 0.775 6.716 1.00 . B B . 143 LYS HB3 1 1
10 18418 2 1 43 LYS HD2 H -0.951 2.929 8.245 1.00 . B B . 143 LYS HD2 1 1
10 18419 2 1 43 LYS HD3 H -2.088 3.177 9.578 1.00 . B B . 143 LYS HD3 1 1
10 18420 2 1 43 LYS HE2 H -2.220 0.729 9.945 1.00 . B B . 143 LYS HE2 1 1
10 18421 2 1 43 LYS HE3 H -1.089 0.457 8.619 1.00 . B B . 143 LYS HE3 1 1
10 18422 2 1 43 LYS HG2 H -3.427 3.268 7.604 1.00 . B B . 143 LYS HG2 1 1
10 18423 2 1 43 LYS HG3 H -3.734 1.696 8.326 1.00 . B B . 143 LYS HG3 1 1
10 18424 2 1 43 LYS HZ1 H 0.053 0.429 10.729 1.00 . B B . 143 LYS HZ1 1 1
10 18425 2 1 43 LYS HZ2 H 0.584 1.713 9.868 1.00 . B B . 143 LYS HZ2 1 1
10 18426 2 1 43 LYS HZ3 H -0.457 1.935 11.113 1.00 . B B . 143 LYS HZ3 1 1
10 18427 2 1 43 LYS N N -2.948 3.286 4.728 1.00 . B B . 143 LYS N 1 1
10 18428 2 1 43 LYS NZ N -0.222 1.325 10.341 1.00 . B B . 143 LYS NZ 1 1
10 18429 2 1 43 LYS O O 0.303 2.002 4.828 1.00 . B B . 143 LYS O 1 1
10 18430 2 1 44 SER C C 0.280 1.525 1.741 1.00 . B B . 144 SER C 1 1
10 18431 2 1 44 SER CA C -0.475 0.499 2.599 1.00 . B B . 144 SER CA 1 1
10 18432 2 1 44 SER CB C -1.277 -0.477 1.727 1.00 . B B . 144 SER CB 1 1
10 18433 2 1 44 SER H H -2.359 0.995 3.492 1.00 . B B . 144 SER H 1 1
10 18434 2 1 44 SER HA H 0.275 -0.082 3.132 1.00 . B B . 144 SER HA 1 1
10 18435 2 1 44 SER HB2 H -0.637 -0.894 0.949 1.00 . B B . 144 SER HB2 1 1
10 18436 2 1 44 SER HB3 H -1.618 -1.297 2.356 1.00 . B B . 144 SER HB3 1 1
10 18437 2 1 44 SER HG H -2.111 0.717 0.401 1.00 . B B . 144 SER HG 1 1
10 18438 2 1 44 SER N N -1.360 1.118 3.601 1.00 . B B . 144 SER N 1 1
10 18439 2 1 44 SER O O 1.464 1.338 1.467 1.00 . B B . 144 SER O 1 1
10 18440 2 1 44 SER OG O -2.404 0.142 1.134 1.00 . B B . 144 SER OG 1 1
10 18441 2 1 45 LEU C C 1.415 4.412 1.367 1.00 . B B . 145 LEU C 1 1
10 18442 2 1 45 LEU CA C 0.276 3.723 0.588 1.00 . B B . 145 LEU CA 1 1
10 18443 2 1 45 LEU CB C -0.828 4.685 0.096 1.00 . B B . 145 LEU CB 1 1
10 18444 2 1 45 LEU CD1 C 0.139 7.064 -0.070 1.00 . B B . 145 LEU CD1 1 1
10 18445 2 1 45 LEU CD2 C 0.539 5.451 -1.930 1.00 . B B . 145 LEU CD2 1 1
10 18446 2 1 45 LEU CG C -0.432 5.861 -0.823 1.00 . B B . 145 LEU CG 1 1
10 18447 2 1 45 LEU H H -1.326 2.744 1.622 1.00 . B B . 145 LEU H 1 1
10 18448 2 1 45 LEU HA H 0.732 3.275 -0.293 1.00 . B B . 145 LEU HA 1 1
10 18449 2 1 45 LEU HB2 H -1.550 4.088 -0.465 1.00 . B B . 145 LEU HB2 1 1
10 18450 2 1 45 LEU HB3 H -1.364 5.095 0.950 1.00 . B B . 145 LEU HB3 1 1
10 18451 2 1 45 LEU HD11 H 0.197 7.909 -0.750 1.00 . B B . 145 LEU HD11 1 1
10 18452 2 1 45 LEU HD12 H -0.519 7.331 0.757 1.00 . B B . 145 LEU HD12 1 1
10 18453 2 1 45 LEU HD13 H 1.128 6.840 0.324 1.00 . B B . 145 LEU HD13 1 1
10 18454 2 1 45 LEU HD21 H 1.514 5.195 -1.514 1.00 . B B . 145 LEU HD21 1 1
10 18455 2 1 45 LEU HD22 H 0.138 4.587 -2.457 1.00 . B B . 145 LEU HD22 1 1
10 18456 2 1 45 LEU HD23 H 0.663 6.272 -2.633 1.00 . B B . 145 LEU HD23 1 1
10 18457 2 1 45 LEU HG H -1.348 6.205 -1.299 1.00 . B B . 145 LEU HG 1 1
10 18458 2 1 45 LEU N N -0.354 2.641 1.364 1.00 . B B . 145 LEU N 1 1
10 18459 2 1 45 LEU O O 2.507 4.604 0.831 1.00 . B B . 145 LEU O 1 1
10 18460 2 1 46 THR C C 3.425 4.289 3.679 1.00 . B B . 146 THR C 1 1
10 18461 2 1 46 THR CA C 2.243 5.248 3.545 1.00 . B B . 146 THR CA 1 1
10 18462 2 1 46 THR CB C 1.649 5.559 4.935 1.00 . B B . 146 THR CB 1 1
10 18463 2 1 46 THR CG2 C 2.674 6.051 5.956 1.00 . B B . 146 THR CG2 1 1
10 18464 2 1 46 THR H H 0.273 4.585 3.028 1.00 . B B . 146 THR H 1 1
10 18465 2 1 46 THR HA H 2.633 6.169 3.121 1.00 . B B . 146 THR HA 1 1
10 18466 2 1 46 THR HB H 1.176 4.655 5.323 1.00 . B B . 146 THR HB 1 1
10 18467 2 1 46 THR HG1 H 1.110 7.394 4.555 1.00 . B B . 146 THR HG1 1 1
10 18468 2 1 46 THR HG21 H 2.166 6.364 6.869 1.00 . B B . 146 THR HG21 1 1
10 18469 2 1 46 THR HG22 H 3.370 5.251 6.211 1.00 . B B . 146 THR HG22 1 1
10 18470 2 1 46 THR HG23 H 3.227 6.901 5.548 1.00 . B B . 146 THR HG23 1 1
10 18471 2 1 46 THR N N 1.205 4.714 2.648 1.00 . B B . 146 THR N 1 1
10 18472 2 1 46 THR O O 4.574 4.722 3.627 1.00 . B B . 146 THR O 1 1
10 18473 2 1 46 THR OG1 O 0.666 6.569 4.824 1.00 . B B . 146 THR OG1 1 1
10 18474 2 1 47 GLU C C 5.161 1.873 2.701 1.00 . B B . 147 GLU C 1 1
10 18475 2 1 47 GLU CA C 4.262 1.990 3.947 1.00 . B B . 147 GLU CA 1 1
10 18476 2 1 47 GLU CB C 3.652 0.640 4.365 1.00 . B B . 147 GLU CB 1 1
10 18477 2 1 47 GLU CD C 5.389 -0.222 6.091 1.00 . B B . 147 GLU CD 1 1
10 18478 2 1 47 GLU CG C 4.655 -0.463 4.754 1.00 . B B . 147 GLU CG 1 1
10 18479 2 1 47 GLU H H 2.222 2.663 3.835 1.00 . B B . 147 GLU H 1 1
10 18480 2 1 47 GLU HA H 4.910 2.345 4.745 1.00 . B B . 147 GLU HA 1 1
10 18481 2 1 47 GLU HB2 H 2.990 0.811 5.213 1.00 . B B . 147 GLU HB2 1 1
10 18482 2 1 47 GLU HB3 H 3.041 0.272 3.539 1.00 . B B . 147 GLU HB3 1 1
10 18483 2 1 47 GLU HG2 H 4.096 -1.399 4.832 1.00 . B B . 147 GLU HG2 1 1
10 18484 2 1 47 GLU HG3 H 5.378 -0.587 3.946 1.00 . B B . 147 GLU HG3 1 1
10 18485 2 1 47 GLU N N 3.185 2.979 3.794 1.00 . B B . 147 GLU N 1 1
10 18486 2 1 47 GLU O O 6.378 1.714 2.841 1.00 . B B . 147 GLU O 1 1
10 18487 2 1 47 GLU OE1 O 5.997 -1.175 6.628 1.00 . B B . 147 GLU OE1 1 1
10 18488 2 1 47 GLU OE2 O 5.368 0.912 6.630 1.00 . B B . 147 GLU OE2 1 1
10 18489 2 1 48 ILE C C 6.393 3.317 0.346 1.00 . B B . 148 ILE C 1 1
10 18490 2 1 48 ILE CA C 5.396 2.148 0.246 1.00 . B B . 148 ILE CA 1 1
10 18491 2 1 48 ILE CB C 4.471 2.306 -0.991 1.00 . B B . 148 ILE CB 1 1
10 18492 2 1 48 ILE CD1 C 2.411 1.272 -2.131 1.00 . B B . 148 ILE CD1 1 1
10 18493 2 1 48 ILE CG1 C 3.631 1.038 -1.227 1.00 . B B . 148 ILE CG1 1 1
10 18494 2 1 48 ILE CG2 C 5.279 2.642 -2.259 1.00 . B B . 148 ILE CG2 1 1
10 18495 2 1 48 ILE H H 3.605 2.169 1.443 1.00 . B B . 148 ILE H 1 1
10 18496 2 1 48 ILE HA H 5.976 1.233 0.119 1.00 . B B . 148 ILE HA 1 1
10 18497 2 1 48 ILE HB H 3.795 3.139 -0.808 1.00 . B B . 148 ILE HB 1 1
10 18498 2 1 48 ILE HD11 H 1.810 2.097 -1.749 1.00 . B B . 148 ILE HD11 1 1
10 18499 2 1 48 ILE HD12 H 2.725 1.508 -3.144 1.00 . B B . 148 ILE HD12 1 1
10 18500 2 1 48 ILE HD13 H 1.796 0.374 -2.153 1.00 . B B . 148 ILE HD13 1 1
10 18501 2 1 48 ILE HG12 H 4.257 0.252 -1.648 1.00 . B B . 148 ILE HG12 1 1
10 18502 2 1 48 ILE HG13 H 3.251 0.681 -0.270 1.00 . B B . 148 ILE HG13 1 1
10 18503 2 1 48 ILE HG21 H 5.753 3.616 -2.167 1.00 . B B . 148 ILE HG21 1 1
10 18504 2 1 48 ILE HG22 H 6.046 1.885 -2.429 1.00 . B B . 148 ILE HG22 1 1
10 18505 2 1 48 ILE HG23 H 4.625 2.686 -3.127 1.00 . B B . 148 ILE HG23 1 1
10 18506 2 1 48 ILE N N 4.610 2.045 1.493 1.00 . B B . 148 ILE N 1 1
10 18507 2 1 48 ILE O O 7.589 3.142 0.091 1.00 . B B . 148 ILE O 1 1
10 18508 2 1 49 LYS C C 7.798 5.612 1.966 1.00 . B B . 149 LYS C 1 1
10 18509 2 1 49 LYS CA C 6.724 5.724 0.877 1.00 . B B . 149 LYS CA 1 1
10 18510 2 1 49 LYS CB C 5.796 6.928 1.108 1.00 . B B . 149 LYS CB 1 1
10 18511 2 1 49 LYS CD C 3.948 8.370 0.132 1.00 . B B . 149 LYS CD 1 1
10 18512 2 1 49 LYS CE C 3.069 8.667 -1.092 1.00 . B B . 149 LYS CE 1 1
10 18513 2 1 49 LYS CG C 4.928 7.219 -0.126 1.00 . B B . 149 LYS CG 1 1
10 18514 2 1 49 LYS H H 4.932 4.549 0.979 1.00 . B B . 149 LYS H 1 1
10 18515 2 1 49 LYS HA H 7.263 5.877 -0.059 1.00 . B B . 149 LYS HA 1 1
10 18516 2 1 49 LYS HB2 H 5.152 6.737 1.963 1.00 . B B . 149 LYS HB2 1 1
10 18517 2 1 49 LYS HB3 H 6.394 7.815 1.322 1.00 . B B . 149 LYS HB3 1 1
10 18518 2 1 49 LYS HD2 H 3.296 8.102 0.967 1.00 . B B . 149 LYS HD2 1 1
10 18519 2 1 49 LYS HD3 H 4.504 9.270 0.409 1.00 . B B . 149 LYS HD3 1 1
10 18520 2 1 49 LYS HE2 H 2.610 7.737 -1.440 1.00 . B B . 149 LYS HE2 1 1
10 18521 2 1 49 LYS HE3 H 2.264 9.336 -0.773 1.00 . B B . 149 LYS HE3 1 1
10 18522 2 1 49 LYS HG2 H 5.584 7.483 -0.959 1.00 . B B . 149 LYS HG2 1 1
10 18523 2 1 49 LYS HG3 H 4.359 6.331 -0.404 1.00 . B B . 149 LYS HG3 1 1
10 18524 2 1 49 LYS HZ1 H 4.481 8.643 -2.635 1.00 . B B . 149 LYS HZ1 1 1
10 18525 2 1 49 LYS HZ2 H 3.218 9.625 -2.932 1.00 . B B . 149 LYS HZ2 1 1
10 18526 2 1 49 LYS HZ3 H 4.369 10.095 -1.869 1.00 . B B . 149 LYS HZ3 1 1
10 18527 2 1 49 LYS N N 5.921 4.499 0.756 1.00 . B B . 149 LYS N 1 1
10 18528 2 1 49 LYS NZ N 3.832 9.305 -2.198 1.00 . B B . 149 LYS NZ 1 1
10 18529 2 1 49 LYS O O 8.939 6.018 1.732 1.00 . B B . 149 LYS O 1 1
10 18530 2 1 50 ARG C C 9.618 3.844 3.739 1.00 . B B . 150 ARG C 1 1
10 18531 2 1 50 ARG CA C 8.456 4.722 4.208 1.00 . B B . 150 ARG CA 1 1
10 18532 2 1 50 ARG CB C 7.759 4.047 5.406 1.00 . B B . 150 ARG CB 1 1
10 18533 2 1 50 ARG CD C 6.220 4.326 7.408 1.00 . B B . 150 ARG CD 1 1
10 18534 2 1 50 ARG CG C 6.864 5.015 6.198 1.00 . B B . 150 ARG CG 1 1
10 18535 2 1 50 ARG CZ C 7.694 2.891 8.881 1.00 . B B . 150 ARG CZ 1 1
10 18536 2 1 50 ARG H H 6.522 4.724 3.241 1.00 . B B . 150 ARG H 1 1
10 18537 2 1 50 ARG HA H 8.898 5.658 4.549 1.00 . B B . 150 ARG HA 1 1
10 18538 2 1 50 ARG HB2 H 7.162 3.201 5.062 1.00 . B B . 150 ARG HB2 1 1
10 18539 2 1 50 ARG HB3 H 8.527 3.660 6.079 1.00 . B B . 150 ARG HB3 1 1
10 18540 2 1 50 ARG HD2 H 5.456 4.995 7.807 1.00 . B B . 150 ARG HD2 1 1
10 18541 2 1 50 ARG HD3 H 5.726 3.414 7.082 1.00 . B B . 150 ARG HD3 1 1
10 18542 2 1 50 ARG HE H 7.578 4.863 8.955 1.00 . B B . 150 ARG HE 1 1
10 18543 2 1 50 ARG HG2 H 7.455 5.862 6.548 1.00 . B B . 150 ARG HG2 1 1
10 18544 2 1 50 ARG HG3 H 6.077 5.391 5.550 1.00 . B B . 150 ARG HG3 1 1
10 18545 2 1 50 ARG HH11 H 6.568 1.682 7.706 1.00 . B B . 150 ARG HH11 1 1
10 18546 2 1 50 ARG HH12 H 7.719 0.892 8.742 1.00 . B B . 150 ARG HH12 1 1
10 18547 2 1 50 ARG HH21 H 8.919 3.717 10.246 1.00 . B B . 150 ARG HH21 1 1
10 18548 2 1 50 ARG HH22 H 8.982 1.982 10.130 1.00 . B B . 150 ARG HH22 1 1
10 18549 2 1 50 ARG N N 7.487 5.003 3.120 1.00 . B B . 150 ARG N 1 1
10 18550 2 1 50 ARG NE N 7.212 4.055 8.472 1.00 . B B . 150 ARG NE 1 1
10 18551 2 1 50 ARG NH1 N 7.321 1.745 8.396 1.00 . B B . 150 ARG NH1 1 1
10 18552 2 1 50 ARG NH2 N 8.597 2.860 9.821 1.00 . B B . 150 ARG NH2 1 1
10 18553 2 1 50 ARG O O 10.776 4.188 3.975 1.00 . B B . 150 ARG O 1 1
10 18554 2 1 51 LEU C C 11.233 2.404 1.441 1.00 . B B . 151 LEU C 1 1
10 18555 2 1 51 LEU CA C 10.363 1.814 2.563 1.00 . B B . 151 LEU CA 1 1
10 18556 2 1 51 LEU CB C 9.718 0.468 2.158 1.00 . B B . 151 LEU CB 1 1
10 18557 2 1 51 LEU CD1 C 11.002 -1.111 3.673 1.00 . B B . 151 LEU CD1 1 1
10 18558 2 1 51 LEU CD2 C 8.925 -0.072 4.554 1.00 . B B . 151 LEU CD2 1 1
10 18559 2 1 51 LEU CG C 9.621 -0.575 3.288 1.00 . B B . 151 LEU CG 1 1
10 18560 2 1 51 LEU H H 8.355 2.520 2.877 1.00 . B B . 151 LEU H 1 1
10 18561 2 1 51 LEU HA H 11.056 1.636 3.387 1.00 . B B . 151 LEU HA 1 1
10 18562 2 1 51 LEU HB2 H 8.723 0.653 1.752 1.00 . B B . 151 LEU HB2 1 1
10 18563 2 1 51 LEU HB3 H 10.306 0.023 1.353 1.00 . B B . 151 LEU HB3 1 1
10 18564 2 1 51 LEU HD11 H 11.625 -0.322 4.085 1.00 . B B . 151 LEU HD11 1 1
10 18565 2 1 51 LEU HD12 H 10.889 -1.885 4.427 1.00 . B B . 151 LEU HD12 1 1
10 18566 2 1 51 LEU HD13 H 11.486 -1.542 2.798 1.00 . B B . 151 LEU HD13 1 1
10 18567 2 1 51 LEU HD21 H 7.938 0.318 4.308 1.00 . B B . 151 LEU HD21 1 1
10 18568 2 1 51 LEU HD22 H 8.800 -0.895 5.257 1.00 . B B . 151 LEU HD22 1 1
10 18569 2 1 51 LEU HD23 H 9.512 0.715 5.029 1.00 . B B . 151 LEU HD23 1 1
10 18570 2 1 51 LEU HG H 9.035 -1.408 2.905 1.00 . B B . 151 LEU HG 1 1
10 18571 2 1 51 LEU N N 9.330 2.746 3.033 1.00 . B B . 151 LEU N 1 1
10 18572 2 1 51 LEU O O 12.445 2.176 1.435 1.00 . B B . 151 LEU O 1 1
10 18573 2 1 52 LYS C C 12.357 4.995 0.150 1.00 . B B . 152 LYS C 1 1
10 18574 2 1 52 LYS CA C 11.428 3.953 -0.474 1.00 . B B . 152 LYS CA 1 1
10 18575 2 1 52 LYS CB C 10.472 4.590 -1.494 1.00 . B B . 152 LYS CB 1 1
10 18576 2 1 52 LYS CD C 8.957 4.083 -3.482 1.00 . B B . 152 LYS CD 1 1
10 18577 2 1 52 LYS CE C 8.400 2.924 -4.315 1.00 . B B . 152 LYS CE 1 1
10 18578 2 1 52 LYS CG C 9.909 3.514 -2.429 1.00 . B B . 152 LYS CG 1 1
10 18579 2 1 52 LYS H H 9.651 3.309 0.562 1.00 . B B . 152 LYS H 1 1
10 18580 2 1 52 LYS HA H 12.081 3.257 -1.008 1.00 . B B . 152 LYS HA 1 1
10 18581 2 1 52 LYS HB2 H 9.663 5.105 -0.978 1.00 . B B . 152 LYS HB2 1 1
10 18582 2 1 52 LYS HB3 H 11.027 5.313 -2.093 1.00 . B B . 152 LYS HB3 1 1
10 18583 2 1 52 LYS HD2 H 8.132 4.595 -2.983 1.00 . B B . 152 LYS HD2 1 1
10 18584 2 1 52 LYS HD3 H 9.491 4.788 -4.117 1.00 . B B . 152 LYS HD3 1 1
10 18585 2 1 52 LYS HE2 H 9.229 2.359 -4.752 1.00 . B B . 152 LYS HE2 1 1
10 18586 2 1 52 LYS HE3 H 7.847 2.249 -3.654 1.00 . B B . 152 LYS HE3 1 1
10 18587 2 1 52 LYS HG2 H 10.742 3.036 -2.948 1.00 . B B . 152 LYS HG2 1 1
10 18588 2 1 52 LYS HG3 H 9.375 2.769 -1.840 1.00 . B B . 152 LYS HG3 1 1
10 18589 2 1 52 LYS HZ1 H 6.994 2.630 -5.803 1.00 . B B . 152 LYS HZ1 1 1
10 18590 2 1 52 LYS HZ2 H 6.847 4.095 -5.030 1.00 . B B . 152 LYS HZ2 1 1
10 18591 2 1 52 LYS HZ3 H 8.028 3.860 -6.127 1.00 . B B . 152 LYS HZ3 1 1
10 18592 2 1 52 LYS N N 10.659 3.208 0.538 1.00 . B B . 152 LYS N 1 1
10 18593 2 1 52 LYS NZ N 7.508 3.409 -5.393 1.00 . B B . 152 LYS NZ 1 1
10 18594 2 1 52 LYS O O 13.524 5.074 -0.238 1.00 . B B . 152 LYS O 1 1
10 18595 2 1 53 ALA C C 13.890 5.973 2.644 1.00 . B B . 153 ALA C 1 1
10 18596 2 1 53 ALA CA C 12.728 6.675 1.910 1.00 . B B . 153 ALA CA 1 1
10 18597 2 1 53 ALA CB C 11.834 7.464 2.876 1.00 . B B . 153 ALA CB 1 1
10 18598 2 1 53 ALA H H 10.912 5.644 1.411 1.00 . B B . 153 ALA H 1 1
10 18599 2 1 53 ALA HA H 13.173 7.383 1.204 1.00 . B B . 153 ALA HA 1 1
10 18600 2 1 53 ALA HB1 H 12.435 8.192 3.423 1.00 . B B . 153 ALA HB1 1 1
10 18601 2 1 53 ALA HB2 H 11.061 7.989 2.317 1.00 . B B . 153 ALA HB2 1 1
10 18602 2 1 53 ALA HB3 H 11.365 6.792 3.594 1.00 . B B . 153 ALA HB3 1 1
10 18603 2 1 53 ALA N N 11.892 5.733 1.160 1.00 . B B . 153 ALA N 1 1
10 18604 2 1 53 ALA O O 15.027 6.442 2.585 1.00 . B B . 153 ALA O 1 1
10 18605 2 1 54 ALA C C 15.716 3.464 2.969 1.00 . B B . 154 ALA C 1 1
10 18606 2 1 54 ALA CA C 14.664 4.020 3.950 1.00 . B B . 154 ALA CA 1 1
10 18607 2 1 54 ALA CB C 13.970 2.900 4.738 1.00 . B B . 154 ALA CB 1 1
10 18608 2 1 54 ALA H H 12.674 4.510 3.328 1.00 . B B . 154 ALA H 1 1
10 18609 2 1 54 ALA HA H 15.189 4.658 4.665 1.00 . B B . 154 ALA HA 1 1
10 18610 2 1 54 ALA HB1 H 13.267 3.327 5.456 1.00 . B B . 154 ALA HB1 1 1
10 18611 2 1 54 ALA HB2 H 13.435 2.241 4.058 1.00 . B B . 154 ALA HB2 1 1
10 18612 2 1 54 ALA HB3 H 14.717 2.317 5.277 1.00 . B B . 154 ALA HB3 1 1
10 18613 2 1 54 ALA N N 13.638 4.820 3.270 1.00 . B B . 154 ALA N 1 1
10 18614 2 1 54 ALA O O 16.918 3.586 3.222 1.00 . B B . 154 ALA O 1 1
10 18615 2 1 55 ASN C C 17.044 3.496 0.177 1.00 . B B . 155 ASN C 1 1
10 18616 2 1 55 ASN CA C 16.151 2.387 0.769 1.00 . B B . 155 ASN CA 1 1
10 18617 2 1 55 ASN CB C 15.235 1.713 -0.281 1.00 . B B . 155 ASN CB 1 1
10 18618 2 1 55 ASN CG C 15.970 0.847 -1.298 1.00 . B B . 155 ASN CG 1 1
10 18619 2 1 55 ASN H H 14.277 2.819 1.697 1.00 . B B . 155 ASN H 1 1
10 18620 2 1 55 ASN HA H 16.800 1.625 1.202 1.00 . B B . 155 ASN HA 1 1
10 18621 2 1 55 ASN HB2 H 14.524 1.074 0.241 1.00 . B B . 155 ASN HB2 1 1
10 18622 2 1 55 ASN HB3 H 14.668 2.475 -0.820 1.00 . B B . 155 ASN HB3 1 1
10 18623 2 1 55 ASN HD21 H 14.512 -0.559 -1.288 1.00 . B B . 155 ASN HD21 1 1
10 18624 2 1 55 ASN HD22 H 15.885 -0.853 -2.346 1.00 . B B . 155 ASN HD22 1 1
10 18625 2 1 55 ASN N N 15.281 2.908 1.830 1.00 . B B . 155 ASN N 1 1
10 18626 2 1 55 ASN ND2 N 15.416 -0.292 -1.653 1.00 . B B . 155 ASN ND2 1 1
10 18627 2 1 55 ASN O O 18.245 3.299 -0.019 1.00 . B B . 155 ASN O 1 1
10 18628 2 1 55 ASN OD1 O 17.040 1.171 -1.796 1.00 . B B . 155 ASN OD1 1 1
10 18629 2 1 56 GLN C C 18.301 6.319 0.575 1.00 . B B . 156 GLN C 1 1
10 18630 2 1 56 GLN CA C 17.254 5.873 -0.468 1.00 . B B . 156 GLN CA 1 1
10 18631 2 1 56 GLN CB C 16.256 6.988 -0.844 1.00 . B B . 156 GLN CB 1 1
10 18632 2 1 56 GLN CD C 17.685 9.177 -0.851 1.00 . B B . 156 GLN CD 1 1
10 18633 2 1 56 GLN CG C 16.859 8.158 -1.643 1.00 . B B . 156 GLN CG 1 1
10 18634 2 1 56 GLN H H 15.499 4.799 0.132 1.00 . B B . 156 GLN H 1 1
10 18635 2 1 56 GLN HA H 17.797 5.590 -1.369 1.00 . B B . 156 GLN HA 1 1
10 18636 2 1 56 GLN HB2 H 15.493 6.548 -1.485 1.00 . B B . 156 GLN HB2 1 1
10 18637 2 1 56 GLN HB3 H 15.745 7.351 0.049 1.00 . B B . 156 GLN HB3 1 1
10 18638 2 1 56 GLN HE21 H 16.509 9.103 0.794 1.00 . B B . 156 GLN HE21 1 1
10 18639 2 1 56 GLN HE22 H 17.885 10.186 0.873 1.00 . B B . 156 GLN HE22 1 1
10 18640 2 1 56 GLN HG2 H 17.465 7.753 -2.455 1.00 . B B . 156 GLN HG2 1 1
10 18641 2 1 56 GLN HG3 H 16.031 8.707 -2.085 1.00 . B B . 156 GLN HG3 1 1
10 18642 2 1 56 GLN N N 16.497 4.699 -0.022 1.00 . B B . 156 GLN N 1 1
10 18643 2 1 56 GLN NE2 N 17.342 9.495 0.380 1.00 . B B . 156 GLN NE2 1 1
10 18644 2 1 56 GLN O O 19.449 6.584 0.213 1.00 . B B . 156 GLN O 1 1
10 18645 2 1 56 GLN OE1 O 18.667 9.722 -1.341 1.00 . B B . 156 GLN OE1 1 1
10 18646 2 1 57 ALA C C 20.063 5.886 3.136 1.00 . B B . 157 ALA C 1 1
10 18647 2 1 57 ALA CA C 18.837 6.806 2.945 1.00 . B B . 157 ALA CA 1 1
10 18648 2 1 57 ALA CB C 18.019 6.919 4.237 1.00 . B B . 157 ALA CB 1 1
10 18649 2 1 57 ALA H H 16.983 6.143 2.106 1.00 . B B . 157 ALA H 1 1
10 18650 2 1 57 ALA HA H 19.212 7.801 2.701 1.00 . B B . 157 ALA HA 1 1
10 18651 2 1 57 ALA HB1 H 17.176 7.596 4.090 1.00 . B B . 157 ALA HB1 1 1
10 18652 2 1 57 ALA HB2 H 17.635 5.941 4.527 1.00 . B B . 157 ALA HB2 1 1
10 18653 2 1 57 ALA HB3 H 18.650 7.301 5.040 1.00 . B B . 157 ALA HB3 1 1
10 18654 2 1 57 ALA N N 17.945 6.363 1.866 1.00 . B B . 157 ALA N 1 1
10 18655 2 1 57 ALA O O 21.193 6.373 3.254 1.00 . B B . 157 ALA O 1 1
10 18656 2 1 58 LEU C C 21.879 3.506 2.029 1.00 . B B . 158 LEU C 1 1
10 18657 2 1 58 LEU CA C 20.970 3.590 3.269 1.00 . B B . 158 LEU CA 1 1
10 18658 2 1 58 LEU CB C 20.403 2.227 3.712 1.00 . B B . 158 LEU CB 1 1
10 18659 2 1 58 LEU CD1 C 20.240 0.663 1.690 1.00 . B B . 158 LEU CD1 1 1
10 18660 2 1 58 LEU CD2 C 18.528 0.576 3.435 1.00 . B B . 158 LEU CD2 1 1
10 18661 2 1 58 LEU CG C 19.481 1.520 2.700 1.00 . B B . 158 LEU CG 1 1
10 18662 2 1 58 LEU H H 18.924 4.215 3.056 1.00 . B B . 158 LEU H 1 1
10 18663 2 1 58 LEU HA H 21.611 3.933 4.086 1.00 . B B . 158 LEU HA 1 1
10 18664 2 1 58 LEU HB2 H 21.230 1.565 3.965 1.00 . B B . 158 LEU HB2 1 1
10 18665 2 1 58 LEU HB3 H 19.842 2.408 4.630 1.00 . B B . 158 LEU HB3 1 1
10 18666 2 1 58 LEU HD11 H 19.529 0.205 1.001 1.00 . B B . 158 LEU HD11 1 1
10 18667 2 1 58 LEU HD12 H 20.938 1.249 1.095 1.00 . B B . 158 LEU HD12 1 1
10 18668 2 1 58 LEU HD13 H 20.778 -0.124 2.213 1.00 . B B . 158 LEU HD13 1 1
10 18669 2 1 58 LEU HD21 H 17.895 1.156 4.103 1.00 . B B . 158 LEU HD21 1 1
10 18670 2 1 58 LEU HD22 H 17.908 0.060 2.704 1.00 . B B . 158 LEU HD22 1 1
10 18671 2 1 58 LEU HD23 H 19.097 -0.160 4.001 1.00 . B B . 158 LEU HD23 1 1
10 18672 2 1 58 LEU HG H 18.894 2.257 2.170 1.00 . B B . 158 LEU HG 1 1
10 18673 2 1 58 LEU N N 19.874 4.562 3.128 1.00 . B B . 158 LEU N 1 1
10 18674 2 1 58 LEU O O 23.048 3.136 2.153 1.00 . B B . 158 LEU O 1 1
10 18675 2 1 59 GLU C C 23.163 5.330 -0.174 1.00 . B B . 159 GLU C 1 1
10 18676 2 1 59 GLU CA C 22.237 4.106 -0.334 1.00 . B B . 159 GLU CA 1 1
10 18677 2 1 59 GLU CB C 21.374 4.238 -1.603 1.00 . B B . 159 GLU CB 1 1
10 18678 2 1 59 GLU CD C 22.023 2.095 -2.887 1.00 . B B . 159 GLU CD 1 1
10 18679 2 1 59 GLU CG C 20.907 2.890 -2.179 1.00 . B B . 159 GLU CG 1 1
10 18680 2 1 59 GLU H H 20.396 4.087 0.784 1.00 . B B . 159 GLU H 1 1
10 18681 2 1 59 GLU HA H 22.876 3.230 -0.451 1.00 . B B . 159 GLU HA 1 1
10 18682 2 1 59 GLU HB2 H 20.492 4.839 -1.371 1.00 . B B . 159 GLU HB2 1 1
10 18683 2 1 59 GLU HB3 H 21.938 4.765 -2.372 1.00 . B B . 159 GLU HB3 1 1
10 18684 2 1 59 GLU HG2 H 20.492 2.283 -1.377 1.00 . B B . 159 GLU HG2 1 1
10 18685 2 1 59 GLU HG3 H 20.111 3.095 -2.899 1.00 . B B . 159 GLU HG3 1 1
10 18686 2 1 59 GLU N N 21.389 3.894 0.848 1.00 . B B . 159 GLU N 1 1
10 18687 2 1 59 GLU O O 24.354 5.242 -0.486 1.00 . B B . 159 GLU O 1 1
10 18688 2 1 59 GLU OE1 O 23.215 2.477 -2.843 1.00 . B B . 159 GLU OE1 1 1
10 18689 2 1 59 GLU OE2 O 21.726 1.036 -3.486 1.00 . B B . 159 GLU OE2 1 1
10 18690 2 1 60 GLN C C 24.539 7.331 1.795 1.00 . B B . 160 GLN C 1 1
10 18691 2 1 60 GLN CA C 23.505 7.625 0.692 1.00 . B B . 160 GLN CA 1 1
10 18692 2 1 60 GLN CB C 22.635 8.819 1.123 1.00 . B B . 160 GLN CB 1 1
10 18693 2 1 60 GLN CD C 22.204 9.977 -1.157 1.00 . B B . 160 GLN CD 1 1
10 18694 2 1 60 GLN CG C 21.610 9.300 0.079 1.00 . B B . 160 GLN CG 1 1
10 18695 2 1 60 GLN H H 21.685 6.474 0.615 1.00 . B B . 160 GLN H 1 1
10 18696 2 1 60 GLN HA H 24.054 7.910 -0.204 1.00 . B B . 160 GLN HA 1 1
10 18697 2 1 60 GLN HB2 H 22.089 8.548 2.027 1.00 . B B . 160 GLN HB2 1 1
10 18698 2 1 60 GLN HB3 H 23.283 9.662 1.372 1.00 . B B . 160 GLN HB3 1 1
10 18699 2 1 60 GLN HE21 H 20.379 10.148 -1.988 1.00 . B B . 160 GLN HE21 1 1
10 18700 2 1 60 GLN HE22 H 21.727 10.769 -2.948 1.00 . B B . 160 GLN HE22 1 1
10 18701 2 1 60 GLN HG2 H 21.005 8.462 -0.251 1.00 . B B . 160 GLN HG2 1 1
10 18702 2 1 60 GLN HG3 H 20.939 10.009 0.556 1.00 . B B . 160 GLN HG3 1 1
10 18703 2 1 60 GLN N N 22.670 6.449 0.377 1.00 . B B . 160 GLN N 1 1
10 18704 2 1 60 GLN NE2 N 21.371 10.323 -2.116 1.00 . B B . 160 GLN NE2 1 1
10 18705 2 1 60 GLN O O 25.669 7.822 1.728 1.00 . B B . 160 GLN O 1 1
10 18706 2 1 60 GLN OE1 O 23.399 10.207 -1.304 1.00 . B B . 160 GLN OE1 1 1
10 18707 2 1 61 ALA C C 26.330 5.341 3.388 1.00 . B B . 161 ALA C 1 1
10 18708 2 1 61 ALA CA C 25.078 6.097 3.873 1.00 . B B . 161 ALA CA 1 1
10 18709 2 1 61 ALA CB C 24.267 5.240 4.854 1.00 . B B . 161 ALA CB 1 1
10 18710 2 1 61 ALA H H 23.220 6.195 2.810 1.00 . B B . 161 ALA H 1 1
10 18711 2 1 61 ALA HA H 25.413 6.992 4.398 1.00 . B B . 161 ALA HA 1 1
10 18712 2 1 61 ALA HB1 H 23.973 4.303 4.387 1.00 . B B . 161 ALA HB1 1 1
10 18713 2 1 61 ALA HB2 H 24.878 5.012 5.726 1.00 . B B . 161 ALA HB2 1 1
10 18714 2 1 61 ALA HB3 H 23.379 5.783 5.187 1.00 . B B . 161 ALA HB3 1 1
10 18715 2 1 61 ALA N N 24.187 6.500 2.781 1.00 . B B . 161 ALA N 1 1
10 18716 2 1 61 ALA O O 27.414 5.505 3.955 1.00 . B B . 161 ALA O 1 1
10 18717 2 1 62 ARG C C 28.317 4.396 0.907 1.00 . B B . 162 ARG C 1 1
10 18718 2 1 62 ARG CA C 27.267 3.684 1.768 1.00 . B B . 162 ARG CA 1 1
10 18719 2 1 62 ARG CB C 26.631 2.498 1.028 1.00 . B B . 162 ARG CB 1 1
10 18720 2 1 62 ARG CD C 25.551 0.244 1.302 1.00 . B B . 162 ARG CD 1 1
10 18721 2 1 62 ARG CG C 26.209 1.416 2.031 1.00 . B B . 162 ARG CG 1 1
10 18722 2 1 62 ARG CZ C 24.413 -1.318 2.889 1.00 . B B . 162 ARG CZ 1 1
10 18723 2 1 62 ARG H H 25.269 4.452 1.930 1.00 . B B . 162 ARG H 1 1
10 18724 2 1 62 ARG HA H 27.852 3.285 2.600 1.00 . B B . 162 ARG HA 1 1
10 18725 2 1 62 ARG HB2 H 25.767 2.828 0.447 1.00 . B B . 162 ARG HB2 1 1
10 18726 2 1 62 ARG HB3 H 27.353 2.052 0.342 1.00 . B B . 162 ARG HB3 1 1
10 18727 2 1 62 ARG HD2 H 24.567 0.560 0.948 1.00 . B B . 162 ARG HD2 1 1
10 18728 2 1 62 ARG HD3 H 26.160 -0.008 0.433 1.00 . B B . 162 ARG HD3 1 1
10 18729 2 1 62 ARG HE H 26.240 -1.574 2.187 1.00 . B B . 162 ARG HE 1 1
10 18730 2 1 62 ARG HG2 H 27.096 1.056 2.554 1.00 . B B . 162 ARG HG2 1 1
10 18731 2 1 62 ARG HG3 H 25.509 1.829 2.758 1.00 . B B . 162 ARG HG3 1 1
10 18732 2 1 62 ARG HH11 H 23.275 0.313 2.610 1.00 . B B . 162 ARG HH11 1 1
10 18733 2 1 62 ARG HH12 H 22.581 -1.021 3.553 1.00 . B B . 162 ARG HH12 1 1
10 18734 2 1 62 ARG HH21 H 25.225 -3.055 3.454 1.00 . B B . 162 ARG HH21 1 1
10 18735 2 1 62 ARG HH22 H 23.574 -2.708 4.028 1.00 . B B . 162 ARG HH22 1 1
10 18736 2 1 62 ARG N N 26.197 4.537 2.326 1.00 . B B . 162 ARG N 1 1
10 18737 2 1 62 ARG NE N 25.449 -0.950 2.162 1.00 . B B . 162 ARG NE 1 1
10 18738 2 1 62 ARG NH1 N 23.337 -0.604 3.015 1.00 . B B . 162 ARG NH1 1 1
10 18739 2 1 62 ARG NH2 N 24.418 -2.444 3.520 1.00 . B B . 162 ARG NH2 1 1
10 18740 2 1 62 ARG O O 29.320 3.771 0.550 1.00 . B B . 162 ARG O 1 1
10 18741 2 1 63 ARG C C 29.836 7.567 0.960 1.00 . B B . 163 ARG C 1 1
10 18742 2 1 63 ARG CA C 29.161 6.567 -0.004 1.00 . B B . 163 ARG CA 1 1
10 18743 2 1 63 ARG CB C 28.619 7.207 -1.297 1.00 . B B . 163 ARG CB 1 1
10 18744 2 1 63 ARG CD C 27.115 8.890 -2.407 1.00 . B B . 163 ARG CD 1 1
10 18745 2 1 63 ARG CG C 27.517 8.247 -1.077 1.00 . B B . 163 ARG CG 1 1
10 18746 2 1 63 ARG CZ C 26.383 11.291 -2.288 1.00 . B B . 163 ARG CZ 1 1
10 18747 2 1 63 ARG H H 27.280 6.111 0.950 1.00 . B B . 163 ARG H 1 1
10 18748 2 1 63 ARG HA H 29.989 5.932 -0.323 1.00 . B B . 163 ARG HA 1 1
10 18749 2 1 63 ARG HB2 H 29.443 7.687 -1.822 1.00 . B B . 163 ARG HB2 1 1
10 18750 2 1 63 ARG HB3 H 28.233 6.418 -1.941 1.00 . B B . 163 ARG HB3 1 1
10 18751 2 1 63 ARG HD2 H 28.012 9.241 -2.916 1.00 . B B . 163 ARG HD2 1 1
10 18752 2 1 63 ARG HD3 H 26.651 8.132 -3.042 1.00 . B B . 163 ARG HD3 1 1
10 18753 2 1 63 ARG HE H 25.214 9.746 -1.920 1.00 . B B . 163 ARG HE 1 1
10 18754 2 1 63 ARG HG2 H 26.641 7.756 -0.648 1.00 . B B . 163 ARG HG2 1 1
10 18755 2 1 63 ARG HG3 H 27.879 9.022 -0.402 1.00 . B B . 163 ARG HG3 1 1
10 18756 2 1 63 ARG HH11 H 28.312 11.174 -2.805 1.00 . B B . 163 ARG HH11 1 1
10 18757 2 1 63 ARG HH12 H 27.672 12.788 -2.676 1.00 . B B . 163 ARG HH12 1 1
10 18758 2 1 63 ARG HH21 H 24.522 11.726 -1.728 1.00 . B B . 163 ARG HH21 1 1
10 18759 2 1 63 ARG HH22 H 25.540 13.111 -2.095 1.00 . B B . 163 ARG HH22 1 1
10 18760 2 1 63 ARG N N 28.144 5.698 0.627 1.00 . B B . 163 ARG N 1 1
10 18761 2 1 63 ARG NE N 26.160 9.993 -2.196 1.00 . B B . 163 ARG NE 1 1
10 18762 2 1 63 ARG NH1 N 27.541 11.790 -2.621 1.00 . B B . 163 ARG NH1 1 1
10 18763 2 1 63 ARG NH2 N 25.412 12.117 -2.026 1.00 . B B . 163 ARG NH2 1 1
10 18764 2 1 63 ARG O O 30.577 8.440 0.505 1.00 . B B . 163 ARG O 1 1
10 18765 2 1 64 GLU C C 29.999 9.715 3.300 1.00 . B B . 164 GLU C 1 1
10 18766 2 1 64 GLU CA C 30.183 8.180 3.396 1.00 . B B . 164 GLU CA 1 1
10 18767 2 1 64 GLU CB C 31.645 7.732 3.630 1.00 . B B . 164 GLU CB 1 1
10 18768 2 1 64 GLU CD C 31.570 7.646 6.216 1.00 . B B . 164 GLU CD 1 1
10 18769 2 1 64 GLU CG C 32.257 8.223 4.958 1.00 . B B . 164 GLU CG 1 1
10 18770 2 1 64 GLU H H 28.961 6.672 2.505 1.00 . B B . 164 GLU H 1 1
10 18771 2 1 64 GLU HA H 29.621 7.888 4.285 1.00 . B B . 164 GLU HA 1 1
10 18772 2 1 64 GLU HB2 H 31.693 6.636 3.618 1.00 . B B . 164 GLU HB2 1 1
10 18773 2 1 64 GLU HB3 H 32.267 8.093 2.810 1.00 . B B . 164 GLU HB3 1 1
10 18774 2 1 64 GLU HG2 H 33.306 7.925 4.973 1.00 . B B . 164 GLU HG2 1 1
10 18775 2 1 64 GLU HG3 H 32.236 9.315 4.991 1.00 . B B . 164 GLU HG3 1 1
10 18776 2 1 64 GLU N N 29.606 7.412 2.269 1.00 . B B . 164 GLU N 1 1
10 18777 2 1 64 GLU O O 30.925 10.447 2.875 1.00 . B B . 164 GLU O 1 1
10 18778 2 1 64 GLU OXT O 28.901 10.184 3.675 1.00 . B B . 164 GLU OXT 1 1
10 18779 2 1 64 GLU OE1 O 31.287 8.424 7.163 1.00 . B B . 164 GLU OE1 1 1
10 18780 2 1 64 GLU OE2 O 31.327 6.415 6.297 1.00 . B B . 164 GLU OE2 1 1
11 18781 1 1 1 GLY C C -0.226 26.631 3.188 1.00 . A A . 1 GLY C 1 1
11 18782 1 1 1 GLY CA C -1.552 27.335 2.906 1.00 . A A . 1 GLY CA 1 1
11 18783 1 1 1 GLY H1 H -1.468 27.123 0.864 1.00 . A A . 1 GLY H1 1 1
11 18784 1 1 1 GLY H2 H -0.887 28.564 1.399 1.00 . A A . 1 GLY H2 1 1
11 18785 1 1 1 GLY H3 H -2.507 28.288 1.354 1.00 . A A . 1 GLY H3 1 1
11 18786 1 1 1 GLY HA2 H -1.673 28.161 3.609 1.00 . A A . 1 GLY HA2 1 1
11 18787 1 1 1 GLY HA3 H -2.359 26.620 3.052 1.00 . A A . 1 GLY HA3 1 1
11 18788 1 1 1 GLY N N -1.607 27.867 1.529 1.00 . A A . 1 GLY N 1 1
11 18789 1 1 1 GLY O O 0.399 26.114 2.253 1.00 . A A . 1 GLY O 1 1
11 18790 1 1 2 PRO C C 1.520 24.472 4.689 1.00 . A A . 2 PRO C 1 1
11 18791 1 1 2 PRO CA C 1.510 26.002 4.850 1.00 . A A . 2 PRO CA 1 1
11 18792 1 1 2 PRO CB C 1.735 26.434 6.304 1.00 . A A . 2 PRO CB 1 1
11 18793 1 1 2 PRO CD C -0.444 27.149 5.629 1.00 . A A . 2 PRO CD 1 1
11 18794 1 1 2 PRO CG C 0.317 26.618 6.845 1.00 . A A . 2 PRO CG 1 1
11 18795 1 1 2 PRO HA H 2.303 26.428 4.235 1.00 . A A . 2 PRO HA 1 1
11 18796 1 1 2 PRO HB2 H 2.294 25.698 6.882 1.00 . A A . 2 PRO HB2 1 1
11 18797 1 1 2 PRO HB3 H 2.246 27.392 6.316 1.00 . A A . 2 PRO HB3 1 1
11 18798 1 1 2 PRO HD2 H -1.484 26.831 5.682 1.00 . A A . 2 PRO HD2 1 1
11 18799 1 1 2 PRO HD3 H -0.377 28.241 5.599 1.00 . A A . 2 PRO HD3 1 1
11 18800 1 1 2 PRO HG2 H -0.096 25.650 7.142 1.00 . A A . 2 PRO HG2 1 1
11 18801 1 1 2 PRO HG3 H 0.288 27.315 7.680 1.00 . A A . 2 PRO HG3 1 1
11 18802 1 1 2 PRO N N 0.228 26.599 4.460 1.00 . A A . 2 PRO N 1 1
11 18803 1 1 2 PRO O O 0.537 23.794 4.998 1.00 . A A . 2 PRO O 1 1
11 18804 1 1 3 GLY C C 2.213 21.677 3.080 1.00 . A A . 3 GLY C 1 1
11 18805 1 1 3 GLY CA C 2.965 22.491 4.141 1.00 . A A . 3 GLY CA 1 1
11 18806 1 1 3 GLY H H 3.397 24.567 3.995 1.00 . A A . 3 GLY H 1 1
11 18807 1 1 3 GLY HA2 H 4.035 22.386 3.954 1.00 . A A . 3 GLY HA2 1 1
11 18808 1 1 3 GLY HA3 H 2.764 22.033 5.110 1.00 . A A . 3 GLY HA3 1 1
11 18809 1 1 3 GLY N N 2.652 23.929 4.236 1.00 . A A . 3 GLY N 1 1
11 18810 1 1 3 GLY O O 2.795 20.748 2.516 1.00 . A A . 3 GLY O 1 1
11 18811 1 1 4 SER C C -0.044 19.766 2.242 1.00 . A A . 4 SER C 1 1
11 18812 1 1 4 SER CA C 0.065 21.262 1.868 1.00 . A A . 4 SER CA 1 1
11 18813 1 1 4 SER CB C 0.442 21.529 0.400 1.00 . A A . 4 SER CB 1 1
11 18814 1 1 4 SER H H 0.549 22.780 3.301 1.00 . A A . 4 SER H 1 1
11 18815 1 1 4 SER HA H -0.937 21.671 2.006 1.00 . A A . 4 SER HA 1 1
11 18816 1 1 4 SER HB2 H 0.556 22.605 0.262 1.00 . A A . 4 SER HB2 1 1
11 18817 1 1 4 SER HB3 H 1.389 21.043 0.176 1.00 . A A . 4 SER HB3 1 1
11 18818 1 1 4 SER HG H -0.532 20.085 -0.489 1.00 . A A . 4 SER HG 1 1
11 18819 1 1 4 SER N N 0.952 22.012 2.777 1.00 . A A . 4 SER N 1 1
11 18820 1 1 4 SER O O 0.079 18.871 1.396 1.00 . A A . 4 SER O 1 1
11 18821 1 1 4 SER OG O -0.558 21.066 -0.496 1.00 . A A . 4 SER OG 1 1
11 18822 1 1 5 TYR C C -1.174 17.163 3.613 1.00 . A A . 5 TYR C 1 1
11 18823 1 1 5 TYR CA C -0.131 18.166 4.156 1.00 . A A . 5 TYR CA 1 1
11 18824 1 1 5 TYR CB C -0.276 18.288 5.684 1.00 . A A . 5 TYR CB 1 1
11 18825 1 1 5 TYR CD1 C 0.197 20.538 6.778 1.00 . A A . 5 TYR CD1 1 1
11 18826 1 1 5 TYR CD2 C 2.024 18.937 6.530 1.00 . A A . 5 TYR CD2 1 1
11 18827 1 1 5 TYR CE1 C 1.069 21.445 7.411 1.00 . A A . 5 TYR CE1 1 1
11 18828 1 1 5 TYR CE2 C 2.896 19.848 7.163 1.00 . A A . 5 TYR CE2 1 1
11 18829 1 1 5 TYR CG C 0.670 19.277 6.347 1.00 . A A . 5 TYR CG 1 1
11 18830 1 1 5 TYR CZ C 2.420 21.099 7.612 1.00 . A A . 5 TYR CZ 1 1
11 18831 1 1 5 TYR H H -0.276 20.290 4.170 1.00 . A A . 5 TYR H 1 1
11 18832 1 1 5 TYR HA H 0.858 17.750 3.947 1.00 . A A . 5 TYR HA 1 1
11 18833 1 1 5 TYR HB2 H -1.307 18.578 5.910 1.00 . A A . 5 TYR HB2 1 1
11 18834 1 1 5 TYR HB3 H -0.117 17.310 6.137 1.00 . A A . 5 TYR HB3 1 1
11 18835 1 1 5 TYR HD1 H -0.843 20.806 6.637 1.00 . A A . 5 TYR HD1 1 1
11 18836 1 1 5 TYR HD2 H 2.395 17.971 6.199 1.00 . A A . 5 TYR HD2 1 1
11 18837 1 1 5 TYR HE1 H 0.712 22.408 7.743 1.00 . A A . 5 TYR HE1 1 1
11 18838 1 1 5 TYR HE2 H 3.935 19.598 7.313 1.00 . A A . 5 TYR HE2 1 1
11 18839 1 1 5 TYR HH H 4.160 21.612 8.337 1.00 . A A . 5 TYR HH 1 1
11 18840 1 1 5 TYR N N -0.202 19.500 3.542 1.00 . A A . 5 TYR N 1 1
11 18841 1 1 5 TYR O O -2.279 17.527 3.202 1.00 . A A . 5 TYR O 1 1
11 18842 1 1 5 TYR OH O 3.257 21.981 8.223 1.00 . A A . 5 TYR OH 1 1
11 18843 1 1 6 ASP C C -2.761 14.337 4.316 1.00 . A A . 6 ASP C 1 1
11 18844 1 1 6 ASP CA C -1.688 14.730 3.269 1.00 . A A . 6 ASP CA 1 1
11 18845 1 1 6 ASP CB C -0.796 13.536 2.866 1.00 . A A . 6 ASP CB 1 1
11 18846 1 1 6 ASP CG C 0.084 12.941 3.992 1.00 . A A . 6 ASP CG 1 1
11 18847 1 1 6 ASP H H 0.055 15.648 4.085 1.00 . A A . 6 ASP H 1 1
11 18848 1 1 6 ASP HA H -2.242 15.039 2.385 1.00 . A A . 6 ASP HA 1 1
11 18849 1 1 6 ASP HB2 H -1.433 12.746 2.468 1.00 . A A . 6 ASP HB2 1 1
11 18850 1 1 6 ASP HB3 H -0.139 13.865 2.057 1.00 . A A . 6 ASP HB3 1 1
11 18851 1 1 6 ASP N N -0.844 15.873 3.676 1.00 . A A . 6 ASP N 1 1
11 18852 1 1 6 ASP O O -3.130 13.168 4.461 1.00 . A A . 6 ASP O 1 1
11 18853 1 1 6 ASP OD1 O 0.165 13.504 5.112 1.00 . A A . 6 ASP OD1 1 1
11 18854 1 1 6 ASP OD2 O 0.719 11.883 3.752 1.00 . A A . 6 ASP OD2 1 1
11 18855 1 1 7 ALA C C -5.569 14.807 5.832 1.00 . A A . 7 ALA C 1 1
11 18856 1 1 7 ALA CA C -4.116 15.139 6.233 1.00 . A A . 7 ALA CA 1 1
11 18857 1 1 7 ALA CB C -4.020 16.414 7.073 1.00 . A A . 7 ALA CB 1 1
11 18858 1 1 7 ALA H H -2.941 16.251 4.877 1.00 . A A . 7 ALA H 1 1
11 18859 1 1 7 ALA HA H -3.728 14.308 6.827 1.00 . A A . 7 ALA HA 1 1
11 18860 1 1 7 ALA HB1 H -2.980 16.575 7.374 1.00 . A A . 7 ALA HB1 1 1
11 18861 1 1 7 ALA HB2 H -4.363 17.270 6.482 1.00 . A A . 7 ALA HB2 1 1
11 18862 1 1 7 ALA HB3 H -4.648 16.318 7.960 1.00 . A A . 7 ALA HB3 1 1
11 18863 1 1 7 ALA N N -3.241 15.316 5.085 1.00 . A A . 7 ALA N 1 1
11 18864 1 1 7 ALA O O -6.337 15.681 5.416 1.00 . A A . 7 ALA O 1 1
11 18865 1 1 8 ALA C C -7.920 13.308 4.424 1.00 . A A . 8 ALA C 1 1
11 18866 1 1 8 ALA CA C -7.279 12.969 5.791 1.00 . A A . 8 ALA CA 1 1
11 18867 1 1 8 ALA CB C -8.173 13.295 6.997 1.00 . A A . 8 ALA CB 1 1
11 18868 1 1 8 ALA H H -5.208 12.902 6.300 1.00 . A A . 8 ALA H 1 1
11 18869 1 1 8 ALA HA H -7.154 11.884 5.785 1.00 . A A . 8 ALA HA 1 1
11 18870 1 1 8 ALA HB1 H -9.119 12.749 6.915 1.00 . A A . 8 ALA HB1 1 1
11 18871 1 1 8 ALA HB2 H -7.681 12.991 7.925 1.00 . A A . 8 ALA HB2 1 1
11 18872 1 1 8 ALA HB3 H -8.379 14.370 7.039 1.00 . A A . 8 ALA HB3 1 1
11 18873 1 1 8 ALA N N -5.935 13.533 5.994 1.00 . A A . 8 ALA N 1 1
11 18874 1 1 8 ALA O O -9.134 13.529 4.320 1.00 . A A . 8 ALA O 1 1
11 18875 1 1 9 LEU C C -8.468 12.489 1.457 1.00 . A A . 9 LEU C 1 1
11 18876 1 1 9 LEU CA C -7.514 13.592 1.988 1.00 . A A . 9 LEU CA 1 1
11 18877 1 1 9 LEU CB C -6.277 13.853 1.093 1.00 . A A . 9 LEU CB 1 1
11 18878 1 1 9 LEU CD1 C -5.265 11.508 0.888 1.00 . A A . 9 LEU CD1 1 1
11 18879 1 1 9 LEU CD2 C -3.893 13.523 0.431 1.00 . A A . 9 LEU CD2 1 1
11 18880 1 1 9 LEU CG C -5.032 12.962 1.280 1.00 . A A . 9 LEU CG 1 1
11 18881 1 1 9 LEU H H -6.119 13.168 3.550 1.00 . A A . 9 LEU H 1 1
11 18882 1 1 9 LEU HA H -8.101 14.510 1.991 1.00 . A A . 9 LEU HA 1 1
11 18883 1 1 9 LEU HB2 H -6.574 13.809 0.046 1.00 . A A . 9 LEU HB2 1 1
11 18884 1 1 9 LEU HB3 H -5.964 14.880 1.295 1.00 . A A . 9 LEU HB3 1 1
11 18885 1 1 9 LEU HD11 H -5.730 11.453 -0.095 1.00 . A A . 9 LEU HD11 1 1
11 18886 1 1 9 LEU HD12 H -4.317 10.965 0.879 1.00 . A A . 9 LEU HD12 1 1
11 18887 1 1 9 LEU HD13 H -5.918 11.036 1.620 1.00 . A A . 9 LEU HD13 1 1
11 18888 1 1 9 LEU HD21 H -3.698 14.555 0.725 1.00 . A A . 9 LEU HD21 1 1
11 18889 1 1 9 LEU HD22 H -2.990 12.936 0.595 1.00 . A A . 9 LEU HD22 1 1
11 18890 1 1 9 LEU HD23 H -4.163 13.487 -0.626 1.00 . A A . 9 LEU HD23 1 1
11 18891 1 1 9 LEU HG H -4.715 12.995 2.315 1.00 . A A . 9 LEU HG 1 1
11 18892 1 1 9 LEU N N -7.094 13.353 3.372 1.00 . A A . 9 LEU N 1 1
11 18893 1 1 9 LEU O O -8.429 11.353 1.946 1.00 . A A . 9 LEU O 1 1
11 18894 1 1 10 PRO C C -9.761 10.695 -0.781 1.00 . A A . 10 PRO C 1 1
11 18895 1 1 10 PRO CA C -10.369 11.876 -0.013 1.00 . A A . 10 PRO CA 1 1
11 18896 1 1 10 PRO CB C -11.298 12.715 -0.902 1.00 . A A . 10 PRO CB 1 1
11 18897 1 1 10 PRO CD C -9.499 14.099 -0.174 1.00 . A A . 10 PRO CD 1 1
11 18898 1 1 10 PRO CG C -10.383 13.833 -1.390 1.00 . A A . 10 PRO CG 1 1
11 18899 1 1 10 PRO HA H -10.949 11.481 0.823 1.00 . A A . 10 PRO HA 1 1
11 18900 1 1 10 PRO HB2 H -11.721 12.150 -1.731 1.00 . A A . 10 PRO HB2 1 1
11 18901 1 1 10 PRO HB3 H -12.096 13.143 -0.292 1.00 . A A . 10 PRO HB3 1 1
11 18902 1 1 10 PRO HD2 H -8.536 14.503 -0.499 1.00 . A A . 10 PRO HD2 1 1
11 18903 1 1 10 PRO HD3 H -9.997 14.804 0.492 1.00 . A A . 10 PRO HD3 1 1
11 18904 1 1 10 PRO HG2 H -9.772 13.460 -2.211 1.00 . A A . 10 PRO HG2 1 1
11 18905 1 1 10 PRO HG3 H -10.943 14.720 -1.692 1.00 . A A . 10 PRO HG3 1 1
11 18906 1 1 10 PRO N N -9.357 12.811 0.493 1.00 . A A . 10 PRO N 1 1
11 18907 1 1 10 PRO O O -8.608 10.722 -1.222 1.00 . A A . 10 PRO O 1 1
11 18908 1 1 11 ILE C C -9.606 8.586 -3.042 1.00 . A A . 11 ILE C 1 1
11 18909 1 1 11 ILE CA C -10.191 8.402 -1.635 1.00 . A A . 11 ILE CA 1 1
11 18910 1 1 11 ILE CB C -11.383 7.418 -1.626 1.00 . A A . 11 ILE CB 1 1
11 18911 1 1 11 ILE CD1 C -11.841 4.903 -1.655 1.00 . A A . 11 ILE CD1 1 1
11 18912 1 1 11 ILE CG1 C -10.909 6.028 -2.086 1.00 . A A . 11 ILE CG1 1 1
11 18913 1 1 11 ILE CG2 C -12.592 7.899 -2.450 1.00 . A A . 11 ILE CG2 1 1
11 18914 1 1 11 ILE H H -11.520 9.720 -0.618 1.00 . A A . 11 ILE H 1 1
11 18915 1 1 11 ILE HA H -9.404 7.966 -1.021 1.00 . A A . 11 ILE HA 1 1
11 18916 1 1 11 ILE HB H -11.717 7.332 -0.591 1.00 . A A . 11 ILE HB 1 1
11 18917 1 1 11 ILE HD11 H -11.950 4.924 -0.570 1.00 . A A . 11 ILE HD11 1 1
11 18918 1 1 11 ILE HD12 H -12.813 5.002 -2.125 1.00 . A A . 11 ILE HD12 1 1
11 18919 1 1 11 ILE HD13 H -11.402 3.955 -1.957 1.00 . A A . 11 ILE HD13 1 1
11 18920 1 1 11 ILE HG12 H -10.812 6.009 -3.173 1.00 . A A . 11 ILE HG12 1 1
11 18921 1 1 11 ILE HG13 H -9.930 5.824 -1.655 1.00 . A A . 11 ILE HG13 1 1
11 18922 1 1 11 ILE HG21 H -12.344 7.923 -3.514 1.00 . A A . 11 ILE HG21 1 1
11 18923 1 1 11 ILE HG22 H -13.435 7.226 -2.305 1.00 . A A . 11 ILE HG22 1 1
11 18924 1 1 11 ILE HG23 H -12.907 8.895 -2.129 1.00 . A A . 11 ILE HG23 1 1
11 18925 1 1 11 ILE N N -10.580 9.661 -0.984 1.00 . A A . 11 ILE N 1 1
11 18926 1 1 11 ILE O O -8.671 7.879 -3.415 1.00 . A A . 11 ILE O 1 1
11 18927 1 1 12 ASP C C -8.171 10.332 -5.209 1.00 . A A . 12 ASP C 1 1
11 18928 1 1 12 ASP CA C -9.631 9.853 -5.166 1.00 . A A . 12 ASP CA 1 1
11 18929 1 1 12 ASP CB C -10.550 10.901 -5.817 1.00 . A A . 12 ASP CB 1 1
11 18930 1 1 12 ASP CG C -11.997 10.430 -6.053 1.00 . A A . 12 ASP CG 1 1
11 18931 1 1 12 ASP H H -10.879 10.093 -3.434 1.00 . A A . 12 ASP H 1 1
11 18932 1 1 12 ASP HA H -9.675 8.938 -5.758 1.00 . A A . 12 ASP HA 1 1
11 18933 1 1 12 ASP HB2 H -10.559 11.798 -5.190 1.00 . A A . 12 ASP HB2 1 1
11 18934 1 1 12 ASP HB3 H -10.125 11.170 -6.780 1.00 . A A . 12 ASP HB3 1 1
11 18935 1 1 12 ASP N N -10.104 9.560 -3.807 1.00 . A A . 12 ASP N 1 1
11 18936 1 1 12 ASP O O -7.489 10.126 -6.211 1.00 . A A . 12 ASP O 1 1
11 18937 1 1 12 ASP OD1 O -12.911 11.293 -6.067 1.00 . A A . 12 ASP OD1 1 1
11 18938 1 1 12 ASP OD2 O -12.227 9.214 -6.262 1.00 . A A . 12 ASP OD2 1 1
11 18939 1 1 13 GLU C C -5.351 10.155 -3.604 1.00 . A A . 13 GLU C 1 1
11 18940 1 1 13 GLU CA C -6.249 11.331 -4.011 1.00 . A A . 13 GLU CA 1 1
11 18941 1 1 13 GLU CB C -6.110 12.518 -3.041 1.00 . A A . 13 GLU CB 1 1
11 18942 1 1 13 GLU CD C -6.412 14.300 -4.893 1.00 . A A . 13 GLU CD 1 1
11 18943 1 1 13 GLU CG C -6.844 13.789 -3.499 1.00 . A A . 13 GLU CG 1 1
11 18944 1 1 13 GLU H H -8.246 11.024 -3.312 1.00 . A A . 13 GLU H 1 1
11 18945 1 1 13 GLU HA H -5.885 11.662 -4.985 1.00 . A A . 13 GLU HA 1 1
11 18946 1 1 13 GLU HB2 H -6.506 12.234 -2.068 1.00 . A A . 13 GLU HB2 1 1
11 18947 1 1 13 GLU HB3 H -5.050 12.748 -2.931 1.00 . A A . 13 GLU HB3 1 1
11 18948 1 1 13 GLU HG2 H -7.918 13.592 -3.506 1.00 . A A . 13 GLU HG2 1 1
11 18949 1 1 13 GLU HG3 H -6.664 14.574 -2.761 1.00 . A A . 13 GLU HG3 1 1
11 18950 1 1 13 GLU N N -7.661 10.938 -4.129 1.00 . A A . 13 GLU N 1 1
11 18951 1 1 13 GLU O O -4.429 9.808 -4.341 1.00 . A A . 13 GLU O 1 1
11 18952 1 1 13 GLU OE1 O -5.201 14.280 -5.218 1.00 . A A . 13 GLU OE1 1 1
11 18953 1 1 13 GLU OE2 O -7.286 14.764 -5.671 1.00 . A A . 13 GLU OE2 1 1
11 18954 1 1 14 LEU C C -4.739 7.171 -2.973 1.00 . A A . 14 LEU C 1 1
11 18955 1 1 14 LEU CA C -4.776 8.371 -2.006 1.00 . A A . 14 LEU CA 1 1
11 18956 1 1 14 LEU CB C -5.156 7.969 -0.569 1.00 . A A . 14 LEU CB 1 1
11 18957 1 1 14 LEU CD1 C -6.599 5.888 -0.387 1.00 . A A . 14 LEU CD1 1 1
11 18958 1 1 14 LEU CD2 C -7.145 7.862 0.980 1.00 . A A . 14 LEU CD2 1 1
11 18959 1 1 14 LEU CG C -6.581 7.418 -0.368 1.00 . A A . 14 LEU CG 1 1
11 18960 1 1 14 LEU H H -6.417 9.768 -1.920 1.00 . A A . 14 LEU H 1 1
11 18961 1 1 14 LEU HA H -3.759 8.759 -1.957 1.00 . A A . 14 LEU HA 1 1
11 18962 1 1 14 LEU HB2 H -4.432 7.232 -0.205 1.00 . A A . 14 LEU HB2 1 1
11 18963 1 1 14 LEU HB3 H -5.039 8.858 0.047 1.00 . A A . 14 LEU HB3 1 1
11 18964 1 1 14 LEU HD11 H -7.618 5.531 -0.247 1.00 . A A . 14 LEU HD11 1 1
11 18965 1 1 14 LEU HD12 H -6.241 5.519 -1.345 1.00 . A A . 14 LEU HD12 1 1
11 18966 1 1 14 LEU HD13 H -5.963 5.499 0.409 1.00 . A A . 14 LEU HD13 1 1
11 18967 1 1 14 LEU HD21 H -7.240 8.946 0.991 1.00 . A A . 14 LEU HD21 1 1
11 18968 1 1 14 LEU HD22 H -8.131 7.428 1.137 1.00 . A A . 14 LEU HD22 1 1
11 18969 1 1 14 LEU HD23 H -6.486 7.557 1.787 1.00 . A A . 14 LEU HD23 1 1
11 18970 1 1 14 LEU HG H -7.231 7.791 -1.151 1.00 . A A . 14 LEU HG 1 1
11 18971 1 1 14 LEU N N -5.628 9.476 -2.481 1.00 . A A . 14 LEU N 1 1
11 18972 1 1 14 LEU O O -3.698 6.519 -3.106 1.00 . A A . 14 LEU O 1 1
11 18973 1 1 15 SER C C -5.158 6.248 -6.019 1.00 . A A . 15 SER C 1 1
11 18974 1 1 15 SER CA C -5.897 5.863 -4.728 1.00 . A A . 15 SER CA 1 1
11 18975 1 1 15 SER CB C -7.348 5.515 -5.079 1.00 . A A . 15 SER CB 1 1
11 18976 1 1 15 SER H H -6.672 7.455 -3.524 1.00 . A A . 15 SER H 1 1
11 18977 1 1 15 SER HA H -5.435 4.954 -4.339 1.00 . A A . 15 SER HA 1 1
11 18978 1 1 15 SER HB2 H -7.822 6.367 -5.566 1.00 . A A . 15 SER HB2 1 1
11 18979 1 1 15 SER HB3 H -7.341 4.672 -5.772 1.00 . A A . 15 SER HB3 1 1
11 18980 1 1 15 SER HG H -8.365 5.995 -3.502 1.00 . A A . 15 SER HG 1 1
11 18981 1 1 15 SER N N -5.836 6.907 -3.694 1.00 . A A . 15 SER N 1 1
11 18982 1 1 15 SER O O -4.709 5.363 -6.748 1.00 . A A . 15 SER O 1 1
11 18983 1 1 15 SER OG O -8.085 5.157 -3.925 1.00 . A A . 15 SER OG 1 1
11 18984 1 1 16 ALA C C -2.601 7.961 -6.896 1.00 . A A . 16 ALA C 1 1
11 18985 1 1 16 ALA CA C -4.073 8.015 -7.342 1.00 . A A . 16 ALA CA 1 1
11 18986 1 1 16 ALA CB C -4.458 9.437 -7.767 1.00 . A A . 16 ALA CB 1 1
11 18987 1 1 16 ALA H H -5.375 8.233 -5.670 1.00 . A A . 16 ALA H 1 1
11 18988 1 1 16 ALA HA H -4.175 7.372 -8.222 1.00 . A A . 16 ALA HA 1 1
11 18989 1 1 16 ALA HB1 H -4.335 10.127 -6.936 1.00 . A A . 16 ALA HB1 1 1
11 18990 1 1 16 ALA HB2 H -3.793 9.762 -8.573 1.00 . A A . 16 ALA HB2 1 1
11 18991 1 1 16 ALA HB3 H -5.489 9.456 -8.117 1.00 . A A . 16 ALA HB3 1 1
11 18992 1 1 16 ALA N N -4.979 7.544 -6.294 1.00 . A A . 16 ALA N 1 1
11 18993 1 1 16 ALA O O -1.750 7.557 -7.683 1.00 . A A . 16 ALA O 1 1
11 18994 1 1 17 LEU C C -0.246 6.942 -5.187 1.00 . A A . 17 LEU C 1 1
11 18995 1 1 17 LEU CA C -0.921 8.322 -5.109 1.00 . A A . 17 LEU CA 1 1
11 18996 1 1 17 LEU CB C -0.926 8.860 -3.660 1.00 . A A . 17 LEU CB 1 1
11 18997 1 1 17 LEU CD1 C -1.492 11.304 -4.250 1.00 . A A . 17 LEU CD1 1 1
11 18998 1 1 17 LEU CD2 C -0.464 10.764 -2.081 1.00 . A A . 17 LEU CD2 1 1
11 18999 1 1 17 LEU CG C -0.530 10.346 -3.551 1.00 . A A . 17 LEU CG 1 1
11 19000 1 1 17 LEU H H -3.042 8.678 -5.064 1.00 . A A . 17 LEU H 1 1
11 19001 1 1 17 LEU HA H -0.323 8.996 -5.725 1.00 . A A . 17 LEU HA 1 1
11 19002 1 1 17 LEU HB2 H -1.907 8.704 -3.213 1.00 . A A . 17 LEU HB2 1 1
11 19003 1 1 17 LEU HB3 H -0.199 8.290 -3.077 1.00 . A A . 17 LEU HB3 1 1
11 19004 1 1 17 LEU HD11 H -2.465 11.274 -3.767 1.00 . A A . 17 LEU HD11 1 1
11 19005 1 1 17 LEU HD12 H -1.102 12.317 -4.199 1.00 . A A . 17 LEU HD12 1 1
11 19006 1 1 17 LEU HD13 H -1.604 11.041 -5.301 1.00 . A A . 17 LEU HD13 1 1
11 19007 1 1 17 LEU HD21 H 0.251 10.135 -1.550 1.00 . A A . 17 LEU HD21 1 1
11 19008 1 1 17 LEU HD22 H -0.146 11.803 -2.003 1.00 . A A . 17 LEU HD22 1 1
11 19009 1 1 17 LEU HD23 H -1.446 10.639 -1.618 1.00 . A A . 17 LEU HD23 1 1
11 19010 1 1 17 LEU HG H 0.460 10.472 -3.981 1.00 . A A . 17 LEU HG 1 1
11 19011 1 1 17 LEU N N -2.294 8.305 -5.638 1.00 . A A . 17 LEU N 1 1
11 19012 1 1 17 LEU O O 0.910 6.862 -5.598 1.00 . A A . 17 LEU O 1 1
11 19013 1 1 18 LEU C C -0.113 4.109 -6.468 1.00 . A A . 18 LEU C 1 1
11 19014 1 1 18 LEU CA C -0.390 4.496 -5.003 1.00 . A A . 18 LEU CA 1 1
11 19015 1 1 18 LEU CB C -1.263 3.472 -4.245 1.00 . A A . 18 LEU CB 1 1
11 19016 1 1 18 LEU CD1 C -2.501 1.891 -5.849 1.00 . A A . 18 LEU CD1 1 1
11 19017 1 1 18 LEU CD2 C -3.614 2.741 -3.831 1.00 . A A . 18 LEU CD2 1 1
11 19018 1 1 18 LEU CG C -2.602 3.100 -4.911 1.00 . A A . 18 LEU CG 1 1
11 19019 1 1 18 LEU H H -1.886 5.968 -4.496 1.00 . A A . 18 LEU H 1 1
11 19020 1 1 18 LEU HA H 0.585 4.506 -4.509 1.00 . A A . 18 LEU HA 1 1
11 19021 1 1 18 LEU HB2 H -0.680 2.565 -4.090 1.00 . A A . 18 LEU HB2 1 1
11 19022 1 1 18 LEU HB3 H -1.462 3.885 -3.256 1.00 . A A . 18 LEU HB3 1 1
11 19023 1 1 18 LEU HD11 H -1.785 2.072 -6.645 1.00 . A A . 18 LEU HD11 1 1
11 19024 1 1 18 LEU HD12 H -2.184 1.010 -5.295 1.00 . A A . 18 LEU HD12 1 1
11 19025 1 1 18 LEU HD13 H -3.470 1.694 -6.304 1.00 . A A . 18 LEU HD13 1 1
11 19026 1 1 18 LEU HD21 H -3.773 3.597 -3.175 1.00 . A A . 18 LEU HD21 1 1
11 19027 1 1 18 LEU HD22 H -4.556 2.462 -4.293 1.00 . A A . 18 LEU HD22 1 1
11 19028 1 1 18 LEU HD23 H -3.231 1.908 -3.242 1.00 . A A . 18 LEU HD23 1 1
11 19029 1 1 18 LEU HG H -2.980 3.953 -5.463 1.00 . A A . 18 LEU HG 1 1
11 19030 1 1 18 LEU N N -0.955 5.848 -4.874 1.00 . A A . 18 LEU N 1 1
11 19031 1 1 18 LEU O O 0.893 3.451 -6.742 1.00 . A A . 18 LEU O 1 1
11 19032 1 1 19 ARG C C 0.477 5.211 -9.335 1.00 . A A . 19 ARG C 1 1
11 19033 1 1 19 ARG CA C -0.699 4.365 -8.855 1.00 . A A . 19 ARG CA 1 1
11 19034 1 1 19 ARG CB C -1.955 4.679 -9.686 1.00 . A A . 19 ARG CB 1 1
11 19035 1 1 19 ARG CD C -4.103 3.841 -10.653 1.00 . A A . 19 ARG CD 1 1
11 19036 1 1 19 ARG CG C -3.090 3.656 -9.514 1.00 . A A . 19 ARG CG 1 1
11 19037 1 1 19 ARG CZ C -5.694 1.896 -10.573 1.00 . A A . 19 ARG CZ 1 1
11 19038 1 1 19 ARG H H -1.752 5.108 -7.133 1.00 . A A . 19 ARG H 1 1
11 19039 1 1 19 ARG HA H -0.421 3.326 -9.033 1.00 . A A . 19 ARG HA 1 1
11 19040 1 1 19 ARG HB2 H -2.330 5.673 -9.442 1.00 . A A . 19 ARG HB2 1 1
11 19041 1 1 19 ARG HB3 H -1.661 4.689 -10.731 1.00 . A A . 19 ARG HB3 1 1
11 19042 1 1 19 ARG HD2 H -4.294 4.907 -10.779 1.00 . A A . 19 ARG HD2 1 1
11 19043 1 1 19 ARG HD3 H -3.676 3.484 -11.591 1.00 . A A . 19 ARG HD3 1 1
11 19044 1 1 19 ARG HE H -6.154 3.757 -10.130 1.00 . A A . 19 ARG HE 1 1
11 19045 1 1 19 ARG HG2 H -2.686 2.642 -9.550 1.00 . A A . 19 ARG HG2 1 1
11 19046 1 1 19 ARG HG3 H -3.572 3.814 -8.555 1.00 . A A . 19 ARG HG3 1 1
11 19047 1 1 19 ARG HH11 H -3.892 1.241 -11.208 1.00 . A A . 19 ARG HH11 1 1
11 19048 1 1 19 ARG HH12 H -5.165 0.046 -11.108 1.00 . A A . 19 ARG HH12 1 1
11 19049 1 1 19 ARG HH21 H -7.600 2.240 -10.154 1.00 . A A . 19 ARG HH21 1 1
11 19050 1 1 19 ARG HH22 H -7.203 0.569 -10.500 1.00 . A A . 19 ARG HH22 1 1
11 19051 1 1 19 ARG N N -0.949 4.556 -7.420 1.00 . A A . 19 ARG N 1 1
11 19052 1 1 19 ARG NE N -5.381 3.164 -10.397 1.00 . A A . 19 ARG NE 1 1
11 19053 1 1 19 ARG NH1 N -4.850 0.985 -10.962 1.00 . A A . 19 ARG NH1 1 1
11 19054 1 1 19 ARG NH2 N -6.920 1.525 -10.365 1.00 . A A . 19 ARG NH2 1 1
11 19055 1 1 19 ARG O O 1.331 4.705 -10.054 1.00 . A A . 19 ARG O 1 1
11 19056 1 1 20 GLN C C 3.026 6.857 -8.720 1.00 . A A . 20 GLN C 1 1
11 19057 1 1 20 GLN CA C 1.664 7.388 -9.202 1.00 . A A . 20 GLN CA 1 1
11 19058 1 1 20 GLN CB C 1.355 8.765 -8.587 1.00 . A A . 20 GLN CB 1 1
11 19059 1 1 20 GLN CD C -0.298 10.720 -8.559 1.00 . A A . 20 GLN CD 1 1
11 19060 1 1 20 GLN CG C 0.266 9.536 -9.352 1.00 . A A . 20 GLN CG 1 1
11 19061 1 1 20 GLN H H -0.191 6.808 -8.314 1.00 . A A . 20 GLN H 1 1
11 19062 1 1 20 GLN HA H 1.739 7.499 -10.281 1.00 . A A . 20 GLN HA 1 1
11 19063 1 1 20 GLN HB2 H 1.028 8.615 -7.560 1.00 . A A . 20 GLN HB2 1 1
11 19064 1 1 20 GLN HB3 H 2.263 9.373 -8.569 1.00 . A A . 20 GLN HB3 1 1
11 19065 1 1 20 GLN HE21 H -1.805 11.023 -9.876 1.00 . A A . 20 GLN HE21 1 1
11 19066 1 1 20 GLN HE22 H -1.741 12.102 -8.479 1.00 . A A . 20 GLN HE22 1 1
11 19067 1 1 20 GLN HG2 H 0.681 9.915 -10.286 1.00 . A A . 20 GLN HG2 1 1
11 19068 1 1 20 GLN HG3 H -0.553 8.864 -9.606 1.00 . A A . 20 GLN HG3 1 1
11 19069 1 1 20 GLN N N 0.564 6.466 -8.898 1.00 . A A . 20 GLN N 1 1
11 19070 1 1 20 GLN NE2 N -1.377 11.321 -9.011 1.00 . A A . 20 GLN NE2 1 1
11 19071 1 1 20 GLN O O 4.017 6.969 -9.445 1.00 . A A . 20 GLN O 1 1
11 19072 1 1 20 GLN OE1 O 0.208 11.133 -7.521 1.00 . A A . 20 GLN OE1 1 1
11 19073 1 1 21 GLU C C 4.702 4.303 -7.909 1.00 . A A . 21 GLU C 1 1
11 19074 1 1 21 GLU CA C 4.301 5.528 -7.061 1.00 . A A . 21 GLU CA 1 1
11 19075 1 1 21 GLU CB C 4.114 5.102 -5.590 1.00 . A A . 21 GLU CB 1 1
11 19076 1 1 21 GLU CD C 5.458 7.057 -4.562 1.00 . A A . 21 GLU CD 1 1
11 19077 1 1 21 GLU CG C 4.136 6.264 -4.583 1.00 . A A . 21 GLU CG 1 1
11 19078 1 1 21 GLU H H 2.255 6.210 -6.960 1.00 . A A . 21 GLU H 1 1
11 19079 1 1 21 GLU HA H 5.137 6.224 -7.120 1.00 . A A . 21 GLU HA 1 1
11 19080 1 1 21 GLU HB2 H 3.174 4.563 -5.486 1.00 . A A . 21 GLU HB2 1 1
11 19081 1 1 21 GLU HB3 H 4.910 4.403 -5.325 1.00 . A A . 21 GLU HB3 1 1
11 19082 1 1 21 GLU HG2 H 3.316 6.943 -4.811 1.00 . A A . 21 GLU HG2 1 1
11 19083 1 1 21 GLU HG3 H 3.959 5.852 -3.583 1.00 . A A . 21 GLU HG3 1 1
11 19084 1 1 21 GLU N N 3.086 6.209 -7.548 1.00 . A A . 21 GLU N 1 1
11 19085 1 1 21 GLU O O 5.891 3.992 -8.000 1.00 . A A . 21 GLU O 1 1
11 19086 1 1 21 GLU OE1 O 5.454 8.202 -4.052 1.00 . A A . 21 GLU OE1 1 1
11 19087 1 1 21 GLU OE2 O 6.502 6.544 -5.028 1.00 . A A . 21 GLU OE2 1 1
11 19088 1 1 22 MET C C 4.098 2.856 -10.946 1.00 . A A . 22 MET C 1 1
11 19089 1 1 22 MET CA C 3.959 2.486 -9.451 1.00 . A A . 22 MET CA 1 1
11 19090 1 1 22 MET CB C 2.843 1.444 -9.234 1.00 . A A . 22 MET CB 1 1
11 19091 1 1 22 MET CE C 0.416 0.227 -7.014 1.00 . A A . 22 MET CE 1 1
11 19092 1 1 22 MET CG C 3.018 0.701 -7.904 1.00 . A A . 22 MET CG 1 1
11 19093 1 1 22 MET H H 2.780 3.930 -8.405 1.00 . A A . 22 MET H 1 1
11 19094 1 1 22 MET HA H 4.908 2.010 -9.179 1.00 . A A . 22 MET HA 1 1
11 19095 1 1 22 MET HB2 H 1.864 1.927 -9.263 1.00 . A A . 22 MET HB2 1 1
11 19096 1 1 22 MET HB3 H 2.883 0.701 -10.031 1.00 . A A . 22 MET HB3 1 1
11 19097 1 1 22 MET HE1 H -0.356 -0.485 -6.709 1.00 . A A . 22 MET HE1 1 1
11 19098 1 1 22 MET HE2 H 0.702 0.817 -6.141 1.00 . A A . 22 MET HE2 1 1
11 19099 1 1 22 MET HE3 H 0.022 0.883 -7.792 1.00 . A A . 22 MET HE3 1 1
11 19100 1 1 22 MET HG2 H 4.024 0.283 -7.898 1.00 . A A . 22 MET HG2 1 1
11 19101 1 1 22 MET HG3 H 2.936 1.409 -7.077 1.00 . A A . 22 MET HG3 1 1
11 19102 1 1 22 MET N N 3.739 3.631 -8.551 1.00 . A A . 22 MET N 1 1
11 19103 1 1 22 MET O O 4.336 1.975 -11.780 1.00 . A A . 22 MET O 1 1
11 19104 1 1 22 MET SD S 1.861 -0.674 -7.637 1.00 . A A . 22 MET SD 1 1
11 19105 1 1 23 GLY C C 2.626 4.229 -13.480 1.00 . A A . 23 GLY C 1 1
11 19106 1 1 23 GLY CA C 3.918 4.592 -12.720 1.00 . A A . 23 GLY CA 1 1
11 19107 1 1 23 GLY H H 3.780 4.813 -10.589 1.00 . A A . 23 GLY H 1 1
11 19108 1 1 23 GLY HA2 H 4.000 5.679 -12.724 1.00 . A A . 23 GLY HA2 1 1
11 19109 1 1 23 GLY HA3 H 4.773 4.177 -13.256 1.00 . A A . 23 GLY HA3 1 1
11 19110 1 1 23 GLY N N 3.956 4.135 -11.315 1.00 . A A . 23 GLY N 1 1
11 19111 1 1 23 GLY O O 2.603 4.232 -14.711 1.00 . A A . 23 GLY O 1 1
11 19112 1 1 24 ASP C C -0.791 4.603 -13.312 1.00 . A A . 24 ASP C 1 1
11 19113 1 1 24 ASP CA C 0.239 3.443 -13.234 1.00 . A A . 24 ASP CA 1 1
11 19114 1 1 24 ASP CB C -0.211 2.311 -12.290 1.00 . A A . 24 ASP CB 1 1
11 19115 1 1 24 ASP CG C -1.458 1.540 -12.746 1.00 . A A . 24 ASP CG 1 1
11 19116 1 1 24 ASP H H 1.662 3.956 -11.751 1.00 . A A . 24 ASP H 1 1
11 19117 1 1 24 ASP HA H 0.357 3.032 -14.237 1.00 . A A . 24 ASP HA 1 1
11 19118 1 1 24 ASP HB2 H 0.602 1.589 -12.205 1.00 . A A . 24 ASP HB2 1 1
11 19119 1 1 24 ASP HB3 H -0.380 2.719 -11.291 1.00 . A A . 24 ASP HB3 1 1
11 19120 1 1 24 ASP N N 1.558 3.884 -12.755 1.00 . A A . 24 ASP N 1 1
11 19121 1 1 24 ASP O O -2.003 4.384 -13.322 1.00 . A A . 24 ASP O 1 1
11 19122 1 1 24 ASP OD1 O -1.656 1.326 -13.966 1.00 . A A . 24 ASP OD1 1 1
11 19123 1 1 24 ASP OD2 O -2.206 1.062 -11.856 1.00 . A A . 24 ASP OD2 1 1
11 19124 1 1 25 ASP C C -2.246 7.379 -14.106 1.00 . A A . 25 ASP C 1 1
11 19125 1 1 25 ASP CA C -1.134 7.076 -13.072 1.00 . A A . 25 ASP CA 1 1
11 19126 1 1 25 ASP CB C -0.210 8.298 -12.887 1.00 . A A . 25 ASP CB 1 1
11 19127 1 1 25 ASP CG C 0.535 8.792 -14.146 1.00 . A A . 25 ASP CG 1 1
11 19128 1 1 25 ASP H H 0.678 5.969 -13.348 1.00 . A A . 25 ASP H 1 1
11 19129 1 1 25 ASP HA H -1.645 6.941 -12.118 1.00 . A A . 25 ASP HA 1 1
11 19130 1 1 25 ASP HB2 H -0.808 9.126 -12.501 1.00 . A A . 25 ASP HB2 1 1
11 19131 1 1 25 ASP HB3 H 0.530 8.045 -12.130 1.00 . A A . 25 ASP HB3 1 1
11 19132 1 1 25 ASP N N -0.325 5.856 -13.306 1.00 . A A . 25 ASP N 1 1
11 19133 1 1 25 ASP O O -3.060 8.277 -13.878 1.00 . A A . 25 ASP O 1 1
11 19134 1 1 25 ASP OD1 O 0.500 8.133 -15.213 1.00 . A A . 25 ASP OD1 1 1
11 19135 1 1 25 ASP OD2 O 1.195 9.857 -14.061 1.00 . A A . 25 ASP OD2 1 1
11 19136 1 1 26 GLY C C -4.717 5.945 -15.662 1.00 . A A . 26 GLY C 1 1
11 19137 1 1 26 GLY CA C -3.452 6.666 -16.157 1.00 . A A . 26 GLY CA 1 1
11 19138 1 1 26 GLY H H -1.609 5.936 -15.354 1.00 . A A . 26 GLY H 1 1
11 19139 1 1 26 GLY HA2 H -3.703 7.706 -16.373 1.00 . A A . 26 GLY HA2 1 1
11 19140 1 1 26 GLY HA3 H -3.134 6.183 -17.080 1.00 . A A . 26 GLY HA3 1 1
11 19141 1 1 26 GLY N N -2.326 6.629 -15.213 1.00 . A A . 26 GLY N 1 1
11 19142 1 1 26 GLY O O -5.802 6.170 -16.209 1.00 . A A . 26 GLY O 1 1
11 19143 1 1 27 GLY C C -6.624 5.200 -13.128 1.00 . A A . 27 GLY C 1 1
11 19144 1 1 27 GLY CA C -5.724 4.351 -14.050 1.00 . A A . 27 GLY CA 1 1
11 19145 1 1 27 GLY H H -3.677 4.939 -14.254 1.00 . A A . 27 GLY H 1 1
11 19146 1 1 27 GLY HA2 H -6.336 3.932 -14.853 1.00 . A A . 27 GLY HA2 1 1
11 19147 1 1 27 GLY HA3 H -5.335 3.523 -13.461 1.00 . A A . 27 GLY HA3 1 1
11 19148 1 1 27 GLY N N -4.601 5.089 -14.644 1.00 . A A . 27 GLY N 1 1
11 19149 1 1 27 GLY O O -6.170 6.157 -12.495 1.00 . A A . 27 GLY O 1 1
11 19150 1 1 28 GLY C C -8.770 5.123 -10.681 1.00 . A A . 28 GLY C 1 1
11 19151 1 1 28 GLY CA C -8.909 5.481 -12.169 1.00 . A A . 28 GLY CA 1 1
11 19152 1 1 28 GLY H H -8.216 4.050 -13.602 1.00 . A A . 28 GLY H 1 1
11 19153 1 1 28 GLY HA2 H -8.820 6.562 -12.266 1.00 . A A . 28 GLY HA2 1 1
11 19154 1 1 28 GLY HA3 H -9.914 5.208 -12.495 1.00 . A A . 28 GLY HA3 1 1
11 19155 1 1 28 GLY N N -7.910 4.836 -13.039 1.00 . A A . 28 GLY N 1 1
11 19156 1 1 28 GLY O O -8.070 4.176 -10.317 1.00 . A A . 28 GLY O 1 1
11 19157 1 1 29 SER C C -10.088 4.350 -7.895 1.00 . A A . 29 SER C 1 1
11 19158 1 1 29 SER CA C -9.416 5.660 -8.348 1.00 . A A . 29 SER CA 1 1
11 19159 1 1 29 SER CB C -10.055 6.854 -7.631 1.00 . A A . 29 SER CB 1 1
11 19160 1 1 29 SER H H -10.021 6.629 -10.147 1.00 . A A . 29 SER H 1 1
11 19161 1 1 29 SER HA H -8.368 5.607 -8.037 1.00 . A A . 29 SER HA 1 1
11 19162 1 1 29 SER HB2 H -10.031 6.680 -6.554 1.00 . A A . 29 SER HB2 1 1
11 19163 1 1 29 SER HB3 H -9.477 7.758 -7.845 1.00 . A A . 29 SER HB3 1 1
11 19164 1 1 29 SER HG H -11.769 7.771 -7.477 1.00 . A A . 29 SER HG 1 1
11 19165 1 1 29 SER N N -9.450 5.870 -9.803 1.00 . A A . 29 SER N 1 1
11 19166 1 1 29 SER O O -9.631 3.735 -6.927 1.00 . A A . 29 SER O 1 1
11 19167 1 1 29 SER OG O -11.393 7.052 -8.039 1.00 . A A . 29 SER OG 1 1
11 19168 1 1 30 GLY C C -12.498 2.601 -6.918 1.00 . A A . 30 GLY C 1 1
11 19169 1 1 30 GLY CA C -11.823 2.630 -8.302 1.00 . A A . 30 GLY CA 1 1
11 19170 1 1 30 GLY H H -11.467 4.455 -9.361 1.00 . A A . 30 GLY H 1 1
11 19171 1 1 30 GLY HA2 H -12.589 2.455 -9.058 1.00 . A A . 30 GLY HA2 1 1
11 19172 1 1 30 GLY HA3 H -11.107 1.806 -8.361 1.00 . A A . 30 GLY HA3 1 1
11 19173 1 1 30 GLY N N -11.125 3.886 -8.602 1.00 . A A . 30 GLY N 1 1
11 19174 1 1 30 GLY O O -13.031 3.610 -6.444 1.00 . A A . 30 GLY O 1 1
11 19175 1 1 31 GLY C C -14.510 1.232 -4.732 1.00 . A A . 31 GLY C 1 1
11 19176 1 1 31 GLY CA C -12.983 1.221 -4.904 1.00 . A A . 31 GLY CA 1 1
11 19177 1 1 31 GLY H H -12.037 0.650 -6.728 1.00 . A A . 31 GLY H 1 1
11 19178 1 1 31 GLY HA2 H -12.628 0.257 -4.541 1.00 . A A . 31 GLY HA2 1 1
11 19179 1 1 31 GLY HA3 H -12.571 2.001 -4.259 1.00 . A A . 31 GLY HA3 1 1
11 19180 1 1 31 GLY N N -12.490 1.428 -6.273 1.00 . A A . 31 GLY N 1 1
11 19181 1 1 31 GLY O O -14.996 1.286 -3.599 1.00 . A A . 31 GLY O 1 1
11 19182 1 1 32 GLY C C -17.482 -0.019 -5.464 1.00 . A A . 32 GLY C 1 1
11 19183 1 1 32 GLY CA C -16.750 1.289 -5.827 1.00 . A A . 32 GLY CA 1 1
11 19184 1 1 32 GLY H H -14.821 1.119 -6.725 1.00 . A A . 32 GLY H 1 1
11 19185 1 1 32 GLY HA2 H -17.056 2.067 -5.124 1.00 . A A . 32 GLY HA2 1 1
11 19186 1 1 32 GLY HA3 H -17.085 1.585 -6.821 1.00 . A A . 32 GLY HA3 1 1
11 19187 1 1 32 GLY N N -15.280 1.200 -5.827 1.00 . A A . 32 GLY N 1 1
11 19188 1 1 32 GLY O O -18.698 0.003 -5.259 1.00 . A A . 32 GLY O 1 1
11 19189 1 1 33 SER C C -16.171 -3.321 -4.369 1.00 . A A . 33 SER C 1 1
11 19190 1 1 33 SER CA C -17.266 -2.473 -5.020 1.00 . A A . 33 SER CA 1 1
11 19191 1 1 33 SER CB C -17.804 -3.160 -6.283 1.00 . A A . 33 SER CB 1 1
11 19192 1 1 33 SER H H -15.769 -1.053 -5.551 1.00 . A A . 33 SER H 1 1
11 19193 1 1 33 SER HA H -18.083 -2.377 -4.303 1.00 . A A . 33 SER HA 1 1
11 19194 1 1 33 SER HB2 H -18.584 -2.532 -6.722 1.00 . A A . 33 SER HB2 1 1
11 19195 1 1 33 SER HB3 H -16.992 -3.274 -7.003 1.00 . A A . 33 SER HB3 1 1
11 19196 1 1 33 SER HG H -18.767 -4.781 -6.817 1.00 . A A . 33 SER HG 1 1
11 19197 1 1 33 SER N N -16.761 -1.135 -5.370 1.00 . A A . 33 SER N 1 1
11 19198 1 1 33 SER O O -14.981 -3.033 -4.526 1.00 . A A . 33 SER O 1 1
11 19199 1 1 33 SER OG O -18.349 -4.439 -5.995 1.00 . A A . 33 SER OG 1 1
11 19200 1 1 34 MET C C -14.617 -5.957 -4.014 1.00 . A A . 34 MET C 1 1
11 19201 1 1 34 MET CA C -15.650 -5.361 -3.035 1.00 . A A . 34 MET CA 1 1
11 19202 1 1 34 MET CB C -16.487 -6.467 -2.378 1.00 . A A . 34 MET CB 1 1
11 19203 1 1 34 MET CE C -15.558 -5.093 0.504 1.00 . A A . 34 MET CE 1 1
11 19204 1 1 34 MET CG C -15.711 -7.247 -1.304 1.00 . A A . 34 MET CG 1 1
11 19205 1 1 34 MET H H -17.553 -4.602 -3.662 1.00 . A A . 34 MET H 1 1
11 19206 1 1 34 MET HA H -15.109 -4.836 -2.247 1.00 . A A . 34 MET HA 1 1
11 19207 1 1 34 MET HB2 H -17.386 -6.041 -1.932 1.00 . A A . 34 MET HB2 1 1
11 19208 1 1 34 MET HB3 H -16.816 -7.163 -3.151 1.00 . A A . 34 MET HB3 1 1
11 19209 1 1 34 MET HE1 H -14.512 -5.024 0.222 1.00 . A A . 34 MET HE1 1 1
11 19210 1 1 34 MET HE2 H -16.163 -4.475 -0.166 1.00 . A A . 34 MET HE2 1 1
11 19211 1 1 34 MET HE3 H -15.678 -4.724 1.519 1.00 . A A . 34 MET HE3 1 1
11 19212 1 1 34 MET HG2 H -15.930 -8.304 -1.434 1.00 . A A . 34 MET HG2 1 1
11 19213 1 1 34 MET HG3 H -14.643 -7.127 -1.458 1.00 . A A . 34 MET HG3 1 1
11 19214 1 1 34 MET N N -16.559 -4.402 -3.682 1.00 . A A . 34 MET N 1 1
11 19215 1 1 34 MET O O -13.453 -6.142 -3.660 1.00 . A A . 34 MET O 1 1
11 19216 1 1 34 MET SD S -16.106 -6.822 0.417 1.00 . A A . 34 MET SD 1 1
11 19217 1 1 35 GLN C C -13.075 -5.679 -6.775 1.00 . A A . 35 GLN C 1 1
11 19218 1 1 35 GLN CA C -14.147 -6.692 -6.335 1.00 . A A . 35 GLN CA 1 1
11 19219 1 1 35 GLN CB C -15.001 -7.102 -7.545 1.00 . A A . 35 GLN CB 1 1
11 19220 1 1 35 GLN CD C -15.536 -9.521 -6.816 1.00 . A A . 35 GLN CD 1 1
11 19221 1 1 35 GLN CG C -16.080 -8.152 -7.235 1.00 . A A . 35 GLN CG 1 1
11 19222 1 1 35 GLN H H -15.981 -5.971 -5.496 1.00 . A A . 35 GLN H 1 1
11 19223 1 1 35 GLN HA H -13.617 -7.569 -5.967 1.00 . A A . 35 GLN HA 1 1
11 19224 1 1 35 GLN HB2 H -15.497 -6.211 -7.927 1.00 . A A . 35 GLN HB2 1 1
11 19225 1 1 35 GLN HB3 H -14.343 -7.484 -8.325 1.00 . A A . 35 GLN HB3 1 1
11 19226 1 1 35 GLN HE21 H -16.018 -11.290 -5.989 1.00 . A A . 35 GLN HE21 1 1
11 19227 1 1 35 GLN HE22 H -17.336 -10.133 -6.121 1.00 . A A . 35 GLN HE22 1 1
11 19228 1 1 35 GLN HG2 H -16.736 -7.773 -6.452 1.00 . A A . 35 GLN HG2 1 1
11 19229 1 1 35 GLN HG3 H -16.688 -8.296 -8.130 1.00 . A A . 35 GLN HG3 1 1
11 19230 1 1 35 GLN N N -15.020 -6.184 -5.270 1.00 . A A . 35 GLN N 1 1
11 19231 1 1 35 GLN NE2 N -16.367 -10.380 -6.255 1.00 . A A . 35 GLN NE2 1 1
11 19232 1 1 35 GLN O O -11.993 -6.072 -7.216 1.00 . A A . 35 GLN O 1 1
11 19233 1 1 35 GLN OE1 O -14.369 -9.860 -6.992 1.00 . A A . 35 GLN OE1 1 1
11 19234 1 1 36 ASP C C -11.309 -3.208 -5.850 1.00 . A A . 36 ASP C 1 1
11 19235 1 1 36 ASP CA C -12.367 -3.319 -6.951 1.00 . A A . 36 ASP CA 1 1
11 19236 1 1 36 ASP CB C -13.050 -1.957 -7.153 1.00 . A A . 36 ASP CB 1 1
11 19237 1 1 36 ASP CG C -14.142 -1.895 -8.235 1.00 . A A . 36 ASP CG 1 1
11 19238 1 1 36 ASP H H -14.221 -4.110 -6.213 1.00 . A A . 36 ASP H 1 1
11 19239 1 1 36 ASP HA H -11.846 -3.577 -7.878 1.00 . A A . 36 ASP HA 1 1
11 19240 1 1 36 ASP HB2 H -13.483 -1.639 -6.205 1.00 . A A . 36 ASP HB2 1 1
11 19241 1 1 36 ASP HB3 H -12.275 -1.237 -7.414 1.00 . A A . 36 ASP HB3 1 1
11 19242 1 1 36 ASP N N -13.342 -4.376 -6.640 1.00 . A A . 36 ASP N 1 1
11 19243 1 1 36 ASP O O -10.112 -3.212 -6.134 1.00 . A A . 36 ASP O 1 1
11 19244 1 1 36 ASP OD1 O -14.197 -2.771 -9.131 1.00 . A A . 36 ASP OD1 1 1
11 19245 1 1 36 ASP OD2 O -14.920 -0.913 -8.222 1.00 . A A . 36 ASP OD2 1 1
11 19246 1 1 37 ILE C C -9.962 -4.355 -3.273 1.00 . A A . 37 ILE C 1 1
11 19247 1 1 37 ILE CA C -10.806 -3.080 -3.428 1.00 . A A . 37 ILE CA 1 1
11 19248 1 1 37 ILE CB C -11.538 -2.674 -2.126 1.00 . A A . 37 ILE CB 1 1
11 19249 1 1 37 ILE CD1 C -11.192 -2.104 0.375 1.00 . A A . 37 ILE CD1 1 1
11 19250 1 1 37 ILE CG1 C -10.545 -2.538 -0.947 1.00 . A A . 37 ILE CG1 1 1
11 19251 1 1 37 ILE CG2 C -12.685 -3.633 -1.787 1.00 . A A . 37 ILE CG2 1 1
11 19252 1 1 37 ILE H H -12.729 -3.189 -4.407 1.00 . A A . 37 ILE H 1 1
11 19253 1 1 37 ILE HA H -10.105 -2.276 -3.645 1.00 . A A . 37 ILE HA 1 1
11 19254 1 1 37 ILE HB H -11.980 -1.692 -2.298 1.00 . A A . 37 ILE HB 1 1
11 19255 1 1 37 ILE HD11 H -11.803 -2.894 0.796 1.00 . A A . 37 ILE HD11 1 1
11 19256 1 1 37 ILE HD12 H -10.421 -1.842 1.092 1.00 . A A . 37 ILE HD12 1 1
11 19257 1 1 37 ILE HD13 H -11.835 -1.247 0.198 1.00 . A A . 37 ILE HD13 1 1
11 19258 1 1 37 ILE HG12 H -10.023 -3.482 -0.772 1.00 . A A . 37 ILE HG12 1 1
11 19259 1 1 37 ILE HG13 H -9.799 -1.793 -1.224 1.00 . A A . 37 ILE HG13 1 1
11 19260 1 1 37 ILE HG21 H -12.302 -4.636 -1.613 1.00 . A A . 37 ILE HG21 1 1
11 19261 1 1 37 ILE HG22 H -13.238 -3.292 -0.912 1.00 . A A . 37 ILE HG22 1 1
11 19262 1 1 37 ILE HG23 H -13.380 -3.649 -2.617 1.00 . A A . 37 ILE HG23 1 1
11 19263 1 1 37 ILE N N -11.727 -3.163 -4.575 1.00 . A A . 37 ILE N 1 1
11 19264 1 1 37 ILE O O -8.777 -4.249 -2.964 1.00 . A A . 37 ILE O 1 1
11 19265 1 1 38 GLN C C -8.549 -6.797 -4.550 1.00 . A A . 38 GLN C 1 1
11 19266 1 1 38 GLN CA C -9.719 -6.793 -3.542 1.00 . A A . 38 GLN CA 1 1
11 19267 1 1 38 GLN CB C -10.635 -8.002 -3.784 1.00 . A A . 38 GLN CB 1 1
11 19268 1 1 38 GLN CD C -12.369 -9.561 -2.765 1.00 . A A . 38 GLN CD 1 1
11 19269 1 1 38 GLN CG C -11.390 -8.415 -2.514 1.00 . A A . 38 GLN CG 1 1
11 19270 1 1 38 GLN H H -11.491 -5.597 -3.776 1.00 . A A . 38 GLN H 1 1
11 19271 1 1 38 GLN HA H -9.273 -6.890 -2.552 1.00 . A A . 38 GLN HA 1 1
11 19272 1 1 38 GLN HB2 H -11.341 -7.778 -4.586 1.00 . A A . 38 GLN HB2 1 1
11 19273 1 1 38 GLN HB3 H -10.024 -8.847 -4.094 1.00 . A A . 38 GLN HB3 1 1
11 19274 1 1 38 GLN HE21 H -10.914 -10.837 -3.382 1.00 . A A . 38 GLN HE21 1 1
11 19275 1 1 38 GLN HE22 H -12.560 -11.463 -3.374 1.00 . A A . 38 GLN HE22 1 1
11 19276 1 1 38 GLN HG2 H -10.660 -8.740 -1.764 1.00 . A A . 38 GLN HG2 1 1
11 19277 1 1 38 GLN HG3 H -11.938 -7.564 -2.106 1.00 . A A . 38 GLN HG3 1 1
11 19278 1 1 38 GLN N N -10.501 -5.548 -3.564 1.00 . A A . 38 GLN N 1 1
11 19279 1 1 38 GLN NE2 N -11.908 -10.708 -3.216 1.00 . A A . 38 GLN NE2 1 1
11 19280 1 1 38 GLN O O -7.546 -7.471 -4.318 1.00 . A A . 38 GLN O 1 1
11 19281 1 1 38 GLN OE1 O -13.574 -9.453 -2.562 1.00 . A A . 38 GLN OE1 1 1
11 19282 1 1 39 GLN C C -6.642 -4.610 -6.081 1.00 . A A . 39 GLN C 1 1
11 19283 1 1 39 GLN CA C -7.532 -5.773 -6.560 1.00 . A A . 39 GLN CA 1 1
11 19284 1 1 39 GLN CB C -8.073 -5.510 -7.974 1.00 . A A . 39 GLN CB 1 1
11 19285 1 1 39 GLN CD C -9.469 -6.426 -9.884 1.00 . A A . 39 GLN CD 1 1
11 19286 1 1 39 GLN CG C -8.749 -6.753 -8.580 1.00 . A A . 39 GLN CG 1 1
11 19287 1 1 39 GLN H H -9.507 -5.516 -5.776 1.00 . A A . 39 GLN H 1 1
11 19288 1 1 39 GLN HA H -6.888 -6.656 -6.615 1.00 . A A . 39 GLN HA 1 1
11 19289 1 1 39 GLN HB2 H -8.787 -4.687 -7.939 1.00 . A A . 39 GLN HB2 1 1
11 19290 1 1 39 GLN HB3 H -7.249 -5.211 -8.622 1.00 . A A . 39 GLN HB3 1 1
11 19291 1 1 39 GLN HE21 H -11.218 -6.133 -8.927 1.00 . A A . 39 GLN HE21 1 1
11 19292 1 1 39 GLN HE22 H -11.240 -5.916 -10.684 1.00 . A A . 39 GLN HE22 1 1
11 19293 1 1 39 GLN HG2 H -7.992 -7.515 -8.761 1.00 . A A . 39 GLN HG2 1 1
11 19294 1 1 39 GLN HG3 H -9.476 -7.169 -7.882 1.00 . A A . 39 GLN HG3 1 1
11 19295 1 1 39 GLN N N -8.643 -6.024 -5.637 1.00 . A A . 39 GLN N 1 1
11 19296 1 1 39 GLN NE2 N -10.752 -6.146 -9.831 1.00 . A A . 39 GLN NE2 1 1
11 19297 1 1 39 GLN O O -5.421 -4.752 -5.994 1.00 . A A . 39 GLN O 1 1
11 19298 1 1 39 GLN OE1 O -8.897 -6.421 -10.966 1.00 . A A . 39 GLN OE1 1 1
11 19299 1 1 40 LEU C C -5.697 -2.274 -4.158 1.00 . A A . 40 LEU C 1 1
11 19300 1 1 40 LEU CA C -6.540 -2.209 -5.449 1.00 . A A . 40 LEU CA 1 1
11 19301 1 1 40 LEU CB C -7.614 -1.102 -5.402 1.00 . A A . 40 LEU CB 1 1
11 19302 1 1 40 LEU CD1 C -6.267 0.779 -6.457 1.00 . A A . 40 LEU CD1 1 1
11 19303 1 1 40 LEU CD2 C -8.277 1.282 -5.096 1.00 . A A . 40 LEU CD2 1 1
11 19304 1 1 40 LEU CG C -7.091 0.335 -5.245 1.00 . A A . 40 LEU CG 1 1
11 19305 1 1 40 LEU H H -8.258 -3.424 -5.828 1.00 . A A . 40 LEU H 1 1
11 19306 1 1 40 LEU HA H -5.857 -2.004 -6.272 1.00 . A A . 40 LEU HA 1 1
11 19307 1 1 40 LEU HB2 H -8.205 -1.147 -6.319 1.00 . A A . 40 LEU HB2 1 1
11 19308 1 1 40 LEU HB3 H -8.276 -1.315 -4.563 1.00 . A A . 40 LEU HB3 1 1
11 19309 1 1 40 LEU HD11 H -5.974 1.826 -6.344 1.00 . A A . 40 LEU HD11 1 1
11 19310 1 1 40 LEU HD12 H -5.363 0.179 -6.532 1.00 . A A . 40 LEU HD12 1 1
11 19311 1 1 40 LEU HD13 H -6.854 0.671 -7.369 1.00 . A A . 40 LEU HD13 1 1
11 19312 1 1 40 LEU HD21 H -8.844 1.016 -4.205 1.00 . A A . 40 LEU HD21 1 1
11 19313 1 1 40 LEU HD22 H -7.919 2.308 -4.990 1.00 . A A . 40 LEU HD22 1 1
11 19314 1 1 40 LEU HD23 H -8.925 1.209 -5.968 1.00 . A A . 40 LEU HD23 1 1
11 19315 1 1 40 LEU HG H -6.482 0.408 -4.349 1.00 . A A . 40 LEU HG 1 1
11 19316 1 1 40 LEU N N -7.244 -3.465 -5.746 1.00 . A A . 40 LEU N 1 1
11 19317 1 1 40 LEU O O -4.538 -1.856 -4.159 1.00 . A A . 40 LEU O 1 1
11 19318 1 1 41 LEU C C -4.551 -4.147 -1.813 1.00 . A A . 41 LEU C 1 1
11 19319 1 1 41 LEU CA C -5.599 -3.016 -1.784 1.00 . A A . 41 LEU CA 1 1
11 19320 1 1 41 LEU CB C -6.692 -3.248 -0.717 1.00 . A A . 41 LEU CB 1 1
11 19321 1 1 41 LEU CD1 C -5.558 -1.937 1.145 1.00 . A A . 41 LEU CD1 1 1
11 19322 1 1 41 LEU CD2 C -7.425 -3.447 1.687 1.00 . A A . 41 LEU CD2 1 1
11 19323 1 1 41 LEU CG C -6.226 -3.254 0.749 1.00 . A A . 41 LEU CG 1 1
11 19324 1 1 41 LEU H H -7.217 -3.162 -3.169 1.00 . A A . 41 LEU H 1 1
11 19325 1 1 41 LEU HA H -5.073 -2.095 -1.544 1.00 . A A . 41 LEU HA 1 1
11 19326 1 1 41 LEU HB2 H -7.453 -2.473 -0.822 1.00 . A A . 41 LEU HB2 1 1
11 19327 1 1 41 LEU HB3 H -7.162 -4.211 -0.911 1.00 . A A . 41 LEU HB3 1 1
11 19328 1 1 41 LEU HD11 H -5.329 -1.945 2.209 1.00 . A A . 41 LEU HD11 1 1
11 19329 1 1 41 LEU HD12 H -4.620 -1.821 0.596 1.00 . A A . 41 LEU HD12 1 1
11 19330 1 1 41 LEU HD13 H -6.220 -1.102 0.929 1.00 . A A . 41 LEU HD13 1 1
11 19331 1 1 41 LEU HD21 H -8.077 -2.575 1.642 1.00 . A A . 41 LEU HD21 1 1
11 19332 1 1 41 LEU HD22 H -7.996 -4.329 1.398 1.00 . A A . 41 LEU HD22 1 1
11 19333 1 1 41 LEU HD23 H -7.082 -3.578 2.709 1.00 . A A . 41 LEU HD23 1 1
11 19334 1 1 41 LEU HG H -5.534 -4.079 0.906 1.00 . A A . 41 LEU HG 1 1
11 19335 1 1 41 LEU N N -6.265 -2.825 -3.079 1.00 . A A . 41 LEU N 1 1
11 19336 1 1 41 LEU O O -3.599 -4.142 -1.032 1.00 . A A . 41 LEU O 1 1
11 19337 1 1 42 ALA C C -2.484 -5.517 -3.868 1.00 . A A . 42 ALA C 1 1
11 19338 1 1 42 ALA CA C -3.656 -6.093 -3.037 1.00 . A A . 42 ALA CA 1 1
11 19339 1 1 42 ALA CB C -4.319 -7.287 -3.736 1.00 . A A . 42 ALA CB 1 1
11 19340 1 1 42 ALA H H -5.492 -5.058 -3.346 1.00 . A A . 42 ALA H 1 1
11 19341 1 1 42 ALA HA H -3.240 -6.453 -2.094 1.00 . A A . 42 ALA HA 1 1
11 19342 1 1 42 ALA HB1 H -3.577 -8.066 -3.915 1.00 . A A . 42 ALA HB1 1 1
11 19343 1 1 42 ALA HB2 H -5.100 -7.697 -3.095 1.00 . A A . 42 ALA HB2 1 1
11 19344 1 1 42 ALA HB3 H -4.753 -6.987 -4.688 1.00 . A A . 42 ALA HB3 1 1
11 19345 1 1 42 ALA N N -4.682 -5.095 -2.745 1.00 . A A . 42 ALA N 1 1
11 19346 1 1 42 ALA O O -1.343 -5.961 -3.702 1.00 . A A . 42 ALA O 1 1
11 19347 1 1 43 LYS C C -0.675 -3.062 -4.739 1.00 . A A . 43 LYS C 1 1
11 19348 1 1 43 LYS CA C -1.679 -3.886 -5.560 1.00 . A A . 43 LYS CA 1 1
11 19349 1 1 43 LYS CB C -2.338 -3.057 -6.680 1.00 . A A . 43 LYS CB 1 1
11 19350 1 1 43 LYS CD C -2.024 -2.185 -9.058 1.00 . A A . 43 LYS CD 1 1
11 19351 1 1 43 LYS CE C -1.059 -2.203 -10.247 1.00 . A A . 43 LYS CE 1 1
11 19352 1 1 43 LYS CG C -1.414 -2.987 -7.904 1.00 . A A . 43 LYS CG 1 1
11 19353 1 1 43 LYS H H -3.682 -4.240 -4.887 1.00 . A A . 43 LYS H 1 1
11 19354 1 1 43 LYS HA H -1.100 -4.689 -6.023 1.00 . A A . 43 LYS HA 1 1
11 19355 1 1 43 LYS HB2 H -3.261 -3.550 -6.993 1.00 . A A . 43 LYS HB2 1 1
11 19356 1 1 43 LYS HB3 H -2.583 -2.052 -6.321 1.00 . A A . 43 LYS HB3 1 1
11 19357 1 1 43 LYS HD2 H -2.971 -2.647 -9.353 1.00 . A A . 43 LYS HD2 1 1
11 19358 1 1 43 LYS HD3 H -2.201 -1.155 -8.747 1.00 . A A . 43 LYS HD3 1 1
11 19359 1 1 43 LYS HE2 H -0.167 -1.630 -9.987 1.00 . A A . 43 LYS HE2 1 1
11 19360 1 1 43 LYS HE3 H -0.745 -3.236 -10.424 1.00 . A A . 43 LYS HE3 1 1
11 19361 1 1 43 LYS HG2 H -0.459 -2.552 -7.614 1.00 . A A . 43 LYS HG2 1 1
11 19362 1 1 43 LYS HG3 H -1.233 -4.006 -8.246 1.00 . A A . 43 LYS HG3 1 1
11 19363 1 1 43 LYS HZ1 H -1.932 -0.679 -11.385 1.00 . A A . 43 LYS HZ1 1 1
11 19364 1 1 43 LYS HZ2 H -1.043 -1.725 -12.265 1.00 . A A . 43 LYS HZ2 1 1
11 19365 1 1 43 LYS HZ3 H -2.510 -2.181 -11.729 1.00 . A A . 43 LYS HZ3 1 1
11 19366 1 1 43 LYS N N -2.721 -4.514 -4.729 1.00 . A A . 43 LYS N 1 1
11 19367 1 1 43 LYS NZ N -1.679 -1.666 -11.483 1.00 . A A . 43 LYS NZ 1 1
11 19368 1 1 43 LYS O O 0.530 -3.167 -4.964 1.00 . A A . 43 LYS O 1 1
11 19369 1 1 44 SER C C 0.530 -2.586 -1.911 1.00 . A A . 44 SER C 1 1
11 19370 1 1 44 SER CA C -0.273 -1.606 -2.783 1.00 . A A . 44 SER CA 1 1
11 19371 1 1 44 SER CB C -1.102 -0.654 -1.917 1.00 . A A . 44 SER CB 1 1
11 19372 1 1 44 SER H H -2.148 -2.254 -3.601 1.00 . A A . 44 SER H 1 1
11 19373 1 1 44 SER HA H 0.442 -1.012 -3.346 1.00 . A A . 44 SER HA 1 1
11 19374 1 1 44 SER HB2 H -0.445 -0.157 -1.208 1.00 . A A . 44 SER HB2 1 1
11 19375 1 1 44 SER HB3 H -1.563 0.098 -2.549 1.00 . A A . 44 SER HB3 1 1
11 19376 1 1 44 SER HG H -2.303 -0.868 -0.395 1.00 . A A . 44 SER HG 1 1
11 19377 1 1 44 SER N N -1.145 -2.307 -3.741 1.00 . A A . 44 SER N 1 1
11 19378 1 1 44 SER O O 1.726 -2.375 -1.704 1.00 . A A . 44 SER O 1 1
11 19379 1 1 44 SER OG O -2.112 -1.360 -1.223 1.00 . A A . 44 SER OG 1 1
11 19380 1 1 45 LEU C C 1.724 -5.435 -1.653 1.00 . A A . 45 LEU C 1 1
11 19381 1 1 45 LEU CA C 0.620 -4.802 -0.783 1.00 . A A . 45 LEU CA 1 1
11 19382 1 1 45 LEU CB C -0.462 -5.789 -0.297 1.00 . A A . 45 LEU CB 1 1
11 19383 1 1 45 LEU CD1 C 0.328 -8.208 -0.540 1.00 . A A . 45 LEU CD1 1 1
11 19384 1 1 45 LEU CD2 C 1.123 -6.881 1.416 1.00 . A A . 45 LEU CD2 1 1
11 19385 1 1 45 LEU CG C -0.027 -7.081 0.428 1.00 . A A . 45 LEU CG 1 1
11 19386 1 1 45 LEU H H -1.069 -3.767 -1.604 1.00 . A A . 45 LEU H 1 1
11 19387 1 1 45 LEU HA H 1.116 -4.395 0.096 1.00 . A A . 45 LEU HA 1 1
11 19388 1 1 45 LEU HB2 H -1.110 -5.239 0.383 1.00 . A A . 45 LEU HB2 1 1
11 19389 1 1 45 LEU HB3 H -1.087 -6.076 -1.139 1.00 . A A . 45 LEU HB3 1 1
11 19390 1 1 45 LEU HD11 H 1.254 -7.998 -1.072 1.00 . A A . 45 LEU HD11 1 1
11 19391 1 1 45 LEU HD12 H 0.439 -9.138 0.021 1.00 . A A . 45 LEU HD12 1 1
11 19392 1 1 45 LEU HD13 H -0.476 -8.335 -1.266 1.00 . A A . 45 LEU HD13 1 1
11 19393 1 1 45 LEU HD21 H 2.073 -6.800 0.897 1.00 . A A . 45 LEU HD21 1 1
11 19394 1 1 45 LEU HD22 H 0.965 -5.971 1.993 1.00 . A A . 45 LEU HD22 1 1
11 19395 1 1 45 LEU HD23 H 1.163 -7.735 2.091 1.00 . A A . 45 LEU HD23 1 1
11 19396 1 1 45 LEU HG H -0.888 -7.412 1.005 1.00 . A A . 45 LEU HG 1 1
11 19397 1 1 45 LEU N N -0.066 -3.699 -1.472 1.00 . A A . 45 LEU N 1 1
11 19398 1 1 45 LEU O O 2.842 -5.648 -1.184 1.00 . A A . 45 LEU O 1 1
11 19399 1 1 46 THR C C 3.653 -5.171 -4.038 1.00 . A A . 46 THR C 1 1
11 19400 1 1 46 THR CA C 2.454 -6.125 -3.918 1.00 . A A . 46 THR CA 1 1
11 19401 1 1 46 THR CB C 1.808 -6.387 -5.296 1.00 . A A . 46 THR CB 1 1
11 19402 1 1 46 THR CG2 C 2.809 -6.899 -6.337 1.00 . A A . 46 THR CG2 1 1
11 19403 1 1 46 THR H H 0.509 -5.459 -3.268 1.00 . A A . 46 THR H 1 1
11 19404 1 1 46 THR HA H 2.842 -7.078 -3.558 1.00 . A A . 46 THR HA 1 1
11 19405 1 1 46 THR HB H 1.354 -5.471 -5.672 1.00 . A A . 46 THR HB 1 1
11 19406 1 1 46 THR HG1 H 0.083 -7.018 -4.655 1.00 . A A . 46 THR HG1 1 1
11 19407 1 1 46 THR HG21 H 3.325 -7.777 -5.953 1.00 . A A . 46 THR HG21 1 1
11 19408 1 1 46 THR HG22 H 2.280 -7.159 -7.257 1.00 . A A . 46 THR HG22 1 1
11 19409 1 1 46 THR HG23 H 3.533 -6.119 -6.565 1.00 . A A . 46 THR HG23 1 1
11 19410 1 1 46 THR N N 1.456 -5.635 -2.949 1.00 . A A . 46 THR N 1 1
11 19411 1 1 46 THR O O 4.801 -5.622 -4.061 1.00 . A A . 46 THR O 1 1
11 19412 1 1 46 THR OG1 O 0.808 -7.386 -5.179 1.00 . A A . 46 THR OG1 1 1
11 19413 1 1 47 GLU C C 5.317 -2.842 -2.773 1.00 . A A . 47 GLU C 1 1
11 19414 1 1 47 GLU CA C 4.494 -2.849 -4.077 1.00 . A A . 47 GLU CA 1 1
11 19415 1 1 47 GLU CB C 3.899 -1.465 -4.399 1.00 . A A . 47 GLU CB 1 1
11 19416 1 1 47 GLU CD C 5.805 -0.336 -5.786 1.00 . A A . 47 GLU CD 1 1
11 19417 1 1 47 GLU CG C 4.909 -0.305 -4.525 1.00 . A A . 47 GLU CG 1 1
11 19418 1 1 47 GLU H H 2.458 -3.530 -4.067 1.00 . A A . 47 GLU H 1 1
11 19419 1 1 47 GLU HA H 5.186 -3.118 -4.874 1.00 . A A . 47 GLU HA 1 1
11 19420 1 1 47 GLU HB2 H 3.333 -1.534 -5.322 1.00 . A A . 47 GLU HB2 1 1
11 19421 1 1 47 GLU HB3 H 3.202 -1.198 -3.608 1.00 . A A . 47 GLU HB3 1 1
11 19422 1 1 47 GLU HG2 H 4.337 0.623 -4.543 1.00 . A A . 47 GLU HG2 1 1
11 19423 1 1 47 GLU HG3 H 5.541 -0.266 -3.638 1.00 . A A . 47 GLU HG3 1 1
11 19424 1 1 47 GLU N N 3.419 -3.854 -4.058 1.00 . A A . 47 GLU N 1 1
11 19425 1 1 47 GLU O O 6.541 -2.710 -2.835 1.00 . A A . 47 GLU O 1 1
11 19426 1 1 47 GLU OE1 O 6.388 0.725 -6.122 1.00 . A A . 47 GLU OE1 1 1
11 19427 1 1 47 GLU OE2 O 5.920 -1.394 -6.450 1.00 . A A . 47 GLU OE2 1 1
11 19428 1 1 48 ILE C C 6.386 -4.442 -0.436 1.00 . A A . 48 ILE C 1 1
11 19429 1 1 48 ILE CA C 5.441 -3.240 -0.338 1.00 . A A . 48 ILE CA 1 1
11 19430 1 1 48 ILE CB C 4.507 -3.366 0.892 1.00 . A A . 48 ILE CB 1 1
11 19431 1 1 48 ILE CD1 C 2.498 -2.256 2.049 1.00 . A A . 48 ILE CD1 1 1
11 19432 1 1 48 ILE CG1 C 3.703 -2.069 1.121 1.00 . A A . 48 ILE CG1 1 1
11 19433 1 1 48 ILE CG2 C 5.303 -3.719 2.175 1.00 . A A . 48 ILE CG2 1 1
11 19434 1 1 48 ILE H H 3.688 -3.137 -1.600 1.00 . A A . 48 ILE H 1 1
11 19435 1 1 48 ILE HA H 6.066 -2.357 -0.183 1.00 . A A . 48 ILE HA 1 1
11 19436 1 1 48 ILE HB H 3.805 -4.179 0.703 1.00 . A A . 48 ILE HB 1 1
11 19437 1 1 48 ILE HD11 H 1.872 -3.073 1.701 1.00 . A A . 48 ILE HD11 1 1
11 19438 1 1 48 ILE HD12 H 2.827 -2.462 3.065 1.00 . A A . 48 ILE HD12 1 1
11 19439 1 1 48 ILE HD13 H 1.918 -1.334 2.057 1.00 . A A . 48 ILE HD13 1 1
11 19440 1 1 48 ILE HG12 H 4.358 -1.295 1.521 1.00 . A A . 48 ILE HG12 1 1
11 19441 1 1 48 ILE HG13 H 3.317 -1.706 0.169 1.00 . A A . 48 ILE HG13 1 1
11 19442 1 1 48 ILE HG21 H 6.089 -2.985 2.350 1.00 . A A . 48 ILE HG21 1 1
11 19443 1 1 48 ILE HG22 H 4.641 -3.759 3.041 1.00 . A A . 48 ILE HG22 1 1
11 19444 1 1 48 ILE HG23 H 5.761 -4.705 2.086 1.00 . A A . 48 ILE HG23 1 1
11 19445 1 1 48 ILE N N 4.700 -3.061 -1.603 1.00 . A A . 48 ILE N 1 1
11 19446 1 1 48 ILE O O 7.586 -4.295 -0.208 1.00 . A A . 48 ILE O 1 1
11 19447 1 1 49 LYS C C 7.854 -6.651 -1.974 1.00 . A A . 49 LYS C 1 1
11 19448 1 1 49 LYS CA C 6.687 -6.845 -0.995 1.00 . A A . 49 LYS CA 1 1
11 19449 1 1 49 LYS CB C 5.786 -8.011 -1.443 1.00 . A A . 49 LYS CB 1 1
11 19450 1 1 49 LYS CD C 3.969 -9.648 -0.806 1.00 . A A . 49 LYS CD 1 1
11 19451 1 1 49 LYS CE C 3.106 -10.252 0.311 1.00 . A A . 49 LYS CE 1 1
11 19452 1 1 49 LYS CG C 4.890 -8.526 -0.307 1.00 . A A . 49 LYS CG 1 1
11 19453 1 1 49 LYS H H 4.877 -5.671 -1.006 1.00 . A A . 49 LYS H 1 1
11 19454 1 1 49 LYS HA H 7.137 -7.104 -0.036 1.00 . A A . 49 LYS HA 1 1
11 19455 1 1 49 LYS HB2 H 5.170 -7.695 -2.286 1.00 . A A . 49 LYS HB2 1 1
11 19456 1 1 49 LYS HB3 H 6.428 -8.836 -1.770 1.00 . A A . 49 LYS HB3 1 1
11 19457 1 1 49 LYS HD2 H 3.300 -9.230 -1.558 1.00 . A A . 49 LYS HD2 1 1
11 19458 1 1 49 LYS HD3 H 4.561 -10.436 -1.273 1.00 . A A . 49 LYS HD3 1 1
11 19459 1 1 49 LYS HE2 H 2.652 -9.442 0.893 1.00 . A A . 49 LYS HE2 1 1
11 19460 1 1 49 LYS HE3 H 2.294 -10.823 -0.156 1.00 . A A . 49 LYS HE3 1 1
11 19461 1 1 49 LYS HG2 H 5.529 -8.903 0.492 1.00 . A A . 49 LYS HG2 1 1
11 19462 1 1 49 LYS HG3 H 4.277 -7.714 0.085 1.00 . A A . 49 LYS HG3 1 1
11 19463 1 1 49 LYS HZ1 H 4.542 -10.630 1.780 1.00 . A A . 49 LYS HZ1 1 1
11 19464 1 1 49 LYS HZ2 H 3.262 -11.634 1.849 1.00 . A A . 49 LYS HZ2 1 1
11 19465 1 1 49 LYS HZ3 H 4.392 -11.851 0.685 1.00 . A A . 49 LYS HZ3 1 1
11 19466 1 1 49 LYS N N 5.877 -5.619 -0.831 1.00 . A A . 49 LYS N 1 1
11 19467 1 1 49 LYS NZ N 3.875 -11.152 1.205 1.00 . A A . 49 LYS NZ 1 1
11 19468 1 1 49 LYS O O 8.982 -7.040 -1.664 1.00 . A A . 49 LYS O 1 1
11 19469 1 1 50 ARG C C 9.738 -4.780 -3.563 1.00 . A A . 50 ARG C 1 1
11 19470 1 1 50 ARG CA C 8.605 -5.642 -4.138 1.00 . A A . 50 ARG CA 1 1
11 19471 1 1 50 ARG CB C 7.892 -4.951 -5.315 1.00 . A A . 50 ARG CB 1 1
11 19472 1 1 50 ARG CD C 8.068 -3.921 -7.639 1.00 . A A . 50 ARG CD 1 1
11 19473 1 1 50 ARG CG C 8.820 -4.627 -6.500 1.00 . A A . 50 ARG CG 1 1
11 19474 1 1 50 ARG CZ C 5.768 -4.621 -8.399 1.00 . A A . 50 ARG CZ 1 1
11 19475 1 1 50 ARG H H 6.633 -5.735 -3.288 1.00 . A A . 50 ARG H 1 1
11 19476 1 1 50 ARG HA H 9.069 -6.562 -4.509 1.00 . A A . 50 ARG HA 1 1
11 19477 1 1 50 ARG HB2 H 7.099 -5.611 -5.664 1.00 . A A . 50 ARG HB2 1 1
11 19478 1 1 50 ARG HB3 H 7.437 -4.026 -4.966 1.00 . A A . 50 ARG HB3 1 1
11 19479 1 1 50 ARG HD2 H 7.601 -3.018 -7.248 1.00 . A A . 50 ARG HD2 1 1
11 19480 1 1 50 ARG HD3 H 8.799 -3.609 -8.391 1.00 . A A . 50 ARG HD3 1 1
11 19481 1 1 50 ARG HE H 7.435 -5.645 -8.702 1.00 . A A . 50 ARG HE 1 1
11 19482 1 1 50 ARG HG2 H 9.619 -3.970 -6.162 1.00 . A A . 50 ARG HG2 1 1
11 19483 1 1 50 ARG HG3 H 9.264 -5.550 -6.880 1.00 . A A . 50 ARG HG3 1 1
11 19484 1 1 50 ARG HH11 H 5.635 -2.854 -7.408 1.00 . A A . 50 ARG HH11 1 1
11 19485 1 1 50 ARG HH12 H 4.149 -3.475 -8.072 1.00 . A A . 50 ARG HH12 1 1
11 19486 1 1 50 ARG HH21 H 5.480 -6.317 -9.433 1.00 . A A . 50 ARG HH21 1 1
11 19487 1 1 50 ARG HH22 H 4.060 -5.350 -9.171 1.00 . A A . 50 ARG HH22 1 1
11 19488 1 1 50 ARG N N 7.600 -5.992 -3.116 1.00 . A A . 50 ARG N 1 1
11 19489 1 1 50 ARG NE N 7.072 -4.806 -8.279 1.00 . A A . 50 ARG NE 1 1
11 19490 1 1 50 ARG NH1 N 5.135 -3.587 -7.920 1.00 . A A . 50 ARG NH1 1 1
11 19491 1 1 50 ARG NH2 N 5.048 -5.500 -9.037 1.00 . A A . 50 ARG NH2 1 1
11 19492 1 1 50 ARG O O 10.909 -5.131 -3.718 1.00 . A A . 50 ARG O 1 1
11 19493 1 1 51 LEU C C 11.140 -3.274 -1.131 1.00 . A A . 51 LEU C 1 1
11 19494 1 1 51 LEU CA C 10.401 -2.731 -2.359 1.00 . A A . 51 LEU CA 1 1
11 19495 1 1 51 LEU CB C 9.737 -1.368 -2.074 1.00 . A A . 51 LEU CB 1 1
11 19496 1 1 51 LEU CD1 C 11.125 0.133 -3.576 1.00 . A A . 51 LEU CD1 1 1
11 19497 1 1 51 LEU CD2 C 9.125 -0.957 -4.539 1.00 . A A . 51 LEU CD2 1 1
11 19498 1 1 51 LEU CG C 9.720 -0.379 -3.253 1.00 . A A . 51 LEU CG 1 1
11 19499 1 1 51 LEU H H 8.425 -3.439 -2.813 1.00 . A A . 51 LEU H 1 1
11 19500 1 1 51 LEU HA H 11.163 -2.590 -3.120 1.00 . A A . 51 LEU HA 1 1
11 19501 1 1 51 LEU HB2 H 8.716 -1.525 -1.717 1.00 . A A . 51 LEU HB2 1 1
11 19502 1 1 51 LEU HB3 H 10.279 -0.886 -1.266 1.00 . A A . 51 LEU HB3 1 1
11 19503 1 1 51 LEU HD11 H 11.766 -0.680 -3.916 1.00 . A A . 51 LEU HD11 1 1
11 19504 1 1 51 LEU HD12 H 11.070 0.874 -4.374 1.00 . A A . 51 LEU HD12 1 1
11 19505 1 1 51 LEU HD13 H 11.561 0.601 -2.696 1.00 . A A . 51 LEU HD13 1 1
11 19506 1 1 51 LEU HD21 H 8.131 -1.349 -4.336 1.00 . A A . 51 LEU HD21 1 1
11 19507 1 1 51 LEU HD22 H 9.049 -0.162 -5.286 1.00 . A A . 51 LEU HD22 1 1
11 19508 1 1 51 LEU HD23 H 9.757 -1.754 -4.929 1.00 . A A . 51 LEU HD23 1 1
11 19509 1 1 51 LEU HG H 9.104 0.470 -2.956 1.00 . A A . 51 LEU HG 1 1
11 19510 1 1 51 LEU N N 9.408 -3.676 -2.890 1.00 . A A . 51 LEU N 1 1
11 19511 1 1 51 LEU O O 12.335 -3.012 -0.998 1.00 . A A . 51 LEU O 1 1
11 19512 1 1 52 LYS C C 12.216 -5.739 0.375 1.00 . A A . 52 LYS C 1 1
11 19513 1 1 52 LYS CA C 11.151 -4.750 0.861 1.00 . A A . 52 LYS CA 1 1
11 19514 1 1 52 LYS CB C 10.116 -5.448 1.757 1.00 . A A . 52 LYS CB 1 1
11 19515 1 1 52 LYS CD C 8.293 -5.127 3.519 1.00 . A A . 52 LYS CD 1 1
11 19516 1 1 52 LYS CE C 9.003 -5.833 4.675 1.00 . A A . 52 LYS CE 1 1
11 19517 1 1 52 LYS CG C 9.309 -4.444 2.601 1.00 . A A . 52 LYS CG 1 1
11 19518 1 1 52 LYS H H 9.489 -4.201 -0.404 1.00 . A A . 52 LYS H 1 1
11 19519 1 1 52 LYS HA H 11.685 -4.015 1.472 1.00 . A A . 52 LYS HA 1 1
11 19520 1 1 52 LYS HB2 H 9.439 -6.042 1.144 1.00 . A A . 52 LYS HB2 1 1
11 19521 1 1 52 LYS HB3 H 10.652 -6.118 2.432 1.00 . A A . 52 LYS HB3 1 1
11 19522 1 1 52 LYS HD2 H 7.621 -4.366 3.935 1.00 . A A . 52 LYS HD2 1 1
11 19523 1 1 52 LYS HD3 H 7.705 -5.848 2.948 1.00 . A A . 52 LYS HD3 1 1
11 19524 1 1 52 LYS HE2 H 9.697 -6.567 4.265 1.00 . A A . 52 LYS HE2 1 1
11 19525 1 1 52 LYS HE3 H 9.570 -5.082 5.236 1.00 . A A . 52 LYS HE3 1 1
11 19526 1 1 52 LYS HG2 H 9.992 -3.858 3.210 1.00 . A A . 52 LYS HG2 1 1
11 19527 1 1 52 LYS HG3 H 8.780 -3.756 1.940 1.00 . A A . 52 LYS HG3 1 1
11 19528 1 1 52 LYS HZ1 H 7.482 -7.178 5.054 1.00 . A A . 52 LYS HZ1 1 1
11 19529 1 1 52 LYS HZ2 H 8.513 -7.016 6.312 1.00 . A A . 52 LYS HZ2 1 1
11 19530 1 1 52 LYS HZ3 H 7.398 -5.857 6.016 1.00 . A A . 52 LYS HZ3 1 1
11 19531 1 1 52 LYS N N 10.488 -4.060 -0.265 1.00 . A A . 52 LYS N 1 1
11 19532 1 1 52 LYS NZ N 8.041 -6.508 5.577 1.00 . A A . 52 LYS NZ 1 1
11 19533 1 1 52 LYS O O 13.336 -5.728 0.888 1.00 . A A . 52 LYS O 1 1
11 19534 1 1 53 ALA C C 14.048 -6.729 -1.938 1.00 . A A . 53 ALA C 1 1
11 19535 1 1 53 ALA CA C 12.861 -7.463 -1.270 1.00 . A A . 53 ALA CA 1 1
11 19536 1 1 53 ALA CB C 12.103 -8.342 -2.275 1.00 . A A . 53 ALA CB 1 1
11 19537 1 1 53 ALA H H 10.966 -6.511 -1.009 1.00 . A A . 53 ALA H 1 1
11 19538 1 1 53 ALA HA H 13.270 -8.112 -0.495 1.00 . A A . 53 ALA HA 1 1
11 19539 1 1 53 ALA HB1 H 11.309 -8.881 -1.758 1.00 . A A . 53 ALA HB1 1 1
11 19540 1 1 53 ALA HB2 H 11.670 -7.723 -3.063 1.00 . A A . 53 ALA HB2 1 1
11 19541 1 1 53 ALA HB3 H 12.787 -9.063 -2.719 1.00 . A A . 53 ALA HB3 1 1
11 19542 1 1 53 ALA N N 11.911 -6.537 -0.652 1.00 . A A . 53 ALA N 1 1
11 19543 1 1 53 ALA O O 15.204 -7.108 -1.722 1.00 . A A . 53 ALA O 1 1
11 19544 1 1 54 ALA C C 15.753 -4.171 -2.304 1.00 . A A . 54 ALA C 1 1
11 19545 1 1 54 ALA CA C 14.816 -4.837 -3.333 1.00 . A A . 54 ALA CA 1 1
11 19546 1 1 54 ALA CB C 14.130 -3.795 -4.223 1.00 . A A . 54 ALA CB 1 1
11 19547 1 1 54 ALA H H 12.813 -5.416 -2.864 1.00 . A A . 54 ALA H 1 1
11 19548 1 1 54 ALA HA H 15.420 -5.488 -3.970 1.00 . A A . 54 ALA HA 1 1
11 19549 1 1 54 ALA HB1 H 13.511 -4.299 -4.961 1.00 . A A . 54 ALA HB1 1 1
11 19550 1 1 54 ALA HB2 H 13.510 -3.136 -3.616 1.00 . A A . 54 ALA HB2 1 1
11 19551 1 1 54 ALA HB3 H 14.883 -3.205 -4.743 1.00 . A A . 54 ALA HB3 1 1
11 19552 1 1 54 ALA N N 13.783 -5.654 -2.691 1.00 . A A . 54 ALA N 1 1
11 19553 1 1 54 ALA O O 16.977 -4.255 -2.433 1.00 . A A . 54 ALA O 1 1
11 19554 1 1 55 ASN C C 16.804 -3.952 0.593 1.00 . A A . 55 ASN C 1 1
11 19555 1 1 55 ASN CA C 15.910 -2.935 -0.144 1.00 . A A . 55 ASN CA 1 1
11 19556 1 1 55 ASN CB C 14.868 -2.270 0.778 1.00 . A A . 55 ASN CB 1 1
11 19557 1 1 55 ASN CG C 15.446 -1.514 1.969 1.00 . A A . 55 ASN CG 1 1
11 19558 1 1 55 ASN H H 14.173 -3.512 -1.229 1.00 . A A . 55 ASN H 1 1
11 19559 1 1 55 ASN HA H 16.566 -2.158 -0.547 1.00 . A A . 55 ASN HA 1 1
11 19560 1 1 55 ASN HB2 H 14.283 -1.573 0.178 1.00 . A A . 55 ASN HB2 1 1
11 19561 1 1 55 ASN HB3 H 14.181 -3.024 1.168 1.00 . A A . 55 ASN HB3 1 1
11 19562 1 1 55 ASN HD21 H 14.264 0.101 1.644 1.00 . A A . 55 ASN HD21 1 1
11 19563 1 1 55 ASN HD22 H 15.361 0.184 3.009 1.00 . A A . 55 ASN HD22 1 1
11 19564 1 1 55 ASN N N 15.187 -3.559 -1.256 1.00 . A A . 55 ASN N 1 1
11 19565 1 1 55 ASN ND2 N 14.999 -0.301 2.204 1.00 . A A . 55 ASN ND2 1 1
11 19566 1 1 55 ASN O O 17.993 -3.698 0.792 1.00 . A A . 55 ASN O 1 1
11 19567 1 1 55 ASN OD1 O 16.277 -1.999 2.722 1.00 . A A . 55 ASN OD1 1 1
11 19568 1 1 56 GLN C C 18.193 -6.715 0.775 1.00 . A A . 56 GLN C 1 1
11 19569 1 1 56 GLN CA C 17.003 -6.198 1.603 1.00 . A A . 56 GLN CA 1 1
11 19570 1 1 56 GLN CB C 16.020 -7.319 1.993 1.00 . A A . 56 GLN CB 1 1
11 19571 1 1 56 GLN CD C 17.286 -9.600 2.071 1.00 . A A . 56 GLN CD 1 1
11 19572 1 1 56 GLN CG C 16.642 -8.446 2.848 1.00 . A A . 56 GLN CG 1 1
11 19573 1 1 56 GLN H H 15.285 -5.278 0.711 1.00 . A A . 56 GLN H 1 1
11 19574 1 1 56 GLN HA H 17.416 -5.788 2.527 1.00 . A A . 56 GLN HA 1 1
11 19575 1 1 56 GLN HB2 H 15.230 -6.865 2.585 1.00 . A A . 56 GLN HB2 1 1
11 19576 1 1 56 GLN HB3 H 15.550 -7.740 1.105 1.00 . A A . 56 GLN HB3 1 1
11 19577 1 1 56 GLN HE21 H 17.878 -10.515 3.774 1.00 . A A . 56 GLN HE21 1 1
11 19578 1 1 56 GLN HE22 H 18.280 -11.328 2.264 1.00 . A A . 56 GLN HE22 1 1
11 19579 1 1 56 GLN HG2 H 17.375 -8.020 3.539 1.00 . A A . 56 GLN HG2 1 1
11 19580 1 1 56 GLN HG3 H 15.845 -8.885 3.448 1.00 . A A . 56 GLN HG3 1 1
11 19581 1 1 56 GLN N N 16.265 -5.129 0.921 1.00 . A A . 56 GLN N 1 1
11 19582 1 1 56 GLN NE2 N 17.872 -10.554 2.765 1.00 . A A . 56 GLN NE2 1 1
11 19583 1 1 56 GLN O O 19.278 -6.915 1.321 1.00 . A A . 56 GLN O 1 1
11 19584 1 1 56 GLN OE1 O 17.272 -9.688 0.846 1.00 . A A . 56 GLN OE1 1 1
11 19585 1 1 57 ALA C C 20.269 -6.452 -1.526 1.00 . A A . 57 ALA C 1 1
11 19586 1 1 57 ALA CA C 19.065 -7.407 -1.424 1.00 . A A . 57 ALA CA 1 1
11 19587 1 1 57 ALA CB C 18.443 -7.689 -2.794 1.00 . A A . 57 ALA CB 1 1
11 19588 1 1 57 ALA H H 17.098 -6.722 -0.926 1.00 . A A . 57 ALA H 1 1
11 19589 1 1 57 ALA HA H 19.434 -8.348 -1.018 1.00 . A A . 57 ALA HA 1 1
11 19590 1 1 57 ALA HB1 H 17.637 -8.412 -2.695 1.00 . A A . 57 ALA HB1 1 1
11 19591 1 1 57 ALA HB2 H 18.048 -6.770 -3.225 1.00 . A A . 57 ALA HB2 1 1
11 19592 1 1 57 ALA HB3 H 19.199 -8.103 -3.464 1.00 . A A . 57 ALA HB3 1 1
11 19593 1 1 57 ALA N N 18.020 -6.893 -0.539 1.00 . A A . 57 ALA N 1 1
11 19594 1 1 57 ALA O O 21.413 -6.880 -1.351 1.00 . A A . 57 ALA O 1 1
11 19595 1 1 58 LEU C C 21.722 -3.855 -0.402 1.00 . A A . 58 LEU C 1 1
11 19596 1 1 58 LEU CA C 21.101 -4.135 -1.788 1.00 . A A . 58 LEU CA 1 1
11 19597 1 1 58 LEU CB C 20.605 -2.876 -2.527 1.00 . A A . 58 LEU CB 1 1
11 19598 1 1 58 LEU CD1 C 20.011 -1.031 -0.848 1.00 . A A . 58 LEU CD1 1 1
11 19599 1 1 58 LEU CD2 C 18.667 -1.291 -2.872 1.00 . A A . 58 LEU CD2 1 1
11 19600 1 1 58 LEU CG C 19.487 -2.062 -1.844 1.00 . A A . 58 LEU CG 1 1
11 19601 1 1 58 LEU H H 19.066 -4.852 -1.878 1.00 . A A . 58 LEU H 1 1
11 19602 1 1 58 LEU HA H 21.908 -4.540 -2.396 1.00 . A A . 58 LEU HA 1 1
11 19603 1 1 58 LEU HB2 H 21.454 -2.216 -2.726 1.00 . A A . 58 LEU HB2 1 1
11 19604 1 1 58 LEU HB3 H 20.234 -3.212 -3.495 1.00 . A A . 58 LEU HB3 1 1
11 19605 1 1 58 LEU HD11 H 19.190 -0.401 -0.518 1.00 . A A . 58 LEU HD11 1 1
11 19606 1 1 58 LEU HD12 H 20.426 -1.524 0.027 1.00 . A A . 58 LEU HD12 1 1
11 19607 1 1 58 LEU HD13 H 20.768 -0.403 -1.314 1.00 . A A . 58 LEU HD13 1 1
11 19608 1 1 58 LEU HD21 H 19.288 -0.558 -3.389 1.00 . A A . 58 LEU HD21 1 1
11 19609 1 1 58 LEU HD22 H 18.248 -1.988 -3.598 1.00 . A A . 58 LEU HD22 1 1
11 19610 1 1 58 LEU HD23 H 17.850 -0.780 -2.366 1.00 . A A . 58 LEU HD23 1 1
11 19611 1 1 58 LEU HG H 18.809 -2.738 -1.334 1.00 . A A . 58 LEU HG 1 1
11 19612 1 1 58 LEU N N 20.028 -5.152 -1.749 1.00 . A A . 58 LEU N 1 1
11 19613 1 1 58 LEU O O 22.911 -3.549 -0.321 1.00 . A A . 58 LEU O 1 1
11 19614 1 1 59 GLU C C 22.535 -5.102 2.320 1.00 . A A . 59 GLU C 1 1
11 19615 1 1 59 GLU CA C 21.515 -3.981 2.064 1.00 . A A . 59 GLU CA 1 1
11 19616 1 1 59 GLU CB C 20.363 -4.054 3.087 1.00 . A A . 59 GLU CB 1 1
11 19617 1 1 59 GLU CD C 20.947 -2.235 4.802 1.00 . A A . 59 GLU CD 1 1
11 19618 1 1 59 GLU CG C 20.005 -2.677 3.665 1.00 . A A . 59 GLU CG 1 1
11 19619 1 1 59 GLU H H 19.990 -4.245 0.578 1.00 . A A . 59 GLU H 1 1
11 19620 1 1 59 GLU HA H 22.044 -3.037 2.202 1.00 . A A . 59 GLU HA 1 1
11 19621 1 1 59 GLU HB2 H 19.483 -4.478 2.615 1.00 . A A . 59 GLU HB2 1 1
11 19622 1 1 59 GLU HB3 H 20.606 -4.741 3.890 1.00 . A A . 59 GLU HB3 1 1
11 19623 1 1 59 GLU HG2 H 20.018 -1.941 2.863 1.00 . A A . 59 GLU HG2 1 1
11 19624 1 1 59 GLU HG3 H 18.987 -2.711 4.049 1.00 . A A . 59 GLU HG3 1 1
11 19625 1 1 59 GLU N N 20.975 -4.036 0.694 1.00 . A A . 59 GLU N 1 1
11 19626 1 1 59 GLU O O 23.632 -4.834 2.816 1.00 . A A . 59 GLU O 1 1
11 19627 1 1 59 GLU OE1 O 21.232 -1.022 4.924 1.00 . A A . 59 GLU OE1 1 1
11 19628 1 1 59 GLU OE2 O 21.426 -3.087 5.592 1.00 . A A . 59 GLU OE2 1 1
11 19629 1 1 60 GLN C C 24.349 -7.362 1.132 1.00 . A A . 60 GLN C 1 1
11 19630 1 1 60 GLN CA C 23.126 -7.489 2.055 1.00 . A A . 60 GLN CA 1 1
11 19631 1 1 60 GLN CB C 22.362 -8.795 1.761 1.00 . A A . 60 GLN CB 1 1
11 19632 1 1 60 GLN CD C 22.026 -9.462 4.197 1.00 . A A . 60 GLN CD 1 1
11 19633 1 1 60 GLN CG C 21.356 -9.150 2.867 1.00 . A A . 60 GLN CG 1 1
11 19634 1 1 60 GLN H H 21.292 -6.501 1.546 1.00 . A A . 60 GLN H 1 1
11 19635 1 1 60 GLN HA H 23.500 -7.520 3.076 1.00 . A A . 60 GLN HA 1 1
11 19636 1 1 60 GLN HB2 H 21.830 -8.702 0.812 1.00 . A A . 60 GLN HB2 1 1
11 19637 1 1 60 GLN HB3 H 23.070 -9.614 1.660 1.00 . A A . 60 GLN HB3 1 1
11 19638 1 1 60 GLN HE21 H 22.670 -11.281 3.593 1.00 . A A . 60 GLN HE21 1 1
11 19639 1 1 60 GLN HE22 H 23.096 -10.808 5.231 1.00 . A A . 60 GLN HE22 1 1
11 19640 1 1 60 GLN HG2 H 20.647 -8.330 3.000 1.00 . A A . 60 GLN HG2 1 1
11 19641 1 1 60 GLN HG3 H 20.796 -10.025 2.541 1.00 . A A . 60 GLN HG3 1 1
11 19642 1 1 60 GLN N N 22.214 -6.346 1.938 1.00 . A A . 60 GLN N 1 1
11 19643 1 1 60 GLN NE2 N 22.654 -10.612 4.348 1.00 . A A . 60 GLN NE2 1 1
11 19644 1 1 60 GLN O O 25.463 -7.708 1.528 1.00 . A A . 60 GLN O 1 1
11 19645 1 1 60 GLN OE1 O 22.040 -8.656 5.119 1.00 . A A . 60 GLN OE1 1 1
11 19646 1 1 61 ALA C C 26.289 -5.505 -0.466 1.00 . A A . 61 ALA C 1 1
11 19647 1 1 61 ALA CA C 25.266 -6.532 -1.005 1.00 . A A . 61 ALA CA 1 1
11 19648 1 1 61 ALA CB C 24.649 -6.049 -2.323 1.00 . A A . 61 ALA CB 1 1
11 19649 1 1 61 ALA H H 23.227 -6.595 -0.365 1.00 . A A . 61 ALA H 1 1
11 19650 1 1 61 ALA HA H 25.802 -7.465 -1.205 1.00 . A A . 61 ALA HA 1 1
11 19651 1 1 61 ALA HB1 H 23.935 -6.788 -2.698 1.00 . A A . 61 ALA HB1 1 1
11 19652 1 1 61 ALA HB2 H 24.135 -5.096 -2.172 1.00 . A A . 61 ALA HB2 1 1
11 19653 1 1 61 ALA HB3 H 25.439 -5.920 -3.064 1.00 . A A . 61 ALA HB3 1 1
11 19654 1 1 61 ALA N N 24.173 -6.808 -0.071 1.00 . A A . 61 ALA N 1 1
11 19655 1 1 61 ALA O O 27.488 -5.626 -0.736 1.00 . A A . 61 ALA O 1 1
11 19656 1 1 62 ARG C C 27.350 -3.777 2.210 1.00 . A A . 62 ARG C 1 1
11 19657 1 1 62 ARG CA C 26.673 -3.432 0.877 1.00 . A A . 62 ARG CA 1 1
11 19658 1 1 62 ARG CB C 25.846 -2.146 0.994 1.00 . A A . 62 ARG CB 1 1
11 19659 1 1 62 ARG CD C 24.706 -0.256 -0.183 1.00 . A A . 62 ARG CD 1 1
11 19660 1 1 62 ARG CG C 25.569 -1.507 -0.379 1.00 . A A . 62 ARG CG 1 1
11 19661 1 1 62 ARG CZ C 25.441 1.369 -1.954 1.00 . A A . 62 ARG CZ 1 1
11 19662 1 1 62 ARG H H 24.830 -4.461 0.464 1.00 . A A . 62 ARG H 1 1
11 19663 1 1 62 ARG HA H 27.502 -3.241 0.197 1.00 . A A . 62 ARG HA 1 1
11 19664 1 1 62 ARG HB2 H 24.907 -2.354 1.506 1.00 . A A . 62 ARG HB2 1 1
11 19665 1 1 62 ARG HB3 H 26.397 -1.420 1.595 1.00 . A A . 62 ARG HB3 1 1
11 19666 1 1 62 ARG HD2 H 23.715 -0.573 0.159 1.00 . A A . 62 ARG HD2 1 1
11 19667 1 1 62 ARG HD3 H 25.153 0.362 0.597 1.00 . A A . 62 ARG HD3 1 1
11 19668 1 1 62 ARG HE H 23.669 0.515 -1.898 1.00 . A A . 62 ARG HE 1 1
11 19669 1 1 62 ARG HG2 H 26.522 -1.236 -0.836 1.00 . A A . 62 ARG HG2 1 1
11 19670 1 1 62 ARG HG3 H 25.051 -2.211 -1.033 1.00 . A A . 62 ARG HG3 1 1
11 19671 1 1 62 ARG HH11 H 26.922 1.090 -0.643 1.00 . A A . 62 ARG HH11 1 1
11 19672 1 1 62 ARG HH12 H 27.259 2.211 -1.927 1.00 . A A . 62 ARG HH12 1 1
11 19673 1 1 62 ARG HH21 H 24.126 1.883 -3.334 1.00 . A A . 62 ARG HH21 1 1
11 19674 1 1 62 ARG HH22 H 25.685 2.710 -3.442 1.00 . A A . 62 ARG HH22 1 1
11 19675 1 1 62 ARG N N 25.834 -4.506 0.305 1.00 . A A . 62 ARG N 1 1
11 19676 1 1 62 ARG NE N 24.566 0.538 -1.415 1.00 . A A . 62 ARG NE 1 1
11 19677 1 1 62 ARG NH1 N 26.630 1.578 -1.466 1.00 . A A . 62 ARG NH1 1 1
11 19678 1 1 62 ARG NH2 N 25.089 2.018 -3.024 1.00 . A A . 62 ARG NH2 1 1
11 19679 1 1 62 ARG O O 28.202 -3.017 2.675 1.00 . A A . 62 ARG O 1 1
11 19680 1 1 63 ARG C C 28.859 -5.912 4.237 1.00 . A A . 63 ARG C 1 1
11 19681 1 1 63 ARG CA C 27.425 -5.349 4.175 1.00 . A A . 63 ARG CA 1 1
11 19682 1 1 63 ARG CB C 26.350 -6.294 4.744 1.00 . A A . 63 ARG CB 1 1
11 19683 1 1 63 ARG CD C 25.276 -7.054 6.980 1.00 . A A . 63 ARG CD 1 1
11 19684 1 1 63 ARG CG C 26.369 -6.228 6.278 1.00 . A A . 63 ARG CG 1 1
11 19685 1 1 63 ARG CZ C 23.187 -5.788 6.321 1.00 . A A . 63 ARG CZ 1 1
11 19686 1 1 63 ARG H H 26.271 -5.444 2.393 1.00 . A A . 63 ARG H 1 1
11 19687 1 1 63 ARG HA H 27.443 -4.457 4.802 1.00 . A A . 63 ARG HA 1 1
11 19688 1 1 63 ARG HB2 H 25.370 -5.973 4.401 1.00 . A A . 63 ARG HB2 1 1
11 19689 1 1 63 ARG HB3 H 26.512 -7.314 4.393 1.00 . A A . 63 ARG HB3 1 1
11 19690 1 1 63 ARG HD2 H 25.552 -8.107 6.901 1.00 . A A . 63 ARG HD2 1 1
11 19691 1 1 63 ARG HD3 H 25.281 -6.795 8.042 1.00 . A A . 63 ARG HD3 1 1
11 19692 1 1 63 ARG HE H 23.451 -7.715 6.089 1.00 . A A . 63 ARG HE 1 1
11 19693 1 1 63 ARG HG2 H 27.344 -6.566 6.630 1.00 . A A . 63 ARG HG2 1 1
11 19694 1 1 63 ARG HG3 H 26.272 -5.184 6.555 1.00 . A A . 63 ARG HG3 1 1
11 19695 1 1 63 ARG HH11 H 24.477 -4.465 7.096 1.00 . A A . 63 ARG HH11 1 1
11 19696 1 1 63 ARG HH12 H 22.942 -3.829 6.484 1.00 . A A . 63 ARG HH12 1 1
11 19697 1 1 63 ARG HH21 H 21.639 -6.751 5.516 1.00 . A A . 63 ARG HH21 1 1
11 19698 1 1 63 ARG HH22 H 21.483 -4.986 5.710 1.00 . A A . 63 ARG HH22 1 1
11 19699 1 1 63 ARG N N 26.995 -4.902 2.835 1.00 . A A . 63 ARG N 1 1
11 19700 1 1 63 ARG NE N 23.913 -6.882 6.429 1.00 . A A . 63 ARG NE 1 1
11 19701 1 1 63 ARG NH1 N 23.576 -4.602 6.677 1.00 . A A . 63 ARG NH1 1 1
11 19702 1 1 63 ARG NH2 N 21.997 -5.855 5.823 1.00 . A A . 63 ARG NH2 1 1
11 19703 1 1 63 ARG O O 29.091 -7.033 4.703 1.00 . A A . 63 ARG O 1 1
11 19704 1 1 64 GLU C C 31.860 -5.252 5.228 1.00 . A A . 64 GLU C 1 1
11 19705 1 1 64 GLU CA C 31.273 -5.441 3.815 1.00 . A A . 64 GLU CA 1 1
11 19706 1 1 64 GLU CB C 32.015 -4.603 2.758 1.00 . A A . 64 GLU CB 1 1
11 19707 1 1 64 GLU CD C 33.998 -6.261 2.423 1.00 . A A . 64 GLU CD 1 1
11 19708 1 1 64 GLU CG C 33.541 -4.805 2.705 1.00 . A A . 64 GLU CG 1 1
11 19709 1 1 64 GLU H H 29.550 -4.239 3.376 1.00 . A A . 64 GLU H 1 1
11 19710 1 1 64 GLU HA H 31.406 -6.493 3.565 1.00 . A A . 64 GLU HA 1 1
11 19711 1 1 64 GLU HB2 H 31.601 -4.837 1.776 1.00 . A A . 64 GLU HB2 1 1
11 19712 1 1 64 GLU HB3 H 31.817 -3.548 2.957 1.00 . A A . 64 GLU HB3 1 1
11 19713 1 1 64 GLU HG2 H 33.941 -4.159 1.919 1.00 . A A . 64 GLU HG2 1 1
11 19714 1 1 64 GLU HG3 H 33.971 -4.463 3.651 1.00 . A A . 64 GLU HG3 1 1
11 19715 1 1 64 GLU N N 29.830 -5.141 3.743 1.00 . A A . 64 GLU N 1 1
11 19716 1 1 64 GLU O O 32.530 -6.185 5.722 1.00 . A A . 64 GLU O 1 1
11 19717 1 1 64 GLU OXT O 31.642 -4.179 5.840 1.00 . A A . 64 GLU OXT 1 1
11 19718 1 1 64 GLU OE1 O 35.100 -6.655 2.886 1.00 . A A . 64 GLU OE1 1 1
11 19719 1 1 64 GLU OE2 O 33.307 -7.017 1.690 1.00 . A A . 64 GLU OE2 1 1
11 19720 2 1 1 GLY C C 0.992 -23.811 -11.289 1.00 . B B . 101 GLY C 1 1
11 19721 2 1 1 GLY CA C 1.170 -25.206 -11.884 1.00 . B B . 101 GLY CA 1 1
11 19722 2 1 1 GLY H1 H 3.144 -25.434 -11.388 1.00 . B B . 101 GLY H1 1 1
11 19723 2 1 1 GLY H2 H 2.924 -24.834 -12.892 1.00 . B B . 101 GLY H2 1 1
11 19724 2 1 1 GLY H3 H 2.655 -26.429 -12.599 1.00 . B B . 101 GLY H3 1 1
11 19725 2 1 1 GLY HA2 H 0.568 -25.284 -12.784 1.00 . B B . 101 GLY HA2 1 1
11 19726 2 1 1 GLY HA3 H 0.809 -25.939 -11.164 1.00 . B B . 101 GLY HA3 1 1
11 19727 2 1 1 GLY N N 2.580 -25.499 -12.219 1.00 . B B . 101 GLY N 1 1
11 19728 2 1 1 GLY O O 1.976 -23.201 -10.843 1.00 . B B . 101 GLY O 1 1
11 19729 2 1 2 PRO C C -0.475 -21.745 -9.274 1.00 . B B . 102 PRO C 1 1
11 19730 2 1 2 PRO CA C -0.555 -21.920 -10.803 1.00 . B B . 102 PRO CA 1 1
11 19731 2 1 2 PRO CB C -1.969 -21.637 -11.324 1.00 . B B . 102 PRO CB 1 1
11 19732 2 1 2 PRO CD C -1.461 -23.932 -11.757 1.00 . B B . 102 PRO CD 1 1
11 19733 2 1 2 PRO CG C -2.614 -23.019 -11.342 1.00 . B B . 102 PRO CG 1 1
11 19734 2 1 2 PRO HA H 0.138 -21.215 -11.255 1.00 . B B . 102 PRO HA 1 1
11 19735 2 1 2 PRO HB2 H -2.517 -20.947 -10.681 1.00 . B B . 102 PRO HB2 1 1
11 19736 2 1 2 PRO HB3 H -1.913 -21.244 -12.342 1.00 . B B . 102 PRO HB3 1 1
11 19737 2 1 2 PRO HD2 H -1.590 -24.923 -11.315 1.00 . B B . 102 PRO HD2 1 1
11 19738 2 1 2 PRO HD3 H -1.425 -24.004 -12.841 1.00 . B B . 102 PRO HD3 1 1
11 19739 2 1 2 PRO HG2 H -2.961 -23.281 -10.338 1.00 . B B . 102 PRO HG2 1 1
11 19740 2 1 2 PRO HG3 H -3.442 -23.067 -12.049 1.00 . B B . 102 PRO HG3 1 1
11 19741 2 1 2 PRO N N -0.248 -23.282 -11.270 1.00 . B B . 102 PRO N 1 1
11 19742 2 1 2 PRO O O -0.337 -20.614 -8.795 1.00 . B B . 102 PRO O 1 1
11 19743 2 1 3 GLY C C -1.952 -22.268 -6.492 1.00 . B B . 103 GLY C 1 1
11 19744 2 1 3 GLY CA C -0.620 -22.811 -7.034 1.00 . B B . 103 GLY CA 1 1
11 19745 2 1 3 GLY H H -0.672 -23.723 -8.964 1.00 . B B . 103 GLY H 1 1
11 19746 2 1 3 GLY HA2 H -0.483 -23.815 -6.639 1.00 . B B . 103 GLY HA2 1 1
11 19747 2 1 3 GLY HA3 H 0.183 -22.190 -6.645 1.00 . B B . 103 GLY HA3 1 1
11 19748 2 1 3 GLY N N -0.550 -22.838 -8.499 1.00 . B B . 103 GLY N 1 1
11 19749 2 1 3 GLY O O -2.989 -22.311 -7.167 1.00 . B B . 103 GLY O 1 1
11 19750 2 1 4 SER C C -3.490 -19.808 -5.238 1.00 . B B . 104 SER C 1 1
11 19751 2 1 4 SER CA C -3.096 -21.149 -4.592 1.00 . B B . 104 SER CA 1 1
11 19752 2 1 4 SER CB C -2.818 -20.969 -3.094 1.00 . B B . 104 SER CB 1 1
11 19753 2 1 4 SER H H -1.059 -21.780 -4.754 1.00 . B B . 104 SER H 1 1
11 19754 2 1 4 SER HA H -3.948 -21.822 -4.680 1.00 . B B . 104 SER HA 1 1
11 19755 2 1 4 SER HB2 H -2.495 -21.923 -2.675 1.00 . B B . 104 SER HB2 1 1
11 19756 2 1 4 SER HB3 H -2.023 -20.236 -2.957 1.00 . B B . 104 SER HB3 1 1
11 19757 2 1 4 SER HG H -3.766 -20.438 -1.451 1.00 . B B . 104 SER HG 1 1
11 19758 2 1 4 SER N N -1.936 -21.775 -5.249 1.00 . B B . 104 SER N 1 1
11 19759 2 1 4 SER O O -2.657 -19.132 -5.857 1.00 . B B . 104 SER O 1 1
11 19760 2 1 4 SER OG O -3.983 -20.534 -2.407 1.00 . B B . 104 SER OG 1 1
11 19761 2 1 5 TYR C C -4.682 -16.898 -5.045 1.00 . B B . 105 TYR C 1 1
11 19762 2 1 5 TYR CA C -5.311 -18.168 -5.645 1.00 . B B . 105 TYR CA 1 1
11 19763 2 1 5 TYR CB C -6.836 -18.137 -5.436 1.00 . B B . 105 TYR CB 1 1
11 19764 2 1 5 TYR CD1 C -7.991 -18.702 -7.613 1.00 . B B . 105 TYR CD1 1 1
11 19765 2 1 5 TYR CD2 C -7.928 -20.391 -5.854 1.00 . B B . 105 TYR CD2 1 1
11 19766 2 1 5 TYR CE1 C -8.699 -19.589 -8.447 1.00 . B B . 105 TYR CE1 1 1
11 19767 2 1 5 TYR CE2 C -8.643 -21.281 -6.678 1.00 . B B . 105 TYR CE2 1 1
11 19768 2 1 5 TYR CG C -7.599 -19.103 -6.322 1.00 . B B . 105 TYR CG 1 1
11 19769 2 1 5 TYR CZ C -9.023 -20.883 -7.981 1.00 . B B . 105 TYR CZ 1 1
11 19770 2 1 5 TYR H H -5.367 -19.986 -4.527 1.00 . B B . 105 TYR H 1 1
11 19771 2 1 5 TYR HA H -5.118 -18.154 -6.719 1.00 . B B . 105 TYR HA 1 1
11 19772 2 1 5 TYR HB2 H -7.064 -18.342 -4.391 1.00 . B B . 105 TYR HB2 1 1
11 19773 2 1 5 TYR HB3 H -7.202 -17.134 -5.652 1.00 . B B . 105 TYR HB3 1 1
11 19774 2 1 5 TYR HD1 H -7.747 -17.701 -7.964 1.00 . B B . 105 TYR HD1 1 1
11 19775 2 1 5 TYR HD2 H -7.642 -20.690 -4.851 1.00 . B B . 105 TYR HD2 1 1
11 19776 2 1 5 TYR HE1 H -8.998 -19.282 -9.439 1.00 . B B . 105 TYR HE1 1 1
11 19777 2 1 5 TYR HE2 H -8.902 -22.267 -6.320 1.00 . B B . 105 TYR HE2 1 1
11 19778 2 1 5 TYR HH H -9.871 -22.607 -8.355 1.00 . B B . 105 TYR HH 1 1
11 19779 2 1 5 TYR N N -4.759 -19.416 -5.102 1.00 . B B . 105 TYR N 1 1
11 19780 2 1 5 TYR O O -4.188 -16.884 -3.913 1.00 . B B . 105 TYR O 1 1
11 19781 2 1 5 TYR OH O -9.701 -21.739 -8.792 1.00 . B B . 105 TYR OH 1 1
11 19782 2 1 6 ASP C C -5.671 -13.487 -5.774 1.00 . B B . 106 ASP C 1 1
11 19783 2 1 6 ASP CA C -4.510 -14.417 -5.375 1.00 . B B . 106 ASP CA 1 1
11 19784 2 1 6 ASP CB C -3.173 -13.924 -5.956 1.00 . B B . 106 ASP CB 1 1
11 19785 2 1 6 ASP CG C -3.125 -13.778 -7.494 1.00 . B B . 106 ASP CG 1 1
11 19786 2 1 6 ASP H H -5.198 -15.892 -6.711 1.00 . B B . 106 ASP H 1 1
11 19787 2 1 6 ASP HA H -4.416 -14.388 -4.287 1.00 . B B . 106 ASP HA 1 1
11 19788 2 1 6 ASP HB2 H -2.946 -12.953 -5.506 1.00 . B B . 106 ASP HB2 1 1
11 19789 2 1 6 ASP HB3 H -2.383 -14.607 -5.641 1.00 . B B . 106 ASP HB3 1 1
11 19790 2 1 6 ASP N N -4.797 -15.797 -5.788 1.00 . B B . 106 ASP N 1 1
11 19791 2 1 6 ASP O O -6.378 -13.753 -6.752 1.00 . B B . 106 ASP O 1 1
11 19792 2 1 6 ASP OD1 O -3.491 -14.721 -8.238 1.00 . B B . 106 ASP OD1 1 1
11 19793 2 1 6 ASP OD2 O -2.670 -12.708 -7.971 1.00 . B B . 106 ASP OD2 1 1
11 19794 2 1 7 ALA C C -8.434 -12.041 -4.833 1.00 . B B . 107 ALA C 1 1
11 19795 2 1 7 ALA CA C -7.013 -11.463 -5.037 1.00 . B B . 107 ALA CA 1 1
11 19796 2 1 7 ALA CB C -6.898 -10.595 -6.299 1.00 . B B . 107 ALA CB 1 1
11 19797 2 1 7 ALA H H -5.231 -12.290 -4.231 1.00 . B B . 107 ALA H 1 1
11 19798 2 1 7 ALA HA H -6.866 -10.798 -4.190 1.00 . B B . 107 ALA HA 1 1
11 19799 2 1 7 ALA HB1 H -5.896 -10.166 -6.362 1.00 . B B . 107 ALA HB1 1 1
11 19800 2 1 7 ALA HB2 H -7.096 -11.202 -7.185 1.00 . B B . 107 ALA HB2 1 1
11 19801 2 1 7 ALA HB3 H -7.625 -9.783 -6.252 1.00 . B B . 107 ALA HB3 1 1
11 19802 2 1 7 ALA N N -5.890 -12.419 -4.990 1.00 . B B . 107 ALA N 1 1
11 19803 2 1 7 ALA O O -9.283 -11.385 -4.223 1.00 . B B . 107 ALA O 1 1
11 19804 2 1 8 ALA C C -10.158 -14.561 -3.679 1.00 . B B . 108 ALA C 1 1
11 19805 2 1 8 ALA CA C -9.962 -13.997 -5.104 1.00 . B B . 108 ALA CA 1 1
11 19806 2 1 8 ALA CB C -10.028 -15.107 -6.169 1.00 . B B . 108 ALA CB 1 1
11 19807 2 1 8 ALA H H -7.966 -13.695 -5.838 1.00 . B B . 108 ALA H 1 1
11 19808 2 1 8 ALA HA H -10.771 -13.291 -5.277 1.00 . B B . 108 ALA HA 1 1
11 19809 2 1 8 ALA HB1 H -9.934 -14.673 -7.166 1.00 . B B . 108 ALA HB1 1 1
11 19810 2 1 8 ALA HB2 H -9.220 -15.827 -6.012 1.00 . B B . 108 ALA HB2 1 1
11 19811 2 1 8 ALA HB3 H -10.988 -15.618 -6.100 1.00 . B B . 108 ALA HB3 1 1
11 19812 2 1 8 ALA N N -8.700 -13.266 -5.286 1.00 . B B . 108 ALA N 1 1
11 19813 2 1 8 ALA O O -11.281 -14.881 -3.279 1.00 . B B . 108 ALA O 1 1
11 19814 2 1 9 LEU C C -9.904 -13.731 -0.716 1.00 . B B . 109 LEU C 1 1
11 19815 2 1 9 LEU CA C -9.071 -14.819 -1.448 1.00 . B B . 109 LEU CA 1 1
11 19816 2 1 9 LEU CB C -7.603 -14.927 -0.953 1.00 . B B . 109 LEU CB 1 1
11 19817 2 1 9 LEU CD1 C -6.637 -12.540 -0.742 1.00 . B B . 109 LEU CD1 1 1
11 19818 2 1 9 LEU CD2 C -5.172 -14.407 -1.339 1.00 . B B . 109 LEU CD2 1 1
11 19819 2 1 9 LEU CG C -6.598 -13.880 -1.478 1.00 . B B . 109 LEU CG 1 1
11 19820 2 1 9 LEU H H -8.197 -14.391 -3.337 1.00 . B B . 109 LEU H 1 1
11 19821 2 1 9 LEU HA H -9.558 -15.777 -1.242 1.00 . B B . 109 LEU HA 1 1
11 19822 2 1 9 LEU HB2 H -7.584 -14.916 0.138 1.00 . B B . 109 LEU HB2 1 1
11 19823 2 1 9 LEU HB3 H -7.256 -15.906 -1.276 1.00 . B B . 109 LEU HB3 1 1
11 19824 2 1 9 LEU HD11 H -5.972 -11.845 -1.248 1.00 . B B . 109 LEU HD11 1 1
11 19825 2 1 9 LEU HD12 H -7.642 -12.129 -0.760 1.00 . B B . 109 LEU HD12 1 1
11 19826 2 1 9 LEU HD13 H -6.309 -12.655 0.292 1.00 . B B . 109 LEU HD13 1 1
11 19827 2 1 9 LEU HD21 H -5.063 -15.327 -1.912 1.00 . B B . 109 LEU HD21 1 1
11 19828 2 1 9 LEU HD22 H -4.461 -13.673 -1.724 1.00 . B B . 109 LEU HD22 1 1
11 19829 2 1 9 LEU HD23 H -4.940 -14.603 -0.296 1.00 . B B . 109 LEU HD23 1 1
11 19830 2 1 9 LEU HG H -6.773 -13.690 -2.539 1.00 . B B . 109 LEU HG 1 1
11 19831 2 1 9 LEU N N -9.071 -14.631 -2.903 1.00 . B B . 109 LEU N 1 1
11 19832 2 1 9 LEU O O -10.055 -12.622 -1.243 1.00 . B B . 109 LEU O 1 1
11 19833 2 1 10 PRO C C -10.545 -11.798 1.611 1.00 . B B . 110 PRO C 1 1
11 19834 2 1 10 PRO CA C -11.316 -13.065 1.201 1.00 . B B . 110 PRO CA 1 1
11 19835 2 1 10 PRO CB C -11.865 -13.838 2.408 1.00 . B B . 110 PRO CB 1 1
11 19836 2 1 10 PRO CD C -10.359 -15.260 1.228 1.00 . B B . 110 PRO CD 1 1
11 19837 2 1 10 PRO CG C -10.816 -14.918 2.647 1.00 . B B . 110 PRO CG 1 1
11 19838 2 1 10 PRO HA H -12.158 -12.762 0.573 1.00 . B B . 110 PRO HA 1 1
11 19839 2 1 10 PRO HB2 H -11.996 -13.200 3.285 1.00 . B B . 110 PRO HB2 1 1
11 19840 2 1 10 PRO HB3 H -12.817 -14.302 2.135 1.00 . B B . 110 PRO HB3 1 1
11 19841 2 1 10 PRO HD2 H -9.339 -15.647 1.253 1.00 . B B . 110 PRO HD2 1 1
11 19842 2 1 10 PRO HD3 H -11.034 -16.004 0.796 1.00 . B B . 110 PRO HD3 1 1
11 19843 2 1 10 PRO HG2 H -9.981 -14.501 3.217 1.00 . B B . 110 PRO HG2 1 1
11 19844 2 1 10 PRO HG3 H -11.233 -15.787 3.156 1.00 . B B . 110 PRO HG3 1 1
11 19845 2 1 10 PRO N N -10.476 -14.018 0.473 1.00 . B B . 110 PRO N 1 1
11 19846 2 1 10 PRO O O -9.329 -11.819 1.799 1.00 . B B . 110 PRO O 1 1
11 19847 2 1 11 ILE C C -9.868 -9.245 3.326 1.00 . B B . 111 ILE C 1 1
11 19848 2 1 11 ILE CA C -10.623 -9.365 1.988 1.00 . B B . 111 ILE CA 1 1
11 19849 2 1 11 ILE CB C -11.662 -8.248 1.786 1.00 . B B . 111 ILE CB 1 1
11 19850 2 1 11 ILE CD1 C -11.834 -5.855 0.929 1.00 . B B . 111 ILE CD1 1 1
11 19851 2 1 11 ILE CG1 C -10.946 -6.895 1.607 1.00 . B B . 111 ILE CG1 1 1
11 19852 2 1 11 ILE CG2 C -12.708 -8.183 2.916 1.00 . B B . 111 ILE CG2 1 1
11 19853 2 1 11 ILE H H -12.256 -10.719 1.635 1.00 . B B . 111 ILE H 1 1
11 19854 2 1 11 ILE HA H -9.867 -9.257 1.207 1.00 . B B . 111 ILE HA 1 1
11 19855 2 1 11 ILE HB H -12.178 -8.470 0.849 1.00 . B B . 111 ILE HB 1 1
11 19856 2 1 11 ILE HD11 H -11.210 -5.005 0.674 1.00 . B B . 111 ILE HD11 1 1
11 19857 2 1 11 ILE HD12 H -12.263 -6.265 0.018 1.00 . B B . 111 ILE HD12 1 1
11 19858 2 1 11 ILE HD13 H -12.636 -5.541 1.599 1.00 . B B . 111 ILE HD13 1 1
11 19859 2 1 11 ILE HG12 H -10.611 -6.508 2.569 1.00 . B B . 111 ILE HG12 1 1
11 19860 2 1 11 ILE HG13 H -10.073 -7.036 0.971 1.00 . B B . 111 ILE HG13 1 1
11 19861 2 1 11 ILE HG21 H -13.175 -9.153 3.065 1.00 . B B . 111 ILE HG21 1 1
11 19862 2 1 11 ILE HG22 H -12.246 -7.861 3.851 1.00 . B B . 111 ILE HG22 1 1
11 19863 2 1 11 ILE HG23 H -13.490 -7.470 2.652 1.00 . B B . 111 ILE HG23 1 1
11 19864 2 1 11 ILE N N -11.254 -10.681 1.775 1.00 . B B . 111 ILE N 1 1
11 19865 2 1 11 ILE O O -8.893 -8.501 3.423 1.00 . B B . 111 ILE O 1 1
11 19866 2 1 12 ASP C C -8.103 -10.799 5.361 1.00 . B B . 112 ASP C 1 1
11 19867 2 1 12 ASP CA C -9.490 -10.155 5.582 1.00 . B B . 112 ASP CA 1 1
11 19868 2 1 12 ASP CB C -10.314 -10.963 6.598 1.00 . B B . 112 ASP CB 1 1
11 19869 2 1 12 ASP CG C -9.729 -10.983 8.023 1.00 . B B . 112 ASP CG 1 1
11 19870 2 1 12 ASP H H -11.061 -10.621 4.203 1.00 . B B . 112 ASP H 1 1
11 19871 2 1 12 ASP HA H -9.335 -9.158 5.990 1.00 . B B . 112 ASP HA 1 1
11 19872 2 1 12 ASP HB2 H -11.312 -10.532 6.653 1.00 . B B . 112 ASP HB2 1 1
11 19873 2 1 12 ASP HB3 H -10.414 -11.986 6.223 1.00 . B B . 112 ASP HB3 1 1
11 19874 2 1 12 ASP N N -10.249 -10.035 4.334 1.00 . B B . 112 ASP N 1 1
11 19875 2 1 12 ASP O O -7.167 -10.476 6.084 1.00 . B B . 112 ASP O 1 1
11 19876 2 1 12 ASP OD1 O -9.985 -11.971 8.754 1.00 . B B . 112 ASP OD1 1 1
11 19877 2 1 12 ASP OD2 O -9.055 -10.013 8.451 1.00 . B B . 112 ASP OD2 1 1
11 19878 2 1 13 GLU C C -5.617 -11.334 3.429 1.00 . B B . 113 GLU C 1 1
11 19879 2 1 13 GLU CA C -6.633 -12.300 4.058 1.00 . B B . 113 GLU CA 1 1
11 19880 2 1 13 GLU CB C -6.881 -13.552 3.196 1.00 . B B . 113 GLU CB 1 1
11 19881 2 1 13 GLU CD C -5.053 -15.177 4.085 1.00 . B B . 113 GLU CD 1 1
11 19882 2 1 13 GLU CG C -5.635 -14.392 2.890 1.00 . B B . 113 GLU CG 1 1
11 19883 2 1 13 GLU H H -8.686 -11.833 3.707 1.00 . B B . 113 GLU H 1 1
11 19884 2 1 13 GLU HA H -6.198 -12.631 5.003 1.00 . B B . 113 GLU HA 1 1
11 19885 2 1 13 GLU HB2 H -7.623 -14.185 3.680 1.00 . B B . 113 GLU HB2 1 1
11 19886 2 1 13 GLU HB3 H -7.304 -13.237 2.248 1.00 . B B . 113 GLU HB3 1 1
11 19887 2 1 13 GLU HG2 H -5.923 -15.108 2.117 1.00 . B B . 113 GLU HG2 1 1
11 19888 2 1 13 GLU HG3 H -4.868 -13.753 2.450 1.00 . B B . 113 GLU HG3 1 1
11 19889 2 1 13 GLU N N -7.920 -11.654 4.350 1.00 . B B . 113 GLU N 1 1
11 19890 2 1 13 GLU O O -4.494 -11.231 3.924 1.00 . B B . 113 GLU O 1 1
11 19891 2 1 13 GLU OE1 O -4.021 -15.865 3.895 1.00 . B B . 113 GLU OE1 1 1
11 19892 2 1 13 GLU OE2 O -5.621 -15.153 5.205 1.00 . B B . 113 GLU OE2 1 1
11 19893 2 1 14 LEU C C -4.840 -8.374 2.820 1.00 . B B . 114 LEU C 1 1
11 19894 2 1 14 LEU CA C -5.092 -9.534 1.836 1.00 . B B . 114 LEU CA 1 1
11 19895 2 1 14 LEU CB C -5.577 -9.054 0.453 1.00 . B B . 114 LEU CB 1 1
11 19896 2 1 14 LEU CD1 C -6.870 -6.863 0.460 1.00 . B B . 114 LEU CD1 1 1
11 19897 2 1 14 LEU CD2 C -7.684 -8.739 -0.901 1.00 . B B . 114 LEU CD2 1 1
11 19898 2 1 14 LEU CG C -6.967 -8.384 0.398 1.00 . B B . 114 LEU CG 1 1
11 19899 2 1 14 LEU H H -6.915 -10.680 2.015 1.00 . B B . 114 LEU H 1 1
11 19900 2 1 14 LEU HA H -4.129 -10.021 1.660 1.00 . B B . 114 LEU HA 1 1
11 19901 2 1 14 LEU HB2 H -4.839 -8.365 0.052 1.00 . B B . 114 LEU HB2 1 1
11 19902 2 1 14 LEU HB3 H -5.592 -9.929 -0.192 1.00 . B B . 114 LEU HB3 1 1
11 19903 2 1 14 LEU HD11 H -6.409 -6.540 1.389 1.00 . B B . 114 LEU HD11 1 1
11 19904 2 1 14 LEU HD12 H -6.281 -6.481 -0.378 1.00 . B B . 114 LEU HD12 1 1
11 19905 2 1 14 LEU HD13 H -7.873 -6.432 0.404 1.00 . B B . 114 LEU HD13 1 1
11 19906 2 1 14 LEU HD21 H -7.093 -8.402 -1.754 1.00 . B B . 114 LEU HD21 1 1
11 19907 2 1 14 LEU HD22 H -7.832 -9.815 -0.967 1.00 . B B . 114 LEU HD22 1 1
11 19908 2 1 14 LEU HD23 H -8.652 -8.247 -0.908 1.00 . B B . 114 LEU HD23 1 1
11 19909 2 1 14 LEU HG H -7.585 -8.736 1.220 1.00 . B B . 114 LEU HG 1 1
11 19910 2 1 14 LEU N N -5.989 -10.561 2.399 1.00 . B B . 114 LEU N 1 1
11 19911 2 1 14 LEU O O -3.721 -7.861 2.903 1.00 . B B . 114 LEU O 1 1
11 19912 2 1 15 SER C C -4.735 -7.628 5.840 1.00 . B B . 115 SER C 1 1
11 19913 2 1 15 SER CA C -5.693 -7.090 4.760 1.00 . B B . 115 SER CA 1 1
11 19914 2 1 15 SER CB C -7.072 -6.796 5.350 1.00 . B B . 115 SER CB 1 1
11 19915 2 1 15 SER H H -6.757 -8.421 3.460 1.00 . B B . 115 SER H 1 1
11 19916 2 1 15 SER HA H -5.289 -6.153 4.384 1.00 . B B . 115 SER HA 1 1
11 19917 2 1 15 SER HB2 H -7.703 -6.324 4.596 1.00 . B B . 115 SER HB2 1 1
11 19918 2 1 15 SER HB3 H -7.529 -7.733 5.652 1.00 . B B . 115 SER HB3 1 1
11 19919 2 1 15 SER HG H -6.885 -5.036 6.160 1.00 . B B . 115 SER HG 1 1
11 19920 2 1 15 SER N N -5.844 -8.018 3.631 1.00 . B B . 115 SER N 1 1
11 19921 2 1 15 SER O O -3.878 -6.893 6.332 1.00 . B B . 115 SER O 1 1
11 19922 2 1 15 SER OG O -6.977 -5.946 6.479 1.00 . B B . 115 SER OG 1 1
11 19923 2 1 16 ALA C C -2.446 -9.655 6.545 1.00 . B B . 116 ALA C 1 1
11 19924 2 1 16 ALA CA C -3.873 -9.559 7.110 1.00 . B B . 116 ALA CA 1 1
11 19925 2 1 16 ALA CB C -4.409 -10.939 7.510 1.00 . B B . 116 ALA CB 1 1
11 19926 2 1 16 ALA H H -5.567 -9.489 5.815 1.00 . B B . 116 ALA H 1 1
11 19927 2 1 16 ALA HA H -3.818 -8.947 8.008 1.00 . B B . 116 ALA HA 1 1
11 19928 2 1 16 ALA HB1 H -4.507 -11.577 6.640 1.00 . B B . 116 ALA HB1 1 1
11 19929 2 1 16 ALA HB2 H -3.717 -11.405 8.208 1.00 . B B . 116 ALA HB2 1 1
11 19930 2 1 16 ALA HB3 H -5.376 -10.836 8.005 1.00 . B B . 116 ALA HB3 1 1
11 19931 2 1 16 ALA N N -4.810 -8.920 6.182 1.00 . B B . 116 ALA N 1 1
11 19932 2 1 16 ALA O O -1.489 -9.533 7.306 1.00 . B B . 116 ALA O 1 1
11 19933 2 1 17 LEU C C -0.325 -8.367 4.650 1.00 . B B . 117 LEU C 1 1
11 19934 2 1 17 LEU CA C -0.972 -9.761 4.560 1.00 . B B . 117 LEU CA 1 1
11 19935 2 1 17 LEU CB C -1.111 -10.237 3.098 1.00 . B B . 117 LEU CB 1 1
11 19936 2 1 17 LEU CD1 C -1.348 -12.724 3.794 1.00 . B B . 117 LEU CD1 1 1
11 19937 2 1 17 LEU CD2 C -0.996 -12.092 1.427 1.00 . B B . 117 LEU CD2 1 1
11 19938 2 1 17 LEU CG C -0.677 -11.701 2.873 1.00 . B B . 117 LEU CG 1 1
11 19939 2 1 17 LEU H H -3.103 -9.980 4.663 1.00 . B B . 117 LEU H 1 1
11 19940 2 1 17 LEU HA H -0.298 -10.440 5.078 1.00 . B B . 117 LEU HA 1 1
11 19941 2 1 17 LEU HB2 H -2.143 -10.119 2.768 1.00 . B B . 117 LEU HB2 1 1
11 19942 2 1 17 LEU HB3 H -0.489 -9.610 2.464 1.00 . B B . 117 LEU HB3 1 1
11 19943 2 1 17 LEU HD11 H -2.427 -12.702 3.670 1.00 . B B . 117 LEU HD11 1 1
11 19944 2 1 17 LEU HD12 H -0.982 -13.725 3.558 1.00 . B B . 117 LEU HD12 1 1
11 19945 2 1 17 LEU HD13 H -1.103 -12.521 4.835 1.00 . B B . 117 LEU HD13 1 1
11 19946 2 1 17 LEU HD21 H -0.634 -13.099 1.229 1.00 . B B . 117 LEU HD21 1 1
11 19947 2 1 17 LEU HD22 H -2.073 -12.060 1.261 1.00 . B B . 117 LEU HD22 1 1
11 19948 2 1 17 LEU HD23 H -0.501 -11.405 0.742 1.00 . B B . 117 LEU HD23 1 1
11 19949 2 1 17 LEU HG H 0.401 -11.763 3.025 1.00 . B B . 117 LEU HG 1 1
11 19950 2 1 17 LEU N N -2.278 -9.802 5.223 1.00 . B B . 117 LEU N 1 1
11 19951 2 1 17 LEU O O 0.842 -8.287 5.033 1.00 . B B . 117 LEU O 1 1
11 19952 2 1 18 LEU C C -0.240 -5.568 6.034 1.00 . B B . 118 LEU C 1 1
11 19953 2 1 18 LEU CA C -0.471 -5.923 4.560 1.00 . B B . 118 LEU CA 1 1
11 19954 2 1 18 LEU CB C -1.242 -4.866 3.743 1.00 . B B . 118 LEU CB 1 1
11 19955 2 1 18 LEU CD1 C -2.914 -3.600 5.230 1.00 . B B . 118 LEU CD1 1 1
11 19956 2 1 18 LEU CD2 C -3.498 -4.129 2.910 1.00 . B B . 118 LEU CD2 1 1
11 19957 2 1 18 LEU CG C -2.716 -4.631 4.115 1.00 . B B . 118 LEU CG 1 1
11 19958 2 1 18 LEU H H -1.995 -7.379 4.051 1.00 . B B . 118 LEU H 1 1
11 19959 2 1 18 LEU HA H 0.534 -5.941 4.130 1.00 . B B . 118 LEU HA 1 1
11 19960 2 1 18 LEU HB2 H -0.705 -3.918 3.788 1.00 . B B . 118 LEU HB2 1 1
11 19961 2 1 18 LEU HB3 H -1.202 -5.200 2.706 1.00 . B B . 118 LEU HB3 1 1
11 19962 2 1 18 LEU HD11 H -2.556 -2.622 4.904 1.00 . B B . 118 LEU HD11 1 1
11 19963 2 1 18 LEU HD12 H -3.975 -3.529 5.471 1.00 . B B . 118 LEU HD12 1 1
11 19964 2 1 18 LEU HD13 H -2.384 -3.892 6.133 1.00 . B B . 118 LEU HD13 1 1
11 19965 2 1 18 LEU HD21 H -3.430 -4.852 2.096 1.00 . B B . 118 LEU HD21 1 1
11 19966 2 1 18 LEU HD22 H -4.541 -4.013 3.191 1.00 . B B . 118 LEU HD22 1 1
11 19967 2 1 18 LEU HD23 H -3.104 -3.173 2.571 1.00 . B B . 118 LEU HD23 1 1
11 19968 2 1 18 LEU HG H -3.146 -5.581 4.405 1.00 . B B . 118 LEU HG 1 1
11 19969 2 1 18 LEU N N -1.043 -7.270 4.377 1.00 . B B . 118 LEU N 1 1
11 19970 2 1 18 LEU O O 0.766 -4.928 6.342 1.00 . B B . 118 LEU O 1 1
11 19971 2 1 19 ARG C C 0.459 -6.685 8.811 1.00 . B B . 119 ARG C 1 1
11 19972 2 1 19 ARG CA C -0.827 -5.952 8.416 1.00 . B B . 119 ARG CA 1 1
11 19973 2 1 19 ARG CB C -2.036 -6.496 9.208 1.00 . B B . 119 ARG CB 1 1
11 19974 2 1 19 ARG CD C -4.418 -6.080 10.017 1.00 . B B . 119 ARG CD 1 1
11 19975 2 1 19 ARG CG C -3.199 -5.495 9.281 1.00 . B B . 119 ARG CG 1 1
11 19976 2 1 19 ARG CZ C -6.192 -7.724 9.309 1.00 . B B . 119 ARG CZ 1 1
11 19977 2 1 19 ARG H H -1.918 -6.536 6.643 1.00 . B B . 119 ARG H 1 1
11 19978 2 1 19 ARG HA H -0.679 -4.902 8.680 1.00 . B B . 119 ARG HA 1 1
11 19979 2 1 19 ARG HB2 H -2.379 -7.430 8.765 1.00 . B B . 119 ARG HB2 1 1
11 19980 2 1 19 ARG HB3 H -1.716 -6.713 10.228 1.00 . B B . 119 ARG HB3 1 1
11 19981 2 1 19 ARG HD2 H -4.079 -6.790 10.773 1.00 . B B . 119 ARG HD2 1 1
11 19982 2 1 19 ARG HD3 H -4.909 -5.252 10.528 1.00 . B B . 119 ARG HD3 1 1
11 19983 2 1 19 ARG HE H -5.605 -6.174 8.246 1.00 . B B . 119 ARG HE 1 1
11 19984 2 1 19 ARG HG2 H -2.855 -4.626 9.840 1.00 . B B . 119 ARG HG2 1 1
11 19985 2 1 19 ARG HG3 H -3.487 -5.173 8.282 1.00 . B B . 119 ARG HG3 1 1
11 19986 2 1 19 ARG HH11 H -5.373 -8.358 11.023 1.00 . B B . 119 ARG HH11 1 1
11 19987 2 1 19 ARG HH12 H -6.728 -9.287 10.438 1.00 . B B . 119 ARG HH12 1 1
11 19988 2 1 19 ARG HH21 H -7.294 -7.319 7.715 1.00 . B B . 119 ARG HH21 1 1
11 19989 2 1 19 ARG HH22 H -7.756 -8.776 8.568 1.00 . B B . 119 ARG HH22 1 1
11 19990 2 1 19 ARG N N -1.078 -6.056 6.965 1.00 . B B . 119 ARG N 1 1
11 19991 2 1 19 ARG NE N -5.408 -6.679 9.100 1.00 . B B . 119 ARG NE 1 1
11 19992 2 1 19 ARG NH1 N -6.082 -8.520 10.331 1.00 . B B . 119 ARG NH1 1 1
11 19993 2 1 19 ARG NH2 N -7.129 -7.982 8.457 1.00 . B B . 119 ARG NH2 1 1
11 19994 2 1 19 ARG O O 1.291 -6.103 9.504 1.00 . B B . 119 ARG O 1 1
11 19995 2 1 20 GLN C C 3.125 -8.141 7.974 1.00 . B B . 120 GLN C 1 1
11 19996 2 1 20 GLN CA C 1.841 -8.733 8.583 1.00 . B B . 120 GLN CA 1 1
11 19997 2 1 20 GLN CB C 1.523 -10.140 8.059 1.00 . B B . 120 GLN CB 1 1
11 19998 2 1 20 GLN CD C 2.356 -12.585 7.847 1.00 . B B . 120 GLN CD 1 1
11 19999 2 1 20 GLN CG C 2.676 -11.136 8.238 1.00 . B B . 120 GLN CG 1 1
11 20000 2 1 20 GLN H H -0.080 -8.348 7.799 1.00 . B B . 120 GLN H 1 1
11 20001 2 1 20 GLN HA H 1.992 -8.799 9.661 1.00 . B B . 120 GLN HA 1 1
11 20002 2 1 20 GLN HB2 H 0.660 -10.511 8.614 1.00 . B B . 120 GLN HB2 1 1
11 20003 2 1 20 GLN HB3 H 1.265 -10.091 7.002 1.00 . B B . 120 GLN HB3 1 1
11 20004 2 1 20 GLN HE21 H 0.374 -12.277 7.566 1.00 . B B . 120 GLN HE21 1 1
11 20005 2 1 20 GLN HE22 H 0.959 -13.908 7.286 1.00 . B B . 120 GLN HE22 1 1
11 20006 2 1 20 GLN HG2 H 3.512 -10.805 7.632 1.00 . B B . 120 GLN HG2 1 1
11 20007 2 1 20 GLN HG3 H 2.962 -11.121 9.286 1.00 . B B . 120 GLN HG3 1 1
11 20008 2 1 20 GLN N N 0.658 -7.913 8.334 1.00 . B B . 120 GLN N 1 1
11 20009 2 1 20 GLN NE2 N 1.126 -12.947 7.537 1.00 . B B . 120 GLN NE2 1 1
11 20010 2 1 20 GLN O O 4.158 -8.111 8.641 1.00 . B B . 120 GLN O 1 1
11 20011 2 1 20 GLN OE1 O 3.238 -13.436 7.805 1.00 . B B . 120 GLN OE1 1 1
11 20012 2 1 21 GLU C C 4.621 -5.627 6.791 1.00 . B B . 121 GLU C 1 1
11 20013 2 1 21 GLU CA C 4.223 -6.945 6.101 1.00 . B B . 121 GLU CA 1 1
11 20014 2 1 21 GLU CB C 3.944 -6.694 4.607 1.00 . B B . 121 GLU CB 1 1
11 20015 2 1 21 GLU CD C 5.328 -8.678 3.661 1.00 . B B . 121 GLU CD 1 1
11 20016 2 1 21 GLU CG C 3.971 -7.956 3.725 1.00 . B B . 121 GLU CG 1 1
11 20017 2 1 21 GLU H H 2.212 -7.694 6.217 1.00 . B B . 121 GLU H 1 1
11 20018 2 1 21 GLU HA H 5.090 -7.595 6.189 1.00 . B B . 121 GLU HA 1 1
11 20019 2 1 21 GLU HB2 H 2.969 -6.206 4.505 1.00 . B B . 121 GLU HB2 1 1
11 20020 2 1 21 GLU HB3 H 4.691 -6.000 4.225 1.00 . B B . 121 GLU HB3 1 1
11 20021 2 1 21 GLU HG2 H 3.219 -8.660 4.082 1.00 . B B . 121 GLU HG2 1 1
11 20022 2 1 21 GLU HG3 H 3.687 -7.661 2.713 1.00 . B B . 121 GLU HG3 1 1
11 20023 2 1 21 GLU N N 3.077 -7.610 6.746 1.00 . B B . 121 GLU N 1 1
11 20024 2 1 21 GLU O O 5.812 -5.319 6.872 1.00 . B B . 121 GLU O 1 1
11 20025 2 1 21 GLU OE1 O 6.363 -8.135 4.115 1.00 . B B . 121 GLU OE1 1 1
11 20026 2 1 21 GLU OE2 O 5.362 -9.813 3.123 1.00 . B B . 121 GLU OE2 1 1
11 20027 2 1 22 MET C C 4.294 -4.025 9.624 1.00 . B B . 122 MET C 1 1
11 20028 2 1 22 MET CA C 3.903 -3.688 8.169 1.00 . B B . 122 MET CA 1 1
11 20029 2 1 22 MET CB C 2.662 -2.773 8.149 1.00 . B B . 122 MET CB 1 1
11 20030 2 1 22 MET CE C -0.293 -1.813 6.640 1.00 . B B . 122 MET CE 1 1
11 20031 2 1 22 MET CG C 2.499 -2.080 6.793 1.00 . B B . 122 MET CG 1 1
11 20032 2 1 22 MET H H 2.690 -5.138 7.151 1.00 . B B . 122 MET H 1 1
11 20033 2 1 22 MET HA H 4.739 -3.127 7.748 1.00 . B B . 122 MET HA 1 1
11 20034 2 1 22 MET HB2 H 1.766 -3.346 8.397 1.00 . B B . 122 MET HB2 1 1
11 20035 2 1 22 MET HB3 H 2.782 -1.996 8.901 1.00 . B B . 122 MET HB3 1 1
11 20036 2 1 22 MET HE1 H -0.396 -2.405 7.548 1.00 . B B . 122 MET HE1 1 1
11 20037 2 1 22 MET HE2 H -1.166 -1.174 6.521 1.00 . B B . 122 MET HE2 1 1
11 20038 2 1 22 MET HE3 H -0.223 -2.475 5.776 1.00 . B B . 122 MET HE3 1 1
11 20039 2 1 22 MET HG2 H 3.444 -1.593 6.561 1.00 . B B . 122 MET HG2 1 1
11 20040 2 1 22 MET HG3 H 2.313 -2.825 6.020 1.00 . B B . 122 MET HG3 1 1
11 20041 2 1 22 MET N N 3.654 -4.877 7.332 1.00 . B B . 122 MET N 1 1
11 20042 2 1 22 MET O O 4.742 -3.139 10.357 1.00 . B B . 122 MET O 1 1
11 20043 2 1 22 MET SD S 1.208 -0.802 6.721 1.00 . B B . 122 MET SD 1 1
11 20044 2 1 23 GLY C C 3.270 -5.072 12.419 1.00 . B B . 123 GLY C 1 1
11 20045 2 1 23 GLY CA C 4.292 -5.705 11.464 1.00 . B B . 123 GLY CA 1 1
11 20046 2 1 23 GLY H H 3.775 -5.963 9.407 1.00 . B B . 123 GLY H 1 1
11 20047 2 1 23 GLY HA2 H 4.180 -6.788 11.518 1.00 . B B . 123 GLY HA2 1 1
11 20048 2 1 23 GLY HA3 H 5.296 -5.447 11.809 1.00 . B B . 123 GLY HA3 1 1
11 20049 2 1 23 GLY N N 4.126 -5.279 10.065 1.00 . B B . 123 GLY N 1 1
11 20050 2 1 23 GLY O O 3.575 -4.817 13.590 1.00 . B B . 123 GLY O 1 1
11 20051 2 1 24 ASP C C 0.245 -4.669 13.652 1.00 . B B . 124 ASP C 1 1
11 20052 2 1 24 ASP CA C 1.070 -3.913 12.588 1.00 . B B . 124 ASP CA 1 1
11 20053 2 1 24 ASP CB C 0.132 -3.326 11.518 1.00 . B B . 124 ASP CB 1 1
11 20054 2 1 24 ASP CG C -0.930 -2.388 12.110 1.00 . B B . 124 ASP CG 1 1
11 20055 2 1 24 ASP H H 1.876 -5.059 10.976 1.00 . B B . 124 ASP H 1 1
11 20056 2 1 24 ASP HA H 1.580 -3.082 13.078 1.00 . B B . 124 ASP HA 1 1
11 20057 2 1 24 ASP HB2 H 0.729 -2.759 10.803 1.00 . B B . 124 ASP HB2 1 1
11 20058 2 1 24 ASP HB3 H -0.354 -4.145 10.983 1.00 . B B . 124 ASP HB3 1 1
11 20059 2 1 24 ASP N N 2.078 -4.741 11.915 1.00 . B B . 124 ASP N 1 1
11 20060 2 1 24 ASP O O -0.313 -5.740 13.388 1.00 . B B . 124 ASP O 1 1
11 20061 2 1 24 ASP OD1 O -2.082 -2.404 11.617 1.00 . B B . 124 ASP OD1 1 1
11 20062 2 1 24 ASP OD2 O -0.631 -1.641 13.070 1.00 . B B . 124 ASP OD2 1 1
11 20063 2 1 25 ASP C C -2.176 -3.826 15.909 1.00 . B B . 125 ASP C 1 1
11 20064 2 1 25 ASP CA C -0.797 -4.529 15.921 1.00 . B B . 125 ASP CA 1 1
11 20065 2 1 25 ASP CB C -0.106 -4.325 17.285 1.00 . B B . 125 ASP CB 1 1
11 20066 2 1 25 ASP CG C 1.190 -5.128 17.490 1.00 . B B . 125 ASP CG 1 1
11 20067 2 1 25 ASP H H 0.591 -3.195 14.980 1.00 . B B . 125 ASP H 1 1
11 20068 2 1 25 ASP HA H -0.990 -5.595 15.807 1.00 . B B . 125 ASP HA 1 1
11 20069 2 1 25 ASP HB2 H 0.101 -3.262 17.406 1.00 . B B . 125 ASP HB2 1 1
11 20070 2 1 25 ASP HB3 H -0.798 -4.613 18.080 1.00 . B B . 125 ASP HB3 1 1
11 20071 2 1 25 ASP N N 0.105 -4.075 14.841 1.00 . B B . 125 ASP N 1 1
11 20072 2 1 25 ASP O O -3.089 -4.245 16.629 1.00 . B B . 125 ASP O 1 1
11 20073 2 1 25 ASP OD1 O 1.323 -6.252 16.947 1.00 . B B . 125 ASP OD1 1 1
11 20074 2 1 25 ASP OD2 O 2.071 -4.658 18.254 1.00 . B B . 125 ASP OD2 1 1
11 20075 2 1 26 GLY C C -4.803 -2.458 14.485 1.00 . B B . 126 GLY C 1 1
11 20076 2 1 26 GLY CA C -3.528 -1.879 15.126 1.00 . B B . 126 GLY CA 1 1
11 20077 2 1 26 GLY H H -1.572 -2.467 14.531 1.00 . B B . 126 GLY H 1 1
11 20078 2 1 26 GLY HA2 H -3.764 -1.605 16.155 1.00 . B B . 126 GLY HA2 1 1
11 20079 2 1 26 GLY HA3 H -3.277 -0.966 14.590 1.00 . B B . 126 GLY HA3 1 1
11 20080 2 1 26 GLY N N -2.347 -2.757 15.122 1.00 . B B . 126 GLY N 1 1
11 20081 2 1 26 GLY O O -5.897 -1.937 14.733 1.00 . B B . 126 GLY O 1 1
11 20082 2 1 27 GLY C C -6.575 -3.527 12.003 1.00 . B B . 127 GLY C 1 1
11 20083 2 1 27 GLY CA C -5.848 -4.264 13.139 1.00 . B B . 127 GLY CA 1 1
11 20084 2 1 27 GLY H H -3.774 -3.881 13.501 1.00 . B B . 127 GLY H 1 1
11 20085 2 1 27 GLY HA2 H -5.511 -5.228 12.761 1.00 . B B . 127 GLY HA2 1 1
11 20086 2 1 27 GLY HA3 H -6.560 -4.463 13.938 1.00 . B B . 127 GLY HA3 1 1
11 20087 2 1 27 GLY N N -4.701 -3.534 13.701 1.00 . B B . 127 GLY N 1 1
11 20088 2 1 27 GLY O O -5.946 -2.878 11.162 1.00 . B B . 127 GLY O 1 1
11 20089 2 1 28 GLY C C -9.058 -4.247 9.822 1.00 . B B . 128 GLY C 1 1
11 20090 2 1 28 GLY CA C -8.784 -3.184 10.894 1.00 . B B . 128 GLY CA 1 1
11 20091 2 1 28 GLY H H -8.335 -4.214 12.703 1.00 . B B . 128 GLY H 1 1
11 20092 2 1 28 GLY HA2 H -9.735 -2.885 11.329 1.00 . B B . 128 GLY HA2 1 1
11 20093 2 1 28 GLY HA3 H -8.350 -2.305 10.412 1.00 . B B . 128 GLY HA3 1 1
11 20094 2 1 28 GLY N N -7.905 -3.658 11.974 1.00 . B B . 128 GLY N 1 1
11 20095 2 1 28 GLY O O -8.291 -5.198 9.656 1.00 . B B . 128 GLY O 1 1
11 20096 2 1 29 SER C C -11.602 -4.357 7.082 1.00 . B B . 129 SER C 1 1
11 20097 2 1 29 SER CA C -10.648 -5.048 8.078 1.00 . B B . 129 SER CA 1 1
11 20098 2 1 29 SER CB C -11.326 -6.253 8.741 1.00 . B B . 129 SER CB 1 1
11 20099 2 1 29 SER H H -10.759 -3.301 9.299 1.00 . B B . 129 SER H 1 1
11 20100 2 1 29 SER HA H -9.786 -5.412 7.511 1.00 . B B . 129 SER HA 1 1
11 20101 2 1 29 SER HB2 H -10.631 -6.705 9.457 1.00 . B B . 129 SER HB2 1 1
11 20102 2 1 29 SER HB3 H -12.213 -5.922 9.284 1.00 . B B . 129 SER HB3 1 1
11 20103 2 1 29 SER HG H -12.130 -7.973 8.250 1.00 . B B . 129 SER HG 1 1
11 20104 2 1 29 SER N N -10.179 -4.106 9.111 1.00 . B B . 129 SER N 1 1
11 20105 2 1 29 SER O O -12.166 -3.295 7.373 1.00 . B B . 129 SER O 1 1
11 20106 2 1 29 SER OG O -11.695 -7.228 7.778 1.00 . B B . 129 SER OG 1 1
11 20107 2 1 30 GLY C C -14.059 -4.480 4.935 1.00 . B B . 130 GLY C 1 1
11 20108 2 1 30 GLY CA C -12.535 -4.389 4.763 1.00 . B B . 130 GLY CA 1 1
11 20109 2 1 30 GLY H H -11.325 -5.841 5.763 1.00 . B B . 130 GLY H 1 1
11 20110 2 1 30 GLY HA2 H -12.258 -3.345 4.620 1.00 . B B . 130 GLY HA2 1 1
11 20111 2 1 30 GLY HA3 H -12.258 -4.928 3.857 1.00 . B B . 130 GLY HA3 1 1
11 20112 2 1 30 GLY N N -11.767 -4.938 5.891 1.00 . B B . 130 GLY N 1 1
11 20113 2 1 30 GLY O O -14.715 -5.263 4.243 1.00 . B B . 130 GLY O 1 1
11 20114 2 1 31 GLY C C -16.955 -3.021 5.035 1.00 . B B . 131 GLY C 1 1
11 20115 2 1 31 GLY CA C -16.069 -3.637 6.136 1.00 . B B . 131 GLY CA 1 1
11 20116 2 1 31 GLY H H -14.005 -3.126 6.424 1.00 . B B . 131 GLY H 1 1
11 20117 2 1 31 GLY HA2 H -16.428 -4.648 6.329 1.00 . B B . 131 GLY HA2 1 1
11 20118 2 1 31 GLY HA3 H -16.211 -3.055 7.046 1.00 . B B . 131 GLY HA3 1 1
11 20119 2 1 31 GLY N N -14.626 -3.685 5.847 1.00 . B B . 131 GLY N 1 1
11 20120 2 1 31 GLY O O -18.181 -3.140 5.099 1.00 . B B . 131 GLY O 1 1
11 20121 2 1 32 GLY C C -17.573 -0.500 2.828 1.00 . B B . 132 GLY C 1 1
11 20122 2 1 32 GLY CA C -17.028 -1.936 2.790 1.00 . B B . 132 GLY CA 1 1
11 20123 2 1 32 GLY H H -15.352 -2.328 4.048 1.00 . B B . 132 GLY H 1 1
11 20124 2 1 32 GLY HA2 H -16.321 -1.994 1.962 1.00 . B B . 132 GLY HA2 1 1
11 20125 2 1 32 GLY HA3 H -17.862 -2.600 2.554 1.00 . B B . 132 GLY HA3 1 1
11 20126 2 1 32 GLY N N -16.356 -2.406 4.008 1.00 . B B . 132 GLY N 1 1
11 20127 2 1 32 GLY O O -17.967 0.018 1.782 1.00 . B B . 132 GLY O 1 1
11 20128 2 1 33 SER C C -16.612 2.444 3.629 1.00 . B B . 133 SER C 1 1
11 20129 2 1 33 SER CA C -17.825 1.623 4.091 1.00 . B B . 133 SER CA 1 1
11 20130 2 1 33 SER CB C -18.192 2.012 5.531 1.00 . B B . 133 SER CB 1 1
11 20131 2 1 33 SER H H -17.223 -0.311 4.804 1.00 . B B . 133 SER H 1 1
11 20132 2 1 33 SER HA H -18.665 1.889 3.454 1.00 . B B . 133 SER HA 1 1
11 20133 2 1 33 SER HB2 H -17.361 1.774 6.196 1.00 . B B . 133 SER HB2 1 1
11 20134 2 1 33 SER HB3 H -18.371 3.088 5.579 1.00 . B B . 133 SER HB3 1 1
11 20135 2 1 33 SER HG H -20.131 1.692 5.465 1.00 . B B . 133 SER HG 1 1
11 20136 2 1 33 SER N N -17.561 0.176 3.981 1.00 . B B . 133 SER N 1 1
11 20137 2 1 33 SER O O -15.468 1.992 3.763 1.00 . B B . 133 SER O 1 1
11 20138 2 1 33 SER OG O -19.359 1.331 5.958 1.00 . B B . 133 SER OG 1 1
11 20139 2 1 34 MET C C -14.638 4.831 3.627 1.00 . B B . 134 MET C 1 1
11 20140 2 1 34 MET CA C -15.751 4.533 2.609 1.00 . B B . 134 MET CA 1 1
11 20141 2 1 34 MET CB C -16.345 5.832 2.047 1.00 . B B . 134 MET CB 1 1
11 20142 2 1 34 MET CE C -15.822 3.969 -1.389 1.00 . B B . 134 MET CE 1 1
11 20143 2 1 34 MET CG C -16.821 5.640 0.607 1.00 . B B . 134 MET CG 1 1
11 20144 2 1 34 MET H H -17.786 3.985 3.056 1.00 . B B . 134 MET H 1 1
11 20145 2 1 34 MET HA H -15.279 4.008 1.783 1.00 . B B . 134 MET HA 1 1
11 20146 2 1 34 MET HB2 H -17.177 6.155 2.667 1.00 . B B . 134 MET HB2 1 1
11 20147 2 1 34 MET HB3 H -15.592 6.619 2.051 1.00 . B B . 134 MET HB3 1 1
11 20148 2 1 34 MET HE1 H -16.791 4.017 -1.891 1.00 . B B . 134 MET HE1 1 1
11 20149 2 1 34 MET HE2 H -15.041 3.747 -2.120 1.00 . B B . 134 MET HE2 1 1
11 20150 2 1 34 MET HE3 H -15.850 3.176 -0.642 1.00 . B B . 134 MET HE3 1 1
11 20151 2 1 34 MET HG2 H -17.419 4.730 0.540 1.00 . B B . 134 MET HG2 1 1
11 20152 2 1 34 MET HG3 H -17.465 6.481 0.340 1.00 . B B . 134 MET HG3 1 1
11 20153 2 1 34 MET N N -16.830 3.666 3.134 1.00 . B B . 134 MET N 1 1
11 20154 2 1 34 MET O O -13.465 4.903 3.251 1.00 . B B . 134 MET O 1 1
11 20155 2 1 34 MET SD S -15.466 5.562 -0.603 1.00 . B B . 134 MET SD 1 1
11 20156 2 1 35 GLN C C -13.037 3.884 6.166 1.00 . B B . 135 GLN C 1 1
11 20157 2 1 35 GLN CA C -13.944 5.114 5.968 1.00 . B B . 135 GLN CA 1 1
11 20158 2 1 35 GLN CB C -14.616 5.541 7.280 1.00 . B B . 135 GLN CB 1 1
11 20159 2 1 35 GLN CD C -16.252 4.985 9.143 1.00 . B B . 135 GLN CD 1 1
11 20160 2 1 35 GLN CG C -15.504 4.459 7.916 1.00 . B B . 135 GLN CG 1 1
11 20161 2 1 35 GLN H H -15.931 4.884 5.180 1.00 . B B . 135 GLN H 1 1
11 20162 2 1 35 GLN HA H -13.299 5.936 5.652 1.00 . B B . 135 GLN HA 1 1
11 20163 2 1 35 GLN HB2 H -13.837 5.821 7.989 1.00 . B B . 135 GLN HB2 1 1
11 20164 2 1 35 GLN HB3 H -15.226 6.427 7.088 1.00 . B B . 135 GLN HB3 1 1
11 20165 2 1 35 GLN HE21 H -18.064 4.644 8.314 1.00 . B B . 135 GLN HE21 1 1
11 20166 2 1 35 GLN HE22 H -18.065 5.316 9.944 1.00 . B B . 135 GLN HE22 1 1
11 20167 2 1 35 GLN HG2 H -16.225 4.097 7.185 1.00 . B B . 135 GLN HG2 1 1
11 20168 2 1 35 GLN HG3 H -14.886 3.618 8.223 1.00 . B B . 135 GLN HG3 1 1
11 20169 2 1 35 GLN N N -14.956 4.929 4.917 1.00 . B B . 135 GLN N 1 1
11 20170 2 1 35 GLN NE2 N -17.570 4.978 9.131 1.00 . B B . 135 GLN NE2 1 1
11 20171 2 1 35 GLN O O -11.901 4.040 6.610 1.00 . B B . 135 GLN O 1 1
11 20172 2 1 35 GLN OE1 O -15.671 5.409 10.137 1.00 . B B . 135 GLN OE1 1 1
11 20173 2 1 36 ASP C C -11.645 1.342 4.852 1.00 . B B . 136 ASP C 1 1
11 20174 2 1 36 ASP CA C -12.699 1.437 5.967 1.00 . B B . 136 ASP CA 1 1
11 20175 2 1 36 ASP CB C -13.611 0.195 5.944 1.00 . B B . 136 ASP CB 1 1
11 20176 2 1 36 ASP CG C -14.743 0.205 6.987 1.00 . B B . 136 ASP CG 1 1
11 20177 2 1 36 ASP H H -14.405 2.601 5.405 1.00 . B B . 136 ASP H 1 1
11 20178 2 1 36 ASP HA H -12.167 1.443 6.922 1.00 . B B . 136 ASP HA 1 1
11 20179 2 1 36 ASP HB2 H -14.043 0.091 4.948 1.00 . B B . 136 ASP HB2 1 1
11 20180 2 1 36 ASP HB3 H -12.995 -0.687 6.118 1.00 . B B . 136 ASP HB3 1 1
11 20181 2 1 36 ASP N N -13.492 2.670 5.836 1.00 . B B . 136 ASP N 1 1
11 20182 2 1 36 ASP O O -10.454 1.154 5.113 1.00 . B B . 136 ASP O 1 1
11 20183 2 1 36 ASP OD1 O -15.811 -0.384 6.699 1.00 . B B . 136 ASP OD1 1 1
11 20184 2 1 36 ASP OD2 O -14.578 0.764 8.101 1.00 . B B . 136 ASP OD2 1 1
11 20185 2 1 37 ILE C C -10.194 2.653 2.423 1.00 . B B . 137 ILE C 1 1
11 20186 2 1 37 ILE CA C -11.222 1.515 2.408 1.00 . B B . 137 ILE CA 1 1
11 20187 2 1 37 ILE CB C -12.072 1.484 1.112 1.00 . B B . 137 ILE CB 1 1
11 20188 2 1 37 ILE CD1 C -11.937 1.191 -1.447 1.00 . B B . 137 ILE CD1 1 1
11 20189 2 1 37 ILE CG1 C -11.174 1.497 -0.148 1.00 . B B . 137 ILE CG1 1 1
11 20190 2 1 37 ILE CG2 C -13.116 2.606 1.055 1.00 . B B . 137 ILE CG2 1 1
11 20191 2 1 37 ILE H H -13.070 1.704 3.479 1.00 . B B . 137 ILE H 1 1
11 20192 2 1 37 ILE HA H -10.658 0.578 2.431 1.00 . B B . 137 ILE HA 1 1
11 20193 2 1 37 ILE HB H -12.633 0.552 1.128 1.00 . B B . 137 ILE HB 1 1
11 20194 2 1 37 ILE HD11 H -12.556 0.305 -1.327 1.00 . B B . 137 ILE HD11 1 1
11 20195 2 1 37 ILE HD12 H -12.587 2.020 -1.713 1.00 . B B . 137 ILE HD12 1 1
11 20196 2 1 37 ILE HD13 H -11.222 1.032 -2.252 1.00 . B B . 137 ILE HD13 1 1
11 20197 2 1 37 ILE HG12 H -10.672 2.458 -0.249 1.00 . B B . 137 ILE HG12 1 1
11 20198 2 1 37 ILE HG13 H -10.406 0.732 -0.028 1.00 . B B . 137 ILE HG13 1 1
11 20199 2 1 37 ILE HG21 H -12.646 3.585 1.063 1.00 . B B . 137 ILE HG21 1 1
11 20200 2 1 37 ILE HG22 H -13.725 2.510 0.156 1.00 . B B . 137 ILE HG22 1 1
11 20201 2 1 37 ILE HG23 H -13.780 2.515 1.904 1.00 . B B . 137 ILE HG23 1 1
11 20202 2 1 37 ILE N N -12.078 1.539 3.604 1.00 . B B . 137 ILE N 1 1
11 20203 2 1 37 ILE O O -9.026 2.398 2.133 1.00 . B B . 137 ILE O 1 1
11 20204 2 1 38 GLN C C -8.496 4.667 3.949 1.00 . B B . 138 GLN C 1 1
11 20205 2 1 38 GLN CA C -9.624 4.990 2.957 1.00 . B B . 138 GLN CA 1 1
11 20206 2 1 38 GLN CB C -10.346 6.283 3.390 1.00 . B B . 138 GLN CB 1 1
11 20207 2 1 38 GLN CD C -11.659 8.329 2.661 1.00 . B B . 138 GLN CD 1 1
11 20208 2 1 38 GLN CG C -11.080 6.982 2.232 1.00 . B B . 138 GLN CG 1 1
11 20209 2 1 38 GLN H H -11.547 4.037 3.054 1.00 . B B . 138 GLN H 1 1
11 20210 2 1 38 GLN HA H -9.160 5.168 1.983 1.00 . B B . 138 GLN HA 1 1
11 20211 2 1 38 GLN HB2 H -11.041 6.068 4.200 1.00 . B B . 138 GLN HB2 1 1
11 20212 2 1 38 GLN HB3 H -9.598 6.979 3.777 1.00 . B B . 138 GLN HB3 1 1
11 20213 2 1 38 GLN HE21 H -9.846 9.250 2.702 1.00 . B B . 138 GLN HE21 1 1
11 20214 2 1 38 GLN HE22 H -11.217 10.217 3.200 1.00 . B B . 138 GLN HE22 1 1
11 20215 2 1 38 GLN HG2 H -10.389 7.153 1.412 1.00 . B B . 138 GLN HG2 1 1
11 20216 2 1 38 GLN HG3 H -11.884 6.348 1.867 1.00 . B B . 138 GLN HG3 1 1
11 20217 2 1 38 GLN N N -10.573 3.877 2.828 1.00 . B B . 138 GLN N 1 1
11 20218 2 1 38 GLN NE2 N -10.840 9.344 2.856 1.00 . B B . 138 GLN NE2 1 1
11 20219 2 1 38 GLN O O -7.329 4.883 3.620 1.00 . B B . 138 GLN O 1 1
11 20220 2 1 38 GLN OE1 O -12.859 8.488 2.849 1.00 . B B . 138 GLN OE1 1 1
11 20221 2 1 39 GLN C C -6.854 2.688 5.732 1.00 . B B . 139 GLN C 1 1
11 20222 2 1 39 GLN CA C -7.812 3.808 6.162 1.00 . B B . 139 GLN CA 1 1
11 20223 2 1 39 GLN CB C -8.505 3.449 7.486 1.00 . B B . 139 GLN CB 1 1
11 20224 2 1 39 GLN CD C -9.820 4.329 9.455 1.00 . B B . 139 GLN CD 1 1
11 20225 2 1 39 GLN CG C -9.056 4.694 8.189 1.00 . B B . 139 GLN CG 1 1
11 20226 2 1 39 GLN H H -9.788 3.947 5.345 1.00 . B B . 139 GLN H 1 1
11 20227 2 1 39 GLN HA H -7.201 4.692 6.330 1.00 . B B . 139 GLN HA 1 1
11 20228 2 1 39 GLN HB2 H -9.313 2.734 7.301 1.00 . B B . 139 GLN HB2 1 1
11 20229 2 1 39 GLN HB3 H -7.778 2.978 8.152 1.00 . B B . 139 GLN HB3 1 1
11 20230 2 1 39 GLN HE21 H -11.473 3.854 8.412 1.00 . B B . 139 GLN HE21 1 1
11 20231 2 1 39 GLN HE22 H -11.576 3.670 10.172 1.00 . B B . 139 GLN HE22 1 1
11 20232 2 1 39 GLN HG2 H -8.224 5.351 8.449 1.00 . B B . 139 GLN HG2 1 1
11 20233 2 1 39 GLN HG3 H -9.728 5.236 7.521 1.00 . B B . 139 GLN HG3 1 1
11 20234 2 1 39 GLN N N -8.815 4.129 5.133 1.00 . B B . 139 GLN N 1 1
11 20235 2 1 39 GLN NE2 N -11.060 3.907 9.340 1.00 . B B . 139 GLN NE2 1 1
11 20236 2 1 39 GLN O O -5.639 2.876 5.775 1.00 . B B . 139 GLN O 1 1
11 20237 2 1 39 GLN OE1 O -9.319 4.405 10.571 1.00 . B B . 139 GLN OE1 1 1
11 20238 2 1 40 LEU C C -5.606 0.742 3.682 1.00 . B B . 140 LEU C 1 1
11 20239 2 1 40 LEU CA C -6.532 0.399 4.858 1.00 . B B . 140 LEU CA 1 1
11 20240 2 1 40 LEU CB C -7.434 -0.789 4.475 1.00 . B B . 140 LEU CB 1 1
11 20241 2 1 40 LEU CD1 C -9.129 -2.513 5.109 1.00 . B B . 140 LEU CD1 1 1
11 20242 2 1 40 LEU CD2 C -7.250 -2.078 6.665 1.00 . B B . 140 LEU CD2 1 1
11 20243 2 1 40 LEU CG C -8.196 -1.433 5.645 1.00 . B B . 140 LEU CG 1 1
11 20244 2 1 40 LEU H H -8.378 1.443 5.228 1.00 . B B . 140 LEU H 1 1
11 20245 2 1 40 LEU HA H -5.882 0.118 5.685 1.00 . B B . 140 LEU HA 1 1
11 20246 2 1 40 LEU HB2 H -8.149 -0.465 3.713 1.00 . B B . 140 LEU HB2 1 1
11 20247 2 1 40 LEU HB3 H -6.815 -1.560 4.015 1.00 . B B . 140 LEU HB3 1 1
11 20248 2 1 40 LEU HD11 H -9.836 -2.074 4.395 1.00 . B B . 140 LEU HD11 1 1
11 20249 2 1 40 LEU HD12 H -8.564 -3.309 4.632 1.00 . B B . 140 LEU HD12 1 1
11 20250 2 1 40 LEU HD13 H -9.694 -2.926 5.937 1.00 . B B . 140 LEU HD13 1 1
11 20251 2 1 40 LEU HD21 H -7.835 -2.615 7.415 1.00 . B B . 140 LEU HD21 1 1
11 20252 2 1 40 LEU HD22 H -6.586 -2.778 6.169 1.00 . B B . 140 LEU HD22 1 1
11 20253 2 1 40 LEU HD23 H -6.661 -1.313 7.166 1.00 . B B . 140 LEU HD23 1 1
11 20254 2 1 40 LEU HG H -8.791 -0.680 6.154 1.00 . B B . 140 LEU HG 1 1
11 20255 2 1 40 LEU N N -7.369 1.540 5.269 1.00 . B B . 140 LEU N 1 1
11 20256 2 1 40 LEU O O -4.418 0.404 3.686 1.00 . B B . 140 LEU O 1 1
11 20257 2 1 41 LEU C C -4.373 2.985 1.791 1.00 . B B . 141 LEU C 1 1
11 20258 2 1 41 LEU CA C -5.394 1.864 1.506 1.00 . B B . 141 LEU CA 1 1
11 20259 2 1 41 LEU CB C -6.412 2.211 0.410 1.00 . B B . 141 LEU CB 1 1
11 20260 2 1 41 LEU CD1 C -5.305 0.860 -1.435 1.00 . B B . 141 LEU CD1 1 1
11 20261 2 1 41 LEU CD2 C -7.000 2.560 -1.991 1.00 . B B . 141 LEU CD2 1 1
11 20262 2 1 41 LEU CG C -5.858 2.234 -1.024 1.00 . B B . 141 LEU CG 1 1
11 20263 2 1 41 LEU H H -7.117 1.717 2.749 1.00 . B B . 141 LEU H 1 1
11 20264 2 1 41 LEU HA H -4.832 0.990 1.180 1.00 . B B . 141 LEU HA 1 1
11 20265 2 1 41 LEU HB2 H -7.207 1.464 0.430 1.00 . B B . 141 LEU HB2 1 1
11 20266 2 1 41 LEU HB3 H -6.859 3.177 0.634 1.00 . B B . 141 LEU HB3 1 1
11 20267 2 1 41 LEU HD11 H -5.104 0.838 -2.502 1.00 . B B . 141 LEU HD11 1 1
11 20268 2 1 41 LEU HD12 H -4.375 0.666 -0.908 1.00 . B B . 141 LEU HD12 1 1
11 20269 2 1 41 LEU HD13 H -6.031 0.085 -1.198 1.00 . B B . 141 LEU HD13 1 1
11 20270 2 1 41 LEU HD21 H -7.732 1.753 -1.995 1.00 . B B . 141 LEU HD21 1 1
11 20271 2 1 41 LEU HD22 H -7.493 3.485 -1.701 1.00 . B B . 141 LEU HD22 1 1
11 20272 2 1 41 LEU HD23 H -6.610 2.689 -2.997 1.00 . B B . 141 LEU HD23 1 1
11 20273 2 1 41 LEU HG H -5.077 2.989 -1.119 1.00 . B B . 141 LEU HG 1 1
11 20274 2 1 41 LEU N N -6.136 1.470 2.695 1.00 . B B . 141 LEU N 1 1
11 20275 2 1 41 LEU O O -3.306 3.012 1.176 1.00 . B B . 141 LEU O 1 1
11 20276 2 1 42 ALA C C -2.537 4.203 4.064 1.00 . B B . 142 ALA C 1 1
11 20277 2 1 42 ALA CA C -3.683 4.842 3.259 1.00 . B B . 142 ALA CA 1 1
11 20278 2 1 42 ALA CB C -4.412 5.899 4.094 1.00 . B B . 142 ALA CB 1 1
11 20279 2 1 42 ALA H H -5.575 3.840 3.180 1.00 . B B . 142 ALA H 1 1
11 20280 2 1 42 ALA HA H -3.233 5.353 2.405 1.00 . B B . 142 ALA HA 1 1
11 20281 2 1 42 ALA HB1 H -4.901 5.436 4.948 1.00 . B B . 142 ALA HB1 1 1
11 20282 2 1 42 ALA HB2 H -3.694 6.639 4.447 1.00 . B B . 142 ALA HB2 1 1
11 20283 2 1 42 ALA HB3 H -5.152 6.409 3.480 1.00 . B B . 142 ALA HB3 1 1
11 20284 2 1 42 ALA N N -4.652 3.866 2.757 1.00 . B B . 142 ALA N 1 1
11 20285 2 1 42 ALA O O -1.390 4.610 3.889 1.00 . B B . 142 ALA O 1 1
11 20286 2 1 43 LYS C C -0.731 1.807 4.764 1.00 . B B . 143 LYS C 1 1
11 20287 2 1 43 LYS CA C -1.765 2.477 5.681 1.00 . B B . 143 LYS CA 1 1
11 20288 2 1 43 LYS CB C -2.393 1.451 6.635 1.00 . B B . 143 LYS CB 1 1
11 20289 2 1 43 LYS CD C -3.960 1.053 8.605 1.00 . B B . 143 LYS CD 1 1
11 20290 2 1 43 LYS CE C -3.087 0.037 9.353 1.00 . B B . 143 LYS CE 1 1
11 20291 2 1 43 LYS CG C -3.129 2.083 7.821 1.00 . B B . 143 LYS CG 1 1
11 20292 2 1 43 LYS H H -3.776 2.930 5.049 1.00 . B B . 143 LYS H 1 1
11 20293 2 1 43 LYS HA H -1.218 3.194 6.290 1.00 . B B . 143 LYS HA 1 1
11 20294 2 1 43 LYS HB2 H -3.081 0.816 6.073 1.00 . B B . 143 LYS HB2 1 1
11 20295 2 1 43 LYS HB3 H -1.597 0.826 7.039 1.00 . B B . 143 LYS HB3 1 1
11 20296 2 1 43 LYS HD2 H -4.568 1.592 9.335 1.00 . B B . 143 LYS HD2 1 1
11 20297 2 1 43 LYS HD3 H -4.625 0.522 7.917 1.00 . B B . 143 LYS HD3 1 1
11 20298 2 1 43 LYS HE2 H -2.553 -0.579 8.625 1.00 . B B . 143 LYS HE2 1 1
11 20299 2 1 43 LYS HE3 H -2.347 0.580 9.942 1.00 . B B . 143 LYS HE3 1 1
11 20300 2 1 43 LYS HG2 H -2.405 2.545 8.492 1.00 . B B . 143 LYS HG2 1 1
11 20301 2 1 43 LYS HG3 H -3.797 2.870 7.473 1.00 . B B . 143 LYS HG3 1 1
11 20302 2 1 43 LYS HZ1 H -3.280 -1.474 10.755 1.00 . B B . 143 LYS HZ1 1 1
11 20303 2 1 43 LYS HZ2 H -4.388 -0.300 10.936 1.00 . B B . 143 LYS HZ2 1 1
11 20304 2 1 43 LYS HZ3 H -4.561 -1.396 9.742 1.00 . B B . 143 LYS HZ3 1 1
11 20305 2 1 43 LYS N N -2.806 3.189 4.907 1.00 . B B . 143 LYS N 1 1
11 20306 2 1 43 LYS NZ N -3.890 -0.834 10.245 1.00 . B B . 143 LYS NZ 1 1
11 20307 2 1 43 LYS O O 0.468 2.048 4.907 1.00 . B B . 143 LYS O 1 1
11 20308 2 1 44 SER C C 0.435 1.405 1.907 1.00 . B B . 144 SER C 1 1
11 20309 2 1 44 SER CA C -0.310 0.391 2.798 1.00 . B B . 144 SER CA 1 1
11 20310 2 1 44 SER CB C -1.096 -0.630 1.966 1.00 . B B . 144 SER CB 1 1
11 20311 2 1 44 SER H H -2.189 0.868 3.724 1.00 . B B . 144 SER H 1 1
11 20312 2 1 44 SER HA H 0.448 -0.163 3.347 1.00 . B B . 144 SER HA 1 1
11 20313 2 1 44 SER HB2 H -0.428 -1.071 1.216 1.00 . B B . 144 SER HB2 1 1
11 20314 2 1 44 SER HB3 H -1.451 -1.428 2.618 1.00 . B B . 144 SER HB3 1 1
11 20315 2 1 44 SER HG H -2.957 -0.026 1.937 1.00 . B B . 144 SER HG 1 1
11 20316 2 1 44 SER N N -1.194 1.030 3.783 1.00 . B B . 144 SER N 1 1
11 20317 2 1 44 SER O O 1.638 1.250 1.687 1.00 . B B . 144 SER O 1 1
11 20318 2 1 44 SER OG O -2.206 -0.042 1.311 1.00 . B B . 144 SER OG 1 1
11 20319 2 1 45 LEU C C 1.533 4.291 1.581 1.00 . B B . 145 LEU C 1 1
11 20320 2 1 45 LEU CA C 0.452 3.589 0.734 1.00 . B B . 145 LEU CA 1 1
11 20321 2 1 45 LEU CB C -0.638 4.540 0.192 1.00 . B B . 145 LEU CB 1 1
11 20322 2 1 45 LEU CD1 C 0.217 6.959 0.146 1.00 . B B . 145 LEU CD1 1 1
11 20323 2 1 45 LEU CD2 C 0.863 5.397 -1.702 1.00 . B B . 145 LEU CD2 1 1
11 20324 2 1 45 LEU CG C -0.216 5.743 -0.676 1.00 . B B . 145 LEU CG 1 1
11 20325 2 1 45 LEU H H -1.207 2.553 1.620 1.00 . B B . 145 LEU H 1 1
11 20326 2 1 45 LEU HA H 0.963 3.152 -0.123 1.00 . B B . 145 LEU HA 1 1
11 20327 2 1 45 LEU HB2 H -1.303 3.939 -0.426 1.00 . B B . 145 LEU HB2 1 1
11 20328 2 1 45 LEU HB3 H -1.231 4.911 1.023 1.00 . B B . 145 LEU HB3 1 1
11 20329 2 1 45 LEU HD11 H -0.565 7.223 0.857 1.00 . B B . 145 LEU HD11 1 1
11 20330 2 1 45 LEU HD12 H 1.136 6.766 0.692 1.00 . B B . 145 LEU HD12 1 1
11 20331 2 1 45 LEU HD13 H 0.376 7.804 -0.524 1.00 . B B . 145 LEU HD13 1 1
11 20332 2 1 45 LEU HD21 H 0.597 4.472 -2.208 1.00 . B B . 145 LEU HD21 1 1
11 20333 2 1 45 LEU HD22 H 0.945 6.192 -2.441 1.00 . B B . 145 LEU HD22 1 1
11 20334 2 1 45 LEU HD23 H 1.829 5.262 -1.226 1.00 . B B . 145 LEU HD23 1 1
11 20335 2 1 45 LEU HG H -1.103 6.039 -1.232 1.00 . B B . 145 LEU HG 1 1
11 20336 2 1 45 LEU N N -0.205 2.498 1.470 1.00 . B B . 145 LEU N 1 1
11 20337 2 1 45 LEU O O 2.626 4.573 1.082 1.00 . B B . 145 LEU O 1 1
11 20338 2 1 46 THR C C 3.523 4.189 3.918 1.00 . B B . 146 THR C 1 1
11 20339 2 1 46 THR CA C 2.278 5.081 3.806 1.00 . B B . 146 THR CA 1 1
11 20340 2 1 46 THR CB C 1.652 5.338 5.190 1.00 . B B . 146 THR CB 1 1
11 20341 2 1 46 THR CG2 C 2.653 5.918 6.196 1.00 . B B . 146 THR CG2 1 1
11 20342 2 1 46 THR H H 0.373 4.242 3.241 1.00 . B B . 146 THR H 1 1
11 20343 2 1 46 THR HA H 2.608 6.040 3.405 1.00 . B B . 146 THR HA 1 1
11 20344 2 1 46 THR HB H 1.250 4.406 5.589 1.00 . B B . 146 THR HB 1 1
11 20345 2 1 46 THR HG1 H -0.126 5.843 4.624 1.00 . B B . 146 THR HG1 1 1
11 20346 2 1 46 THR HG21 H 3.113 6.817 5.789 1.00 . B B . 146 THR HG21 1 1
11 20347 2 1 46 THR HG22 H 2.132 6.165 7.118 1.00 . B B . 146 THR HG22 1 1
11 20348 2 1 46 THR HG23 H 3.424 5.184 6.428 1.00 . B B . 146 THR HG23 1 1
11 20349 2 1 46 THR N N 1.285 4.505 2.879 1.00 . B B . 146 THR N 1 1
11 20350 2 1 46 THR O O 4.645 4.694 3.938 1.00 . B B . 146 THR O 1 1
11 20351 2 1 46 THR OG1 O 0.608 6.287 5.087 1.00 . B B . 146 THR OG1 1 1
11 20352 2 1 47 GLU C C 5.304 1.939 2.619 1.00 . B B . 147 GLU C 1 1
11 20353 2 1 47 GLU CA C 4.496 1.930 3.935 1.00 . B B . 147 GLU CA 1 1
11 20354 2 1 47 GLU CB C 4.000 0.525 4.314 1.00 . B B . 147 GLU CB 1 1
11 20355 2 1 47 GLU CD C 5.980 -0.398 5.712 1.00 . B B . 147 GLU CD 1 1
11 20356 2 1 47 GLU CG C 5.091 -0.552 4.461 1.00 . B B . 147 GLU CG 1 1
11 20357 2 1 47 GLU H H 2.422 2.483 3.925 1.00 . B B . 147 GLU H 1 1
11 20358 2 1 47 GLU HA H 5.178 2.269 4.713 1.00 . B B . 147 GLU HA 1 1
11 20359 2 1 47 GLU HB2 H 3.448 0.588 5.255 1.00 . B B . 147 GLU HB2 1 1
11 20360 2 1 47 GLU HB3 H 3.303 0.186 3.547 1.00 . B B . 147 GLU HB3 1 1
11 20361 2 1 47 GLU HG2 H 4.591 -1.520 4.518 1.00 . B B . 147 GLU HG2 1 1
11 20362 2 1 47 GLU HG3 H 5.713 -0.566 3.565 1.00 . B B . 147 GLU HG3 1 1
11 20363 2 1 47 GLU N N 3.362 2.861 3.916 1.00 . B B . 147 GLU N 1 1
11 20364 2 1 47 GLU O O 6.531 1.832 2.660 1.00 . B B . 147 GLU O 1 1
11 20365 2 1 47 GLU OE1 O 6.323 0.734 6.127 1.00 . B B . 147 GLU OE1 1 1
11 20366 2 1 47 GLU OE2 O 6.400 -1.426 6.289 1.00 . B B . 147 GLU OE2 1 1
11 20367 2 1 48 ILE C C 6.261 3.606 0.276 1.00 . B B . 148 ILE C 1 1
11 20368 2 1 48 ILE CA C 5.381 2.352 0.178 1.00 . B B . 148 ILE CA 1 1
11 20369 2 1 48 ILE CB C 4.412 2.438 -1.026 1.00 . B B . 148 ILE CB 1 1
11 20370 2 1 48 ILE CD1 C 2.403 1.262 -2.126 1.00 . B B . 148 ILE CD1 1 1
11 20371 2 1 48 ILE CG1 C 3.621 1.122 -1.210 1.00 . B B . 148 ILE CG1 1 1
11 20372 2 1 48 ILE CG2 C 5.173 2.772 -2.326 1.00 . B B . 148 ILE CG2 1 1
11 20373 2 1 48 ILE H H 3.656 2.198 1.462 1.00 . B B . 148 ILE H 1 1
11 20374 2 1 48 ILE HA H 6.047 1.502 0.018 1.00 . B B . 148 ILE HA 1 1
11 20375 2 1 48 ILE HB H 3.699 3.238 -0.851 1.00 . B B . 148 ILE HB 1 1
11 20376 2 1 48 ILE HD11 H 2.708 1.476 -3.149 1.00 . B B . 148 ILE HD11 1 1
11 20377 2 1 48 ILE HD12 H 1.840 0.331 -2.117 1.00 . B B . 148 ILE HD12 1 1
11 20378 2 1 48 ILE HD13 H 1.762 2.067 -1.775 1.00 . B B . 148 ILE HD13 1 1
11 20379 2 1 48 ILE HG12 H 4.283 0.345 -1.594 1.00 . B B . 148 ILE HG12 1 1
11 20380 2 1 48 ILE HG13 H 3.248 0.788 -0.245 1.00 . B B . 148 ILE HG13 1 1
11 20381 2 1 48 ILE HG21 H 5.940 2.017 -2.513 1.00 . B B . 148 ILE HG21 1 1
11 20382 2 1 48 ILE HG22 H 4.496 2.811 -3.176 1.00 . B B . 148 ILE HG22 1 1
11 20383 2 1 48 ILE HG23 H 5.648 3.752 -2.257 1.00 . B B . 148 ILE HG23 1 1
11 20384 2 1 48 ILE N N 4.667 2.144 1.455 1.00 . B B . 148 ILE N 1 1
11 20385 2 1 48 ILE O O 7.457 3.525 -0.001 1.00 . B B . 148 ILE O 1 1
11 20386 2 1 49 LYS C C 7.660 5.733 1.925 1.00 . B B . 149 LYS C 1 1
11 20387 2 1 49 LYS CA C 6.476 5.982 0.984 1.00 . B B . 149 LYS CA 1 1
11 20388 2 1 49 LYS CB C 5.550 7.079 1.556 1.00 . B B . 149 LYS CB 1 1
11 20389 2 1 49 LYS CD C 4.109 7.407 -0.570 1.00 . B B . 149 LYS CD 1 1
11 20390 2 1 49 LYS CE C 3.248 8.437 -1.305 1.00 . B B . 149 LYS CE 1 1
11 20391 2 1 49 LYS CG C 4.978 8.058 0.519 1.00 . B B . 149 LYS CG 1 1
11 20392 2 1 49 LYS H H 4.723 4.723 0.963 1.00 . B B . 149 LYS H 1 1
11 20393 2 1 49 LYS HA H 6.903 6.333 0.046 1.00 . B B . 149 LYS HA 1 1
11 20394 2 1 49 LYS HB2 H 4.728 6.609 2.103 1.00 . B B . 149 LYS HB2 1 1
11 20395 2 1 49 LYS HB3 H 6.111 7.675 2.274 1.00 . B B . 149 LYS HB3 1 1
11 20396 2 1 49 LYS HD2 H 4.743 6.873 -1.276 1.00 . B B . 149 LYS HD2 1 1
11 20397 2 1 49 LYS HD3 H 3.437 6.689 -0.098 1.00 . B B . 149 LYS HD3 1 1
11 20398 2 1 49 LYS HE2 H 2.606 7.908 -2.016 1.00 . B B . 149 LYS HE2 1 1
11 20399 2 1 49 LYS HE3 H 2.599 8.933 -0.577 1.00 . B B . 149 LYS HE3 1 1
11 20400 2 1 49 LYS HG2 H 4.370 8.788 1.058 1.00 . B B . 149 LYS HG2 1 1
11 20401 2 1 49 LYS HG3 H 5.802 8.595 0.047 1.00 . B B . 149 LYS HG3 1 1
11 20402 2 1 49 LYS HZ1 H 4.629 9.009 -2.743 1.00 . B B . 149 LYS HZ1 1 1
11 20403 2 1 49 LYS HZ2 H 3.463 10.126 -2.502 1.00 . B B . 149 LYS HZ2 1 1
11 20404 2 1 49 LYS HZ3 H 4.656 9.972 -1.413 1.00 . B B . 149 LYS HZ3 1 1
11 20405 2 1 49 LYS N N 5.713 4.741 0.736 1.00 . B B . 149 LYS N 1 1
11 20406 2 1 49 LYS NZ N 4.050 9.452 -2.031 1.00 . B B . 149 LYS NZ 1 1
11 20407 2 1 49 LYS O O 8.784 6.135 1.610 1.00 . B B . 149 LYS O 1 1
11 20408 2 1 50 ARG C C 9.595 3.853 3.482 1.00 . B B . 150 ARG C 1 1
11 20409 2 1 50 ARG CA C 8.449 4.692 4.059 1.00 . B B . 150 ARG CA 1 1
11 20410 2 1 50 ARG CB C 7.743 4.018 5.258 1.00 . B B . 150 ARG CB 1 1
11 20411 2 1 50 ARG CD C 9.576 2.853 6.708 1.00 . B B . 150 ARG CD 1 1
11 20412 2 1 50 ARG CG C 8.562 3.999 6.562 1.00 . B B . 150 ARG CG 1 1
11 20413 2 1 50 ARG CZ C 9.431 0.480 7.490 1.00 . B B . 150 ARG CZ 1 1
11 20414 2 1 50 ARG H H 6.470 4.753 3.219 1.00 . B B . 150 ARG H 1 1
11 20415 2 1 50 ARG HA H 8.891 5.626 4.408 1.00 . B B . 150 ARG HA 1 1
11 20416 2 1 50 ARG HB2 H 6.838 4.586 5.465 1.00 . B B . 150 ARG HB2 1 1
11 20417 2 1 50 ARG HB3 H 7.439 3.005 5.001 1.00 . B B . 150 ARG HB3 1 1
11 20418 2 1 50 ARG HD2 H 10.226 2.807 5.837 1.00 . B B . 150 ARG HD2 1 1
11 20419 2 1 50 ARG HD3 H 10.193 3.079 7.578 1.00 . B B . 150 ARG HD3 1 1
11 20420 2 1 50 ARG HE H 7.970 1.422 6.552 1.00 . B B . 150 ARG HE 1 1
11 20421 2 1 50 ARG HG2 H 9.094 4.946 6.657 1.00 . B B . 150 ARG HG2 1 1
11 20422 2 1 50 ARG HG3 H 7.863 3.933 7.393 1.00 . B B . 150 ARG HG3 1 1
11 20423 2 1 50 ARG HH11 H 11.203 1.303 7.906 1.00 . B B . 150 ARG HH11 1 1
11 20424 2 1 50 ARG HH12 H 10.995 -0.340 8.455 1.00 . B B . 150 ARG HH12 1 1
11 20425 2 1 50 ARG HH21 H 7.821 -0.678 7.148 1.00 . B B . 150 ARG HH21 1 1
11 20426 2 1 50 ARG HH22 H 9.123 -1.417 8.055 1.00 . B B . 150 ARG HH22 1 1
11 20427 2 1 50 ARG N N 7.432 5.026 3.040 1.00 . B B . 150 ARG N 1 1
11 20428 2 1 50 ARG NE N 8.918 1.542 6.898 1.00 . B B . 150 ARG NE 1 1
11 20429 2 1 50 ARG NH1 N 10.637 0.478 7.992 1.00 . B B . 150 ARG NH1 1 1
11 20430 2 1 50 ARG NH2 N 8.744 -0.617 7.586 1.00 . B B . 150 ARG NH2 1 1
11 20431 2 1 50 ARG O O 10.758 4.222 3.651 1.00 . B B . 150 ARG O 1 1
11 20432 2 1 51 LEU C C 11.076 2.587 1.031 1.00 . B B . 151 LEU C 1 1
11 20433 2 1 51 LEU CA C 10.290 1.896 2.149 1.00 . B B . 151 LEU CA 1 1
11 20434 2 1 51 LEU CB C 9.631 0.600 1.624 1.00 . B B . 151 LEU CB 1 1
11 20435 2 1 51 LEU CD1 C 11.185 -1.107 2.677 1.00 . B B . 151 LEU CD1 1 1
11 20436 2 1 51 LEU CD2 C 9.177 -0.348 3.949 1.00 . B B . 151 LEU CD2 1 1
11 20437 2 1 51 LEU CG C 9.731 -0.618 2.556 1.00 . B B . 151 LEU CG 1 1
11 20438 2 1 51 LEU H H 8.307 2.532 2.668 1.00 . B B . 151 LEU H 1 1
11 20439 2 1 51 LEU HA H 11.027 1.650 2.916 1.00 . B B . 151 LEU HA 1 1
11 20440 2 1 51 LEU HB2 H 8.579 0.780 1.395 1.00 . B B . 151 LEU HB2 1 1
11 20441 2 1 51 LEU HB3 H 10.111 0.322 0.687 1.00 . B B . 151 LEU HB3 1 1
11 20442 2 1 51 LEU HD11 H 11.558 -1.388 1.690 1.00 . B B . 151 LEU HD11 1 1
11 20443 2 1 51 LEU HD12 H 11.823 -0.331 3.097 1.00 . B B . 151 LEU HD12 1 1
11 20444 2 1 51 LEU HD13 H 11.234 -1.979 3.329 1.00 . B B . 151 LEU HD13 1 1
11 20445 2 1 51 LEU HD21 H 9.783 0.395 4.460 1.00 . B B . 151 LEU HD21 1 1
11 20446 2 1 51 LEU HD22 H 8.158 0.032 3.858 1.00 . B B . 151 LEU HD22 1 1
11 20447 2 1 51 LEU HD23 H 9.166 -1.270 4.525 1.00 . B B . 151 LEU HD23 1 1
11 20448 2 1 51 LEU HG H 9.139 -1.418 2.108 1.00 . B B . 151 LEU HG 1 1
11 20449 2 1 51 LEU N N 9.285 2.773 2.762 1.00 . B B . 151 LEU N 1 1
11 20450 2 1 51 LEU O O 12.298 2.466 1.003 1.00 . B B . 151 LEU O 1 1
11 20451 2 1 52 LYS C C 11.991 5.148 -0.512 1.00 . B B . 152 LYS C 1 1
11 20452 2 1 52 LYS CA C 11.066 4.019 -0.992 1.00 . B B . 152 LYS CA 1 1
11 20453 2 1 52 LYS CB C 10.008 4.505 -1.997 1.00 . B B . 152 LYS CB 1 1
11 20454 2 1 52 LYS CD C 8.313 3.697 -3.774 1.00 . B B . 152 LYS CD 1 1
11 20455 2 1 52 LYS CE C 9.028 4.143 -5.051 1.00 . B B . 152 LYS CE 1 1
11 20456 2 1 52 LYS CG C 9.339 3.308 -2.700 1.00 . B B . 152 LYS CG 1 1
11 20457 2 1 52 LYS H H 9.395 3.372 0.215 1.00 . B B . 152 LYS H 1 1
11 20458 2 1 52 LYS HA H 11.718 3.309 -1.504 1.00 . B B . 152 LYS HA 1 1
11 20459 2 1 52 LYS HB2 H 9.250 5.102 -1.482 1.00 . B B . 152 LYS HB2 1 1
11 20460 2 1 52 LYS HB3 H 10.490 5.134 -2.747 1.00 . B B . 152 LYS HB3 1 1
11 20461 2 1 52 LYS HD2 H 7.698 2.828 -4.005 1.00 . B B . 152 LYS HD2 1 1
11 20462 2 1 52 LYS HD3 H 7.672 4.498 -3.399 1.00 . B B . 152 LYS HD3 1 1
11 20463 2 1 52 LYS HE2 H 9.675 4.984 -4.803 1.00 . B B . 152 LYS HE2 1 1
11 20464 2 1 52 LYS HE3 H 9.640 3.307 -5.405 1.00 . B B . 152 LYS HE3 1 1
11 20465 2 1 52 LYS HG2 H 10.113 2.704 -3.159 1.00 . B B . 152 LYS HG2 1 1
11 20466 2 1 52 LYS HG3 H 8.834 2.688 -1.957 1.00 . B B . 152 LYS HG3 1 1
11 20467 2 1 52 LYS HZ1 H 8.533 4.853 -6.942 1.00 . B B . 152 LYS HZ1 1 1
11 20468 2 1 52 LYS HZ2 H 7.440 3.786 -6.361 1.00 . B B . 152 LYS HZ2 1 1
11 20469 2 1 52 LYS HZ3 H 7.491 5.318 -5.774 1.00 . B B . 152 LYS HZ3 1 1
11 20470 2 1 52 LYS N N 10.410 3.328 0.135 1.00 . B B . 152 LYS N 1 1
11 20471 2 1 52 LYS NZ N 8.064 4.541 -6.104 1.00 . B B . 152 LYS NZ 1 1
11 20472 2 1 52 LYS O O 13.116 5.267 -1.007 1.00 . B B . 152 LYS O 1 1
11 20473 2 1 53 ALA C C 13.646 6.280 1.862 1.00 . B B . 153 ALA C 1 1
11 20474 2 1 53 ALA CA C 12.423 6.904 1.158 1.00 . B B . 153 ALA CA 1 1
11 20475 2 1 53 ALA CB C 11.561 7.720 2.129 1.00 . B B . 153 ALA CB 1 1
11 20476 2 1 53 ALA H H 10.642 5.762 0.863 1.00 . B B . 153 ALA H 1 1
11 20477 2 1 53 ALA HA H 12.804 7.581 0.391 1.00 . B B . 153 ALA HA 1 1
11 20478 2 1 53 ALA HB1 H 11.152 7.076 2.911 1.00 . B B . 153 ALA HB1 1 1
11 20479 2 1 53 ALA HB2 H 12.170 8.495 2.593 1.00 . B B . 153 ALA HB2 1 1
11 20480 2 1 53 ALA HB3 H 10.743 8.194 1.585 1.00 . B B . 153 ALA HB3 1 1
11 20481 2 1 53 ALA N N 11.579 5.901 0.511 1.00 . B B . 153 ALA N 1 1
11 20482 2 1 53 ALA O O 14.772 6.742 1.665 1.00 . B B . 153 ALA O 1 1
11 20483 2 1 54 ALA C C 15.558 3.877 2.342 1.00 . B B . 154 ALA C 1 1
11 20484 2 1 54 ALA CA C 14.535 4.493 3.325 1.00 . B B . 154 ALA CA 1 1
11 20485 2 1 54 ALA CB C 13.918 3.425 4.238 1.00 . B B . 154 ALA CB 1 1
11 20486 2 1 54 ALA H H 12.503 4.876 2.783 1.00 . B B . 154 ALA H 1 1
11 20487 2 1 54 ALA HA H 15.073 5.206 3.953 1.00 . B B . 154 ALA HA 1 1
11 20488 2 1 54 ALA HB1 H 14.715 2.908 4.779 1.00 . B B . 154 ALA HB1 1 1
11 20489 2 1 54 ALA HB2 H 13.255 3.902 4.960 1.00 . B B . 154 ALA HB2 1 1
11 20490 2 1 54 ALA HB3 H 13.354 2.694 3.655 1.00 . B B . 154 ALA HB3 1 1
11 20491 2 1 54 ALA N N 13.453 5.201 2.634 1.00 . B B . 154 ALA N 1 1
11 20492 2 1 54 ALA O O 16.762 4.055 2.522 1.00 . B B . 154 ALA O 1 1
11 20493 2 1 55 ASN C C 16.788 3.714 -0.456 1.00 . B B . 155 ASN C 1 1
11 20494 2 1 55 ASN CA C 15.911 2.635 0.215 1.00 . B B . 155 ASN CA 1 1
11 20495 2 1 55 ASN CB C 14.947 1.933 -0.769 1.00 . B B . 155 ASN CB 1 1
11 20496 2 1 55 ASN CG C 15.617 1.176 -1.905 1.00 . B B . 155 ASN CG 1 1
11 20497 2 1 55 ASN H H 14.076 3.098 1.215 1.00 . B B . 155 ASN H 1 1
11 20498 2 1 55 ASN HA H 16.575 1.882 0.642 1.00 . B B . 155 ASN HA 1 1
11 20499 2 1 55 ASN HB2 H 14.339 1.227 -0.203 1.00 . B B . 155 ASN HB2 1 1
11 20500 2 1 55 ASN HB3 H 14.276 2.669 -1.216 1.00 . B B . 155 ASN HB3 1 1
11 20501 2 1 55 ASN HD21 H 14.305 -0.350 -1.750 1.00 . B B . 155 ASN HD21 1 1
11 20502 2 1 55 ASN HD22 H 15.548 -0.496 -2.991 1.00 . B B . 155 ASN HD22 1 1
11 20503 2 1 55 ASN N N 15.085 3.214 1.280 1.00 . B B . 155 ASN N 1 1
11 20504 2 1 55 ASN ND2 N 15.122 0.003 -2.223 1.00 . B B . 155 ASN ND2 1 1
11 20505 2 1 55 ASN O O 18.012 3.577 -0.531 1.00 . B B . 155 ASN O 1 1
11 20506 2 1 55 ASN OD1 O 16.562 1.625 -2.534 1.00 . B B . 155 ASN OD1 1 1
11 20507 2 1 56 GLN C C 17.933 6.597 -0.558 1.00 . B B . 156 GLN C 1 1
11 20508 2 1 56 GLN CA C 16.885 5.957 -1.493 1.00 . B B . 156 GLN CA 1 1
11 20509 2 1 56 GLN CB C 15.843 6.990 -1.962 1.00 . B B . 156 GLN CB 1 1
11 20510 2 1 56 GLN CD C 15.429 9.131 -3.314 1.00 . B B . 156 GLN CD 1 1
11 20511 2 1 56 GLN CG C 16.465 8.199 -2.682 1.00 . B B . 156 GLN CG 1 1
11 20512 2 1 56 GLN H H 15.173 4.897 -0.769 1.00 . B B . 156 GLN H 1 1
11 20513 2 1 56 GLN HA H 17.411 5.583 -2.373 1.00 . B B . 156 GLN HA 1 1
11 20514 2 1 56 GLN HB2 H 15.159 6.494 -2.659 1.00 . B B . 156 GLN HB2 1 1
11 20515 2 1 56 GLN HB3 H 15.272 7.342 -1.103 1.00 . B B . 156 GLN HB3 1 1
11 20516 2 1 56 GLN HE21 H 16.855 10.233 -4.247 1.00 . B B . 156 GLN HE21 1 1
11 20517 2 1 56 GLN HE22 H 15.188 10.734 -4.497 1.00 . B B . 156 GLN HE22 1 1
11 20518 2 1 56 GLN HG2 H 17.060 8.779 -1.973 1.00 . B B . 156 GLN HG2 1 1
11 20519 2 1 56 GLN HG3 H 17.132 7.840 -3.468 1.00 . B B . 156 GLN HG3 1 1
11 20520 2 1 56 GLN N N 16.180 4.834 -0.867 1.00 . B B . 156 GLN N 1 1
11 20521 2 1 56 GLN NE2 N 15.864 10.112 -4.079 1.00 . B B . 156 GLN NE2 1 1
11 20522 2 1 56 GLN O O 19.040 6.909 -1.000 1.00 . B B . 156 GLN O 1 1
11 20523 2 1 56 GLN OE1 O 14.219 9.012 -3.144 1.00 . B B . 156 GLN OE1 1 1
11 20524 2 1 57 ALA C C 19.699 6.447 2.058 1.00 . B B . 157 ALA C 1 1
11 20525 2 1 57 ALA CA C 18.500 7.353 1.723 1.00 . B B . 157 ALA CA 1 1
11 20526 2 1 57 ALA CB C 17.685 7.686 2.979 1.00 . B B . 157 ALA CB 1 1
11 20527 2 1 57 ALA H H 16.664 6.528 1.017 1.00 . B B . 157 ALA H 1 1
11 20528 2 1 57 ALA HA H 18.899 8.292 1.329 1.00 . B B . 157 ALA HA 1 1
11 20529 2 1 57 ALA HB1 H 17.260 6.780 3.406 1.00 . B B . 157 ALA HB1 1 1
11 20530 2 1 57 ALA HB2 H 18.335 8.154 3.719 1.00 . B B . 157 ALA HB2 1 1
11 20531 2 1 57 ALA HB3 H 16.883 8.378 2.717 1.00 . B B . 157 ALA HB3 1 1
11 20532 2 1 57 ALA N N 17.603 6.767 0.727 1.00 . B B . 157 ALA N 1 1
11 20533 2 1 57 ALA O O 20.840 6.915 2.058 1.00 . B B . 157 ALA O 1 1
11 20534 2 1 58 LEU C C 21.534 3.895 1.609 1.00 . B B . 158 LEU C 1 1
11 20535 2 1 58 LEU CA C 20.544 4.234 2.738 1.00 . B B . 158 LEU CA 1 1
11 20536 2 1 58 LEU CB C 19.944 3.001 3.439 1.00 . B B . 158 LEU CB 1 1
11 20537 2 1 58 LEU CD1 C 20.273 0.951 1.950 1.00 . B B . 158 LEU CD1 1 1
11 20538 2 1 58 LEU CD2 C 18.254 1.141 3.352 1.00 . B B . 158 LEU CD2 1 1
11 20539 2 1 58 LEU CG C 19.272 1.947 2.538 1.00 . B B . 158 LEU CG 1 1
11 20540 2 1 58 LEU H H 18.523 4.806 2.292 1.00 . B B . 158 LEU H 1 1
11 20541 2 1 58 LEU HA H 21.126 4.761 3.499 1.00 . B B . 158 LEU HA 1 1
11 20542 2 1 58 LEU HB2 H 20.725 2.513 4.020 1.00 . B B . 158 LEU HB2 1 1
11 20543 2 1 58 LEU HB3 H 19.204 3.370 4.151 1.00 . B B . 158 LEU HB3 1 1
11 20544 2 1 58 LEU HD11 H 19.736 0.078 1.595 1.00 . B B . 158 LEU HD11 1 1
11 20545 2 1 58 LEU HD12 H 20.802 1.383 1.104 1.00 . B B . 158 LEU HD12 1 1
11 20546 2 1 58 LEU HD13 H 20.985 0.629 2.708 1.00 . B B . 158 LEU HD13 1 1
11 20547 2 1 58 LEU HD21 H 18.752 0.600 4.156 1.00 . B B . 158 LEU HD21 1 1
11 20548 2 1 58 LEU HD22 H 17.508 1.814 3.770 1.00 . B B . 158 LEU HD22 1 1
11 20549 2 1 58 LEU HD23 H 17.755 0.422 2.707 1.00 . B B . 158 LEU HD23 1 1
11 20550 2 1 58 LEU HG H 18.747 2.438 1.727 1.00 . B B . 158 LEU HG 1 1
11 20551 2 1 58 LEU N N 19.478 5.152 2.319 1.00 . B B . 158 LEU N 1 1
11 20552 2 1 58 LEU O O 22.711 3.656 1.880 1.00 . B B . 158 LEU O 1 1
11 20553 2 1 59 GLU C C 23.058 4.963 -0.851 1.00 . B B . 159 GLU C 1 1
11 20554 2 1 59 GLU CA C 21.994 3.845 -0.824 1.00 . B B . 159 GLU CA 1 1
11 20555 2 1 59 GLU CB C 21.156 3.900 -2.111 1.00 . B B . 159 GLU CB 1 1
11 20556 2 1 59 GLU CD C 21.264 1.722 -3.412 1.00 . B B . 159 GLU CD 1 1
11 20557 2 1 59 GLU CG C 20.447 2.571 -2.421 1.00 . B B . 159 GLU CG 1 1
11 20558 2 1 59 GLU H H 20.116 4.101 0.173 1.00 . B B . 159 GLU H 1 1
11 20559 2 1 59 GLU HA H 22.518 2.884 -0.799 1.00 . B B . 159 GLU HA 1 1
11 20560 2 1 59 GLU HB2 H 20.409 4.689 -2.012 1.00 . B B . 159 GLU HB2 1 1
11 20561 2 1 59 GLU HB3 H 21.791 4.177 -2.955 1.00 . B B . 159 GLU HB3 1 1
11 20562 2 1 59 GLU HG2 H 20.268 2.002 -1.506 1.00 . B B . 159 GLU HG2 1 1
11 20563 2 1 59 GLU HG3 H 19.473 2.796 -2.863 1.00 . B B . 159 GLU HG3 1 1
11 20564 2 1 59 GLU N N 21.105 3.953 0.343 1.00 . B B . 159 GLU N 1 1
11 20565 2 1 59 GLU O O 24.203 4.723 -1.237 1.00 . B B . 159 GLU O 1 1
11 20566 2 1 59 GLU OE1 O 20.796 1.483 -4.550 1.00 . B B . 159 GLU OE1 1 1
11 20567 2 1 59 GLU OE2 O 22.397 1.311 -3.068 1.00 . B B . 159 GLU OE2 1 1
11 20568 2 1 60 GLN C C 24.376 7.346 1.044 1.00 . B B . 160 GLN C 1 1
11 20569 2 1 60 GLN CA C 23.600 7.322 -0.287 1.00 . B B . 160 GLN CA 1 1
11 20570 2 1 60 GLN CB C 22.795 8.624 -0.452 1.00 . B B . 160 GLN CB 1 1
11 20571 2 1 60 GLN CD C 22.980 8.662 -3.016 1.00 . B B . 160 GLN CD 1 1
11 20572 2 1 60 GLN CG C 22.058 8.718 -1.798 1.00 . B B . 160 GLN CG 1 1
11 20573 2 1 60 GLN H H 21.739 6.291 -0.096 1.00 . B B . 160 GLN H 1 1
11 20574 2 1 60 GLN HA H 24.339 7.278 -1.085 1.00 . B B . 160 GLN HA 1 1
11 20575 2 1 60 GLN HB2 H 22.061 8.712 0.348 1.00 . B B . 160 GLN HB2 1 1
11 20576 2 1 60 GLN HB3 H 23.479 9.471 -0.369 1.00 . B B . 160 GLN HB3 1 1
11 20577 2 1 60 GLN HE21 H 24.035 10.288 -2.439 1.00 . B B . 160 GLN HE21 1 1
11 20578 2 1 60 GLN HE22 H 24.538 9.523 -3.946 1.00 . B B . 160 GLN HE22 1 1
11 20579 2 1 60 GLN HG2 H 21.326 7.911 -1.867 1.00 . B B . 160 GLN HG2 1 1
11 20580 2 1 60 GLN HG3 H 21.511 9.659 -1.817 1.00 . B B . 160 GLN HG3 1 1
11 20581 2 1 60 GLN N N 22.697 6.173 -0.400 1.00 . B B . 160 GLN N 1 1
11 20582 2 1 60 GLN NE2 N 23.937 9.559 -3.133 1.00 . B B . 160 GLN NE2 1 1
11 20583 2 1 60 GLN O O 25.526 7.781 1.070 1.00 . B B . 160 GLN O 1 1
11 20584 2 1 60 GLN OE1 O 22.871 7.794 -3.878 1.00 . B B . 160 GLN OE1 1 1
11 20585 2 1 61 ALA C C 25.665 5.914 3.508 1.00 . B B . 161 ALA C 1 1
11 20586 2 1 61 ALA CA C 24.424 6.830 3.469 1.00 . B B . 161 ALA CA 1 1
11 20587 2 1 61 ALA CB C 23.382 6.371 4.499 1.00 . B B . 161 ALA CB 1 1
11 20588 2 1 61 ALA H H 22.815 6.594 2.074 1.00 . B B . 161 ALA H 1 1
11 20589 2 1 61 ALA HA H 24.745 7.844 3.731 1.00 . B B . 161 ALA HA 1 1
11 20590 2 1 61 ALA HB1 H 23.804 6.445 5.501 1.00 . B B . 161 ALA HB1 1 1
11 20591 2 1 61 ALA HB2 H 22.498 7.004 4.438 1.00 . B B . 161 ALA HB2 1 1
11 20592 2 1 61 ALA HB3 H 23.108 5.334 4.309 1.00 . B B . 161 ALA HB3 1 1
11 20593 2 1 61 ALA N N 23.789 6.869 2.144 1.00 . B B . 161 ALA N 1 1
11 20594 2 1 61 ALA O O 26.650 6.206 4.194 1.00 . B B . 161 ALA O 1 1
11 20595 2 1 62 ARG C C 27.780 4.049 1.627 1.00 . B B . 162 ARG C 1 1
11 20596 2 1 62 ARG CA C 26.685 3.777 2.682 1.00 . B B . 162 ARG CA 1 1
11 20597 2 1 62 ARG CB C 26.033 2.390 2.525 1.00 . B B . 162 ARG CB 1 1
11 20598 2 1 62 ARG CD C 24.659 0.555 3.563 1.00 . B B . 162 ARG CD 1 1
11 20599 2 1 62 ARG CG C 25.166 1.994 3.733 1.00 . B B . 162 ARG CG 1 1
11 20600 2 1 62 ARG CZ C 24.234 -0.253 5.909 1.00 . B B . 162 ARG CZ 1 1
11 20601 2 1 62 ARG H H 24.785 4.655 2.208 1.00 . B B . 162 ARG H 1 1
11 20602 2 1 62 ARG HA H 27.222 3.775 3.630 1.00 . B B . 162 ARG HA 1 1
11 20603 2 1 62 ARG HB2 H 25.419 2.387 1.623 1.00 . B B . 162 ARG HB2 1 1
11 20604 2 1 62 ARG HB3 H 26.816 1.638 2.409 1.00 . B B . 162 ARG HB3 1 1
11 20605 2 1 62 ARG HD2 H 24.049 0.516 2.661 1.00 . B B . 162 ARG HD2 1 1
11 20606 2 1 62 ARG HD3 H 25.504 -0.120 3.434 1.00 . B B . 162 ARG HD3 1 1
11 20607 2 1 62 ARG HE H 22.854 -0.094 4.513 1.00 . B B . 162 ARG HE 1 1
11 20608 2 1 62 ARG HG2 H 25.768 2.072 4.641 1.00 . B B . 162 ARG HG2 1 1
11 20609 2 1 62 ARG HG3 H 24.313 2.667 3.825 1.00 . B B . 162 ARG HG3 1 1
11 20610 2 1 62 ARG HH11 H 26.159 0.237 5.700 1.00 . B B . 162 ARG HH11 1 1
11 20611 2 1 62 ARG HH12 H 25.709 -0.383 7.270 1.00 . B B . 162 ARG HH12 1 1
11 20612 2 1 62 ARG HH21 H 22.426 -0.920 6.351 1.00 . B B . 162 ARG HH21 1 1
11 20613 2 1 62 ARG HH22 H 23.595 -0.986 7.674 1.00 . B B . 162 ARG HH22 1 1
11 20614 2 1 62 ARG N N 25.632 4.811 2.747 1.00 . B B . 162 ARG N 1 1
11 20615 2 1 62 ARG NE N 23.841 0.078 4.694 1.00 . B B . 162 ARG NE 1 1
11 20616 2 1 62 ARG NH1 N 25.460 -0.128 6.326 1.00 . B B . 162 ARG NH1 1 1
11 20617 2 1 62 ARG NH2 N 23.356 -0.741 6.728 1.00 . B B . 162 ARG NH2 1 1
11 20618 2 1 62 ARG O O 28.564 3.150 1.322 1.00 . B B . 162 ARG O 1 1
11 20619 2 1 63 ARG C C 30.270 5.924 0.529 1.00 . B B . 163 ARG C 1 1
11 20620 2 1 63 ARG CA C 28.842 5.647 0.022 1.00 . B B . 163 ARG CA 1 1
11 20621 2 1 63 ARG CB C 28.295 6.833 -0.803 1.00 . B B . 163 ARG CB 1 1
11 20622 2 1 63 ARG CD C 27.719 9.292 -0.873 1.00 . B B . 163 ARG CD 1 1
11 20623 2 1 63 ARG CG C 28.462 8.196 -0.106 1.00 . B B . 163 ARG CG 1 1
11 20624 2 1 63 ARG CZ C 27.316 11.132 0.781 1.00 . B B . 163 ARG CZ 1 1
11 20625 2 1 63 ARG H H 27.165 5.952 1.340 1.00 . B B . 163 ARG H 1 1
11 20626 2 1 63 ARG HA H 28.951 4.800 -0.650 1.00 . B B . 163 ARG HA 1 1
11 20627 2 1 63 ARG HB2 H 28.827 6.870 -1.760 1.00 . B B . 163 ARG HB2 1 1
11 20628 2 1 63 ARG HB3 H 27.241 6.661 -1.022 1.00 . B B . 163 ARG HB3 1 1
11 20629 2 1 63 ARG HD2 H 28.092 9.303 -1.900 1.00 . B B . 163 ARG HD2 1 1
11 20630 2 1 63 ARG HD3 H 26.652 9.067 -0.914 1.00 . B B . 163 ARG HD3 1 1
11 20631 2 1 63 ARG HE H 28.612 11.220 -0.721 1.00 . B B . 163 ARG HE 1 1
11 20632 2 1 63 ARG HG2 H 28.082 8.133 0.912 1.00 . B B . 163 ARG HG2 1 1
11 20633 2 1 63 ARG HG3 H 29.518 8.460 -0.061 1.00 . B B . 163 ARG HG3 1 1
11 20634 2 1 63 ARG HH11 H 26.214 9.511 1.227 1.00 . B B . 163 ARG HH11 1 1
11 20635 2 1 63 ARG HH12 H 25.964 10.899 2.255 1.00 . B B . 163 ARG HH12 1 1
11 20636 2 1 63 ARG HH21 H 28.266 12.895 0.667 1.00 . B B . 163 ARG HH21 1 1
11 20637 2 1 63 ARG HH22 H 27.137 12.734 1.977 1.00 . B B . 163 ARG HH22 1 1
11 20638 2 1 63 ARG N N 27.856 5.265 1.062 1.00 . B B . 163 ARG N 1 1
11 20639 2 1 63 ARG NE N 27.940 10.619 -0.270 1.00 . B B . 163 ARG NE 1 1
11 20640 2 1 63 ARG NH1 N 26.420 10.474 1.465 1.00 . B B . 163 ARG NH1 1 1
11 20641 2 1 63 ARG NH2 N 27.591 12.342 1.168 1.00 . B B . 163 ARG NH2 1 1
11 20642 2 1 63 ARG O O 31.191 6.059 -0.279 1.00 . B B . 163 ARG O 1 1
11 20643 2 1 64 GLU C C 32.788 5.272 2.412 1.00 . B B . 164 GLU C 1 1
11 20644 2 1 64 GLU CA C 31.696 6.356 2.553 1.00 . B B . 164 GLU CA 1 1
11 20645 2 1 64 GLU CB C 31.395 6.707 4.023 1.00 . B B . 164 GLU CB 1 1
11 20646 2 1 64 GLU CD C 30.647 5.910 6.370 1.00 . B B . 164 GLU CD 1 1
11 20647 2 1 64 GLU CG C 30.803 5.561 4.863 1.00 . B B . 164 GLU CG 1 1
11 20648 2 1 64 GLU H H 29.601 5.886 2.389 1.00 . B B . 164 GLU H 1 1
11 20649 2 1 64 GLU HA H 32.113 7.258 2.101 1.00 . B B . 164 GLU HA 1 1
11 20650 2 1 64 GLU HB2 H 32.333 7.024 4.483 1.00 . B B . 164 GLU HB2 1 1
11 20651 2 1 64 GLU HB3 H 30.702 7.546 4.041 1.00 . B B . 164 GLU HB3 1 1
11 20652 2 1 64 GLU HG2 H 29.825 5.285 4.465 1.00 . B B . 164 GLU HG2 1 1
11 20653 2 1 64 GLU HG3 H 31.458 4.692 4.777 1.00 . B B . 164 GLU HG3 1 1
11 20654 2 1 64 GLU N N 30.432 6.044 1.844 1.00 . B B . 164 GLU N 1 1
11 20655 2 1 64 GLU O O 32.461 4.069 2.291 1.00 . B B . 164 GLU O 1 1
11 20656 2 1 64 GLU OXT O 33.985 5.648 2.417 1.00 . B B . 164 GLU OXT 1 1
11 20657 2 1 64 GLU OE1 O 30.444 7.102 6.732 1.00 . B B . 164 GLU OE1 1 1
11 20658 2 1 64 GLU OE2 O 30.714 4.982 7.220 1.00 . B B . 164 GLU OE2 1 1
12 20659 1 1 1 GLY C C 8.768 22.664 3.360 1.00 . A A . 1 GLY C 1 1
12 20660 1 1 1 GLY CA C 9.071 23.519 2.130 1.00 . A A . 1 GLY CA 1 1
12 20661 1 1 1 GLY H1 H 10.803 22.561 1.562 1.00 . A A . 1 GLY H1 1 1
12 20662 1 1 1 GLY H2 H 10.074 23.384 0.342 1.00 . A A . 1 GLY H2 1 1
12 20663 1 1 1 GLY H3 H 9.454 21.960 0.843 1.00 . A A . 1 GLY H3 1 1
12 20664 1 1 1 GLY HA2 H 9.588 24.422 2.450 1.00 . A A . 1 GLY HA2 1 1
12 20665 1 1 1 GLY HA3 H 8.124 23.797 1.669 1.00 . A A . 1 GLY HA3 1 1
12 20666 1 1 1 GLY N N 9.916 22.802 1.148 1.00 . A A . 1 GLY N 1 1
12 20667 1 1 1 GLY O O 8.825 21.432 3.278 1.00 . A A . 1 GLY O 1 1
12 20668 1 1 2 PRO C C 6.792 21.841 5.728 1.00 . A A . 2 PRO C 1 1
12 20669 1 1 2 PRO CA C 8.141 22.591 5.764 1.00 . A A . 2 PRO CA 1 1
12 20670 1 1 2 PRO CB C 8.153 23.681 6.842 1.00 . A A . 2 PRO CB 1 1
12 20671 1 1 2 PRO CD C 8.345 24.732 4.703 1.00 . A A . 2 PRO CD 1 1
12 20672 1 1 2 PRO CG C 7.715 24.927 6.083 1.00 . A A . 2 PRO CG 1 1
12 20673 1 1 2 PRO HA H 8.928 21.868 5.993 1.00 . A A . 2 PRO HA 1 1
12 20674 1 1 2 PRO HB2 H 7.488 23.449 7.675 1.00 . A A . 2 PRO HB2 1 1
12 20675 1 1 2 PRO HB3 H 9.173 23.824 7.199 1.00 . A A . 2 PRO HB3 1 1
12 20676 1 1 2 PRO HD2 H 7.717 25.197 3.945 1.00 . A A . 2 PRO HD2 1 1
12 20677 1 1 2 PRO HD3 H 9.345 25.174 4.688 1.00 . A A . 2 PRO HD3 1 1
12 20678 1 1 2 PRO HG2 H 6.630 24.941 5.992 1.00 . A A . 2 PRO HG2 1 1
12 20679 1 1 2 PRO HG3 H 8.070 25.833 6.566 1.00 . A A . 2 PRO HG3 1 1
12 20680 1 1 2 PRO N N 8.455 23.287 4.512 1.00 . A A . 2 PRO N 1 1
12 20681 1 1 2 PRO O O 5.893 22.169 4.946 1.00 . A A . 2 PRO O 1 1
12 20682 1 1 3 GLY C C 5.131 19.057 5.655 1.00 . A A . 3 GLY C 1 1
12 20683 1 1 3 GLY CA C 5.415 20.057 6.786 1.00 . A A . 3 GLY CA 1 1
12 20684 1 1 3 GLY H H 7.426 20.631 7.218 1.00 . A A . 3 GLY H 1 1
12 20685 1 1 3 GLY HA2 H 5.478 19.498 7.718 1.00 . A A . 3 GLY HA2 1 1
12 20686 1 1 3 GLY HA3 H 4.562 20.735 6.866 1.00 . A A . 3 GLY HA3 1 1
12 20687 1 1 3 GLY N N 6.642 20.847 6.614 1.00 . A A . 3 GLY N 1 1
12 20688 1 1 3 GLY O O 6.012 18.709 4.862 1.00 . A A . 3 GLY O 1 1
12 20689 1 1 4 SER C C 1.872 17.809 4.336 1.00 . A A . 4 SER C 1 1
12 20690 1 1 4 SER CA C 3.379 17.629 4.590 1.00 . A A . 4 SER CA 1 1
12 20691 1 1 4 SER CB C 3.697 16.178 4.991 1.00 . A A . 4 SER CB 1 1
12 20692 1 1 4 SER H H 3.219 18.902 6.280 1.00 . A A . 4 SER H 1 1
12 20693 1 1 4 SER HA H 3.889 17.828 3.652 1.00 . A A . 4 SER HA 1 1
12 20694 1 1 4 SER HB2 H 3.373 15.509 4.193 1.00 . A A . 4 SER HB2 1 1
12 20695 1 1 4 SER HB3 H 4.779 16.062 5.099 1.00 . A A . 4 SER HB3 1 1
12 20696 1 1 4 SER HG H 3.512 16.265 6.948 1.00 . A A . 4 SER HG 1 1
12 20697 1 1 4 SER N N 3.888 18.576 5.598 1.00 . A A . 4 SER N 1 1
12 20698 1 1 4 SER O O 1.154 18.382 5.167 1.00 . A A . 4 SER O 1 1
12 20699 1 1 4 SER OG O 3.048 15.814 6.204 1.00 . A A . 4 SER OG 1 1
12 20700 1 1 5 TYR C C -0.725 16.370 2.165 1.00 . A A . 5 TYR C 1 1
12 20701 1 1 5 TYR CA C 0.032 17.612 2.674 1.00 . A A . 5 TYR CA 1 1
12 20702 1 1 5 TYR CB C 0.100 18.714 1.600 1.00 . A A . 5 TYR CB 1 1
12 20703 1 1 5 TYR CD1 C 2.162 20.189 1.784 1.00 . A A . 5 TYR CD1 1 1
12 20704 1 1 5 TYR CD2 C 0.074 20.954 2.788 1.00 . A A . 5 TYR CD2 1 1
12 20705 1 1 5 TYR CE1 C 2.814 21.348 2.258 1.00 . A A . 5 TYR CE1 1 1
12 20706 1 1 5 TYR CE2 C 0.721 22.113 3.256 1.00 . A A . 5 TYR CE2 1 1
12 20707 1 1 5 TYR CG C 0.792 19.988 2.061 1.00 . A A . 5 TYR CG 1 1
12 20708 1 1 5 TYR CZ C 2.094 22.309 3.001 1.00 . A A . 5 TYR CZ 1 1
12 20709 1 1 5 TYR H H 2.049 16.918 2.539 1.00 . A A . 5 TYR H 1 1
12 20710 1 1 5 TYR HA H -0.572 18.001 3.497 1.00 . A A . 5 TYR HA 1 1
12 20711 1 1 5 TYR HB2 H 0.612 18.321 0.720 1.00 . A A . 5 TYR HB2 1 1
12 20712 1 1 5 TYR HB3 H -0.915 18.969 1.290 1.00 . A A . 5 TYR HB3 1 1
12 20713 1 1 5 TYR HD1 H 2.722 19.444 1.234 1.00 . A A . 5 TYR HD1 1 1
12 20714 1 1 5 TYR HD2 H -0.974 20.797 3.002 1.00 . A A . 5 TYR HD2 1 1
12 20715 1 1 5 TYR HE1 H 3.865 21.496 2.061 1.00 . A A . 5 TYR HE1 1 1
12 20716 1 1 5 TYR HE2 H 0.173 22.850 3.831 1.00 . A A . 5 TYR HE2 1 1
12 20717 1 1 5 TYR HH H 3.674 23.425 3.275 1.00 . A A . 5 TYR HH 1 1
12 20718 1 1 5 TYR N N 1.392 17.343 3.177 1.00 . A A . 5 TYR N 1 1
12 20719 1 1 5 TYR O O -1.887 16.463 1.774 1.00 . A A . 5 TYR O 1 1
12 20720 1 1 5 TYR OH O 2.716 23.429 3.466 1.00 . A A . 5 TYR OH 1 1
12 20721 1 1 6 ASP C C -1.251 13.122 3.027 1.00 . A A . 6 ASP C 1 1
12 20722 1 1 6 ASP CA C -0.674 13.893 1.819 1.00 . A A . 6 ASP CA 1 1
12 20723 1 1 6 ASP CB C 0.299 13.066 0.961 1.00 . A A . 6 ASP CB 1 1
12 20724 1 1 6 ASP CG C 1.669 12.734 1.596 1.00 . A A . 6 ASP CG 1 1
12 20725 1 1 6 ASP H H 0.836 15.178 2.587 1.00 . A A . 6 ASP H 1 1
12 20726 1 1 6 ASP HA H -1.534 14.090 1.183 1.00 . A A . 6 ASP HA 1 1
12 20727 1 1 6 ASP HB2 H -0.199 12.132 0.682 1.00 . A A . 6 ASP HB2 1 1
12 20728 1 1 6 ASP HB3 H 0.483 13.614 0.036 1.00 . A A . 6 ASP HB3 1 1
12 20729 1 1 6 ASP N N -0.092 15.194 2.195 1.00 . A A . 6 ASP N 1 1
12 20730 1 1 6 ASP O O -1.119 11.898 3.136 1.00 . A A . 6 ASP O 1 1
12 20731 1 1 6 ASP OD1 O 2.447 11.986 0.952 1.00 . A A . 6 ASP OD1 1 1
12 20732 1 1 6 ASP OD2 O 2.006 13.233 2.703 1.00 . A A . 6 ASP OD2 1 1
12 20733 1 1 7 ALA C C -3.977 13.523 5.247 1.00 . A A . 7 ALA C 1 1
12 20734 1 1 7 ALA CA C -2.442 13.351 5.205 1.00 . A A . 7 ALA CA 1 1
12 20735 1 1 7 ALA CB C -1.729 14.080 6.344 1.00 . A A . 7 ALA CB 1 1
12 20736 1 1 7 ALA H H -2.010 14.834 3.763 1.00 . A A . 7 ALA H 1 1
12 20737 1 1 7 ALA HA H -2.220 12.285 5.306 1.00 . A A . 7 ALA HA 1 1
12 20738 1 1 7 ALA HB1 H -2.108 13.720 7.306 1.00 . A A . 7 ALA HB1 1 1
12 20739 1 1 7 ALA HB2 H -0.657 13.894 6.288 1.00 . A A . 7 ALA HB2 1 1
12 20740 1 1 7 ALA HB3 H -1.905 15.156 6.263 1.00 . A A . 7 ALA HB3 1 1
12 20741 1 1 7 ALA N N -1.892 13.849 3.946 1.00 . A A . 7 ALA N 1 1
12 20742 1 1 7 ALA O O -4.493 14.638 5.170 1.00 . A A . 7 ALA O 1 1
12 20743 1 1 8 ALA C C -6.926 12.955 4.237 1.00 . A A . 8 ALA C 1 1
12 20744 1 1 8 ALA CA C -6.164 12.308 5.429 1.00 . A A . 8 ALA CA 1 1
12 20745 1 1 8 ALA CB C -6.665 12.745 6.815 1.00 . A A . 8 ALA CB 1 1
12 20746 1 1 8 ALA H H -4.183 11.529 5.390 1.00 . A A . 8 ALA H 1 1
12 20747 1 1 8 ALA HA H -6.389 11.244 5.348 1.00 . A A . 8 ALA HA 1 1
12 20748 1 1 8 ALA HB1 H -6.111 12.221 7.595 1.00 . A A . 8 ALA HB1 1 1
12 20749 1 1 8 ALA HB2 H -6.528 13.818 6.936 1.00 . A A . 8 ALA HB2 1 1
12 20750 1 1 8 ALA HB3 H -7.725 12.504 6.900 1.00 . A A . 8 ALA HB3 1 1
12 20751 1 1 8 ALA N N -4.695 12.400 5.369 1.00 . A A . 8 ALA N 1 1
12 20752 1 1 8 ALA O O -8.095 13.335 4.367 1.00 . A A . 8 ALA O 1 1
12 20753 1 1 9 LEU C C -7.968 12.351 1.360 1.00 . A A . 9 LEU C 1 1
12 20754 1 1 9 LEU CA C -6.915 13.410 1.792 1.00 . A A . 9 LEU CA 1 1
12 20755 1 1 9 LEU CB C -5.832 13.710 0.723 1.00 . A A . 9 LEU CB 1 1
12 20756 1 1 9 LEU CD1 C -4.891 11.353 0.398 1.00 . A A . 9 LEU CD1 1 1
12 20757 1 1 9 LEU CD2 C -3.642 13.320 -0.430 1.00 . A A . 9 LEU CD2 1 1
12 20758 1 1 9 LEU CG C -4.573 12.816 0.674 1.00 . A A . 9 LEU CG 1 1
12 20759 1 1 9 LEU H H -5.316 12.752 3.048 1.00 . A A . 9 LEU H 1 1
12 20760 1 1 9 LEU HA H -7.462 14.337 1.950 1.00 . A A . 9 LEU HA 1 1
12 20761 1 1 9 LEU HB2 H -6.290 13.703 -0.261 1.00 . A A . 9 LEU HB2 1 1
12 20762 1 1 9 LEU HB3 H -5.490 14.727 0.899 1.00 . A A . 9 LEU HB3 1 1
12 20763 1 1 9 LEU HD11 H -3.967 10.808 0.213 1.00 . A A . 9 LEU HD11 1 1
12 20764 1 1 9 LEU HD12 H -5.385 10.901 1.258 1.00 . A A . 9 LEU HD12 1 1
12 20765 1 1 9 LEU HD13 H -5.536 11.273 -0.477 1.00 . A A . 9 LEU HD13 1 1
12 20766 1 1 9 LEU HD21 H -4.139 13.264 -1.397 1.00 . A A . 9 LEU HD21 1 1
12 20767 1 1 9 LEU HD22 H -3.371 14.358 -0.238 1.00 . A A . 9 LEU HD22 1 1
12 20768 1 1 9 LEU HD23 H -2.732 12.722 -0.457 1.00 . A A . 9 LEU HD23 1 1
12 20769 1 1 9 LEU HG H -4.035 12.881 1.623 1.00 . A A . 9 LEU HG 1 1
12 20770 1 1 9 LEU N N -6.281 13.059 3.070 1.00 . A A . 9 LEU N 1 1
12 20771 1 1 9 LEU O O -7.914 11.201 1.813 1.00 . A A . 9 LEU O 1 1
12 20772 1 1 10 PRO C C -9.608 10.624 -0.728 1.00 . A A . 10 PRO C 1 1
12 20773 1 1 10 PRO CA C -10.057 11.812 0.140 1.00 . A A . 10 PRO CA 1 1
12 20774 1 1 10 PRO CB C -11.081 12.689 -0.587 1.00 . A A . 10 PRO CB 1 1
12 20775 1 1 10 PRO CD C -9.181 14.019 -0.079 1.00 . A A . 10 PRO CD 1 1
12 20776 1 1 10 PRO CG C -10.217 13.799 -1.175 1.00 . A A . 10 PRO CG 1 1
12 20777 1 1 10 PRO HA H -10.531 11.414 1.041 1.00 . A A . 10 PRO HA 1 1
12 20778 1 1 10 PRO HB2 H -11.626 12.152 -1.366 1.00 . A A . 10 PRO HB2 1 1
12 20779 1 1 10 PRO HB3 H -11.772 13.118 0.144 1.00 . A A . 10 PRO HB3 1 1
12 20780 1 1 10 PRO HD2 H -8.270 14.432 -0.511 1.00 . A A . 10 PRO HD2 1 1
12 20781 1 1 10 PRO HD3 H -9.584 14.701 0.675 1.00 . A A . 10 PRO HD3 1 1
12 20782 1 1 10 PRO HG2 H -9.723 13.439 -2.075 1.00 . A A . 10 PRO HG2 1 1
12 20783 1 1 10 PRO HG3 H -10.788 14.708 -1.381 1.00 . A A . 10 PRO HG3 1 1
12 20784 1 1 10 PRO N N -8.961 12.709 0.519 1.00 . A A . 10 PRO N 1 1
12 20785 1 1 10 PRO O O -8.517 10.618 -1.312 1.00 . A A . 10 PRO O 1 1
12 20786 1 1 11 ILE C C -9.789 8.482 -2.992 1.00 . A A . 11 ILE C 1 1
12 20787 1 1 11 ILE CA C -10.161 8.332 -1.502 1.00 . A A . 11 ILE CA 1 1
12 20788 1 1 11 ILE CB C -11.284 7.299 -1.265 1.00 . A A . 11 ILE CB 1 1
12 20789 1 1 11 ILE CD1 C -11.643 4.766 -1.134 1.00 . A A . 11 ILE CD1 1 1
12 20790 1 1 11 ILE CG1 C -10.803 5.903 -1.712 1.00 . A A . 11 ILE CG1 1 1
12 20791 1 1 11 ILE CG2 C -12.614 7.684 -1.939 1.00 . A A . 11 ILE CG2 1 1
12 20792 1 1 11 ILE H H -11.354 9.678 -0.346 1.00 . A A . 11 ILE H 1 1
12 20793 1 1 11 ILE HA H -9.272 7.945 -1.016 1.00 . A A . 11 ILE HA 1 1
12 20794 1 1 11 ILE HB H -11.457 7.264 -0.188 1.00 . A A . 11 ILE HB 1 1
12 20795 1 1 11 ILE HD11 H -11.641 4.829 -0.047 1.00 . A A . 11 ILE HD11 1 1
12 20796 1 1 11 ILE HD12 H -12.667 4.824 -1.503 1.00 . A A . 11 ILE HD12 1 1
12 20797 1 1 11 ILE HD13 H -11.215 3.812 -1.446 1.00 . A A . 11 ILE HD13 1 1
12 20798 1 1 11 ILE HG12 H -10.806 5.840 -2.802 1.00 . A A . 11 ILE HG12 1 1
12 20799 1 1 11 ILE HG13 H -9.779 5.755 -1.376 1.00 . A A . 11 ILE HG13 1 1
12 20800 1 1 11 ILE HG21 H -12.525 7.637 -3.029 1.00 . A A . 11 ILE HG21 1 1
12 20801 1 1 11 ILE HG22 H -13.405 7.007 -1.626 1.00 . A A . 11 ILE HG22 1 1
12 20802 1 1 11 ILE HG23 H -12.913 8.692 -1.656 1.00 . A A . 11 ILE HG23 1 1
12 20803 1 1 11 ILE N N -10.470 9.607 -0.830 1.00 . A A . 11 ILE N 1 1
12 20804 1 1 11 ILE O O -8.926 7.758 -3.490 1.00 . A A . 11 ILE O 1 1
12 20805 1 1 12 ASP C C -8.555 10.220 -5.274 1.00 . A A . 12 ASP C 1 1
12 20806 1 1 12 ASP CA C -10.023 9.790 -5.087 1.00 . A A . 12 ASP CA 1 1
12 20807 1 1 12 ASP CB C -10.944 10.912 -5.598 1.00 . A A . 12 ASP CB 1 1
12 20808 1 1 12 ASP CG C -12.441 10.555 -5.642 1.00 . A A . 12 ASP CG 1 1
12 20809 1 1 12 ASP H H -11.054 10.031 -3.215 1.00 . A A . 12 ASP H 1 1
12 20810 1 1 12 ASP HA H -10.180 8.900 -5.701 1.00 . A A . 12 ASP HA 1 1
12 20811 1 1 12 ASP HB2 H -10.798 11.797 -4.966 1.00 . A A . 12 ASP HB2 1 1
12 20812 1 1 12 ASP HB3 H -10.639 11.173 -6.610 1.00 . A A . 12 ASP HB3 1 1
12 20813 1 1 12 ASP N N -10.357 9.469 -3.686 1.00 . A A . 12 ASP N 1 1
12 20814 1 1 12 ASP O O -7.984 10.005 -6.345 1.00 . A A . 12 ASP O 1 1
12 20815 1 1 12 ASP OD1 O -12.806 9.355 -5.663 1.00 . A A . 12 ASP OD1 1 1
12 20816 1 1 12 ASP OD2 O -13.277 11.491 -5.688 1.00 . A A . 12 ASP OD2 1 1
12 20817 1 1 13 GLU C C -5.595 9.981 -3.879 1.00 . A A . 13 GLU C 1 1
12 20818 1 1 13 GLU CA C -6.501 11.159 -4.263 1.00 . A A . 13 GLU CA 1 1
12 20819 1 1 13 GLU CB C -6.234 12.384 -3.374 1.00 . A A . 13 GLU CB 1 1
12 20820 1 1 13 GLU CD C -6.701 14.107 -5.239 1.00 . A A . 13 GLU CD 1 1
12 20821 1 1 13 GLU CG C -6.993 13.649 -3.797 1.00 . A A . 13 GLU CG 1 1
12 20822 1 1 13 GLU H H -8.423 10.883 -3.364 1.00 . A A . 13 GLU H 1 1
12 20823 1 1 13 GLU HA H -6.214 11.429 -5.280 1.00 . A A . 13 GLU HA 1 1
12 20824 1 1 13 GLU HB2 H -6.508 12.150 -2.347 1.00 . A A . 13 GLU HB2 1 1
12 20825 1 1 13 GLU HB3 H -5.166 12.594 -3.392 1.00 . A A . 13 GLU HB3 1 1
12 20826 1 1 13 GLU HG2 H -8.065 13.478 -3.666 1.00 . A A . 13 GLU HG2 1 1
12 20827 1 1 13 GLU HG3 H -6.716 14.456 -3.108 1.00 . A A . 13 GLU HG3 1 1
12 20828 1 1 13 GLU N N -7.923 10.791 -4.240 1.00 . A A . 13 GLU N 1 1
12 20829 1 1 13 GLU O O -4.695 9.636 -4.651 1.00 . A A . 13 GLU O 1 1
12 20830 1 1 13 GLU OE1 O -5.535 14.021 -5.702 1.00 . A A . 13 GLU OE1 1 1
12 20831 1 1 13 GLU OE2 O -7.639 14.591 -5.924 1.00 . A A . 13 GLU OE2 1 1
12 20832 1 1 14 LEU C C -4.951 7.005 -3.237 1.00 . A A . 14 LEU C 1 1
12 20833 1 1 14 LEU CA C -4.947 8.217 -2.284 1.00 . A A . 14 LEU CA 1 1
12 20834 1 1 14 LEU CB C -5.221 7.827 -0.824 1.00 . A A . 14 LEU CB 1 1
12 20835 1 1 14 LEU CD1 C -6.494 5.686 -0.395 1.00 . A A . 14 LEU CD1 1 1
12 20836 1 1 14 LEU CD2 C -7.221 7.754 0.718 1.00 . A A . 14 LEU CD2 1 1
12 20837 1 1 14 LEU CG C -6.600 7.197 -0.560 1.00 . A A . 14 LEU CG 1 1
12 20838 1 1 14 LEU H H -6.588 9.624 -2.138 1.00 . A A . 14 LEU H 1 1
12 20839 1 1 14 LEU HA H -3.934 8.610 -2.299 1.00 . A A . 14 LEU HA 1 1
12 20840 1 1 14 LEU HB2 H -4.444 7.133 -0.496 1.00 . A A . 14 LEU HB2 1 1
12 20841 1 1 14 LEU HB3 H -5.118 8.725 -0.220 1.00 . A A . 14 LEU HB3 1 1
12 20842 1 1 14 LEU HD11 H -7.488 5.264 -0.246 1.00 . A A . 14 LEU HD11 1 1
12 20843 1 1 14 LEU HD12 H -6.048 5.250 -1.289 1.00 . A A . 14 LEU HD12 1 1
12 20844 1 1 14 LEU HD13 H -5.876 5.442 0.470 1.00 . A A . 14 LEU HD13 1 1
12 20845 1 1 14 LEU HD21 H -6.545 7.615 1.567 1.00 . A A . 14 LEU HD21 1 1
12 20846 1 1 14 LEU HD22 H -7.410 8.819 0.590 1.00 . A A . 14 LEU HD22 1 1
12 20847 1 1 14 LEU HD23 H -8.159 7.249 0.927 1.00 . A A . 14 LEU HD23 1 1
12 20848 1 1 14 LEU HG H -7.267 7.412 -1.387 1.00 . A A . 14 LEU HG 1 1
12 20849 1 1 14 LEU N N -5.825 9.314 -2.735 1.00 . A A . 14 LEU N 1 1
12 20850 1 1 14 LEU O O -3.915 6.361 -3.411 1.00 . A A . 14 LEU O 1 1
12 20851 1 1 15 SER C C -5.359 6.047 -6.213 1.00 . A A . 15 SER C 1 1
12 20852 1 1 15 SER CA C -6.174 5.699 -4.951 1.00 . A A . 15 SER CA 1 1
12 20853 1 1 15 SER CB C -7.655 5.476 -5.311 1.00 . A A . 15 SER CB 1 1
12 20854 1 1 15 SER H H -6.908 7.285 -3.699 1.00 . A A . 15 SER H 1 1
12 20855 1 1 15 SER HA H -5.788 4.760 -4.552 1.00 . A A . 15 SER HA 1 1
12 20856 1 1 15 SER HB2 H -8.206 5.258 -4.395 1.00 . A A . 15 SER HB2 1 1
12 20857 1 1 15 SER HB3 H -8.052 6.384 -5.769 1.00 . A A . 15 SER HB3 1 1
12 20858 1 1 15 SER HG H -7.392 4.594 -7.047 1.00 . A A . 15 SER HG 1 1
12 20859 1 1 15 SER N N -6.079 6.731 -3.906 1.00 . A A . 15 SER N 1 1
12 20860 1 1 15 SER O O -4.855 5.150 -6.885 1.00 . A A . 15 SER O 1 1
12 20861 1 1 15 SER OG O -7.817 4.379 -6.198 1.00 . A A . 15 SER OG 1 1
12 20862 1 1 16 ALA C C -2.812 7.867 -7.139 1.00 . A A . 16 ALA C 1 1
12 20863 1 1 16 ALA CA C -4.285 7.796 -7.588 1.00 . A A . 16 ALA CA 1 1
12 20864 1 1 16 ALA CB C -4.764 9.163 -8.087 1.00 . A A . 16 ALA CB 1 1
12 20865 1 1 16 ALA H H -5.596 8.037 -5.935 1.00 . A A . 16 ALA H 1 1
12 20866 1 1 16 ALA HA H -4.340 7.094 -8.428 1.00 . A A . 16 ALA HA 1 1
12 20867 1 1 16 ALA HB1 H -4.127 9.488 -8.913 1.00 . A A . 16 ALA HB1 1 1
12 20868 1 1 16 ALA HB2 H -5.795 9.095 -8.434 1.00 . A A . 16 ALA HB2 1 1
12 20869 1 1 16 ALA HB3 H -4.694 9.906 -7.287 1.00 . A A . 16 ALA HB3 1 1
12 20870 1 1 16 ALA N N -5.180 7.337 -6.526 1.00 . A A . 16 ALA N 1 1
12 20871 1 1 16 ALA O O -1.913 7.634 -7.951 1.00 . A A . 16 ALA O 1 1
12 20872 1 1 17 LEU C C -0.473 6.902 -5.381 1.00 . A A . 17 LEU C 1 1
12 20873 1 1 17 LEU CA C -1.176 8.264 -5.326 1.00 . A A . 17 LEU CA 1 1
12 20874 1 1 17 LEU CB C -1.211 8.816 -3.882 1.00 . A A . 17 LEU CB 1 1
12 20875 1 1 17 LEU CD1 C -1.739 11.241 -4.528 1.00 . A A . 17 LEU CD1 1 1
12 20876 1 1 17 LEU CD2 C -0.837 10.705 -2.286 1.00 . A A . 17 LEU CD2 1 1
12 20877 1 1 17 LEU CG C -0.815 10.299 -3.760 1.00 . A A . 17 LEU CG 1 1
12 20878 1 1 17 LEU H H -3.310 8.458 -5.272 1.00 . A A . 17 LEU H 1 1
12 20879 1 1 17 LEU HA H -0.584 8.941 -5.941 1.00 . A A . 17 LEU HA 1 1
12 20880 1 1 17 LEU HB2 H -2.202 8.671 -3.458 1.00 . A A . 17 LEU HB2 1 1
12 20881 1 1 17 LEU HB3 H -0.508 8.249 -3.272 1.00 . A A . 17 LEU HB3 1 1
12 20882 1 1 17 LEU HD11 H -1.365 12.260 -4.446 1.00 . A A . 17 LEU HD11 1 1
12 20883 1 1 17 LEU HD12 H -1.775 10.967 -5.582 1.00 . A A . 17 LEU HD12 1 1
12 20884 1 1 17 LEU HD13 H -2.741 11.206 -4.105 1.00 . A A . 17 LEU HD13 1 1
12 20885 1 1 17 LEU HD21 H -0.537 11.746 -2.186 1.00 . A A . 17 LEU HD21 1 1
12 20886 1 1 17 LEU HD22 H -1.841 10.584 -1.876 1.00 . A A . 17 LEU HD22 1 1
12 20887 1 1 17 LEU HD23 H -0.148 10.084 -1.711 1.00 . A A . 17 LEU HD23 1 1
12 20888 1 1 17 LEU HG H 0.200 10.420 -4.144 1.00 . A A . 17 LEU HG 1 1
12 20889 1 1 17 LEU N N -2.536 8.194 -5.874 1.00 . A A . 17 LEU N 1 1
12 20890 1 1 17 LEU O O 0.666 6.847 -5.838 1.00 . A A . 17 LEU O 1 1
12 20891 1 1 18 LEU C C -0.149 4.056 -6.494 1.00 . A A . 18 LEU C 1 1
12 20892 1 1 18 LEU CA C -0.509 4.468 -5.056 1.00 . A A . 18 LEU CA 1 1
12 20893 1 1 18 LEU CB C -1.373 3.443 -4.292 1.00 . A A . 18 LEU CB 1 1
12 20894 1 1 18 LEU CD1 C -2.514 1.728 -5.811 1.00 . A A . 18 LEU CD1 1 1
12 20895 1 1 18 LEU CD2 C -3.742 2.701 -3.920 1.00 . A A . 18 LEU CD2 1 1
12 20896 1 1 18 LEU CG C -2.684 3.001 -4.972 1.00 . A A . 18 LEU CG 1 1
12 20897 1 1 18 LEU H H -2.057 5.906 -4.604 1.00 . A A . 18 LEU H 1 1
12 20898 1 1 18 LEU HA H 0.439 4.543 -4.526 1.00 . A A . 18 LEU HA 1 1
12 20899 1 1 18 LEU HB2 H -0.769 2.562 -4.080 1.00 . A A . 18 LEU HB2 1 1
12 20900 1 1 18 LEU HB3 H -1.612 3.887 -3.325 1.00 . A A . 18 LEU HB3 1 1
12 20901 1 1 18 LEU HD11 H -3.459 1.475 -6.299 1.00 . A A . 18 LEU HD11 1 1
12 20902 1 1 18 LEU HD12 H -1.759 1.876 -6.576 1.00 . A A . 18 LEU HD12 1 1
12 20903 1 1 18 LEU HD13 H -2.216 0.899 -5.175 1.00 . A A . 18 LEU HD13 1 1
12 20904 1 1 18 LEU HD21 H -4.659 2.370 -4.410 1.00 . A A . 18 LEU HD21 1 1
12 20905 1 1 18 LEU HD22 H -3.383 1.928 -3.246 1.00 . A A . 18 LEU HD22 1 1
12 20906 1 1 18 LEU HD23 H -3.959 3.601 -3.350 1.00 . A A . 18 LEU HD23 1 1
12 20907 1 1 18 LEU HG H -3.053 3.804 -5.602 1.00 . A A . 18 LEU HG 1 1
12 20908 1 1 18 LEU N N -1.133 5.800 -4.999 1.00 . A A . 18 LEU N 1 1
12 20909 1 1 18 LEU O O 0.920 3.489 -6.724 1.00 . A A . 18 LEU O 1 1
12 20910 1 1 19 ARG C C 0.468 4.972 -9.414 1.00 . A A . 19 ARG C 1 1
12 20911 1 1 19 ARG CA C -0.723 4.150 -8.907 1.00 . A A . 19 ARG CA 1 1
12 20912 1 1 19 ARG CB C -2.004 4.416 -9.730 1.00 . A A . 19 ARG CB 1 1
12 20913 1 1 19 ARG CD C -4.407 3.667 -10.190 1.00 . A A . 19 ARG CD 1 1
12 20914 1 1 19 ARG CG C -3.125 3.424 -9.378 1.00 . A A . 19 ARG CG 1 1
12 20915 1 1 19 ARG CZ C -5.159 3.007 -12.494 1.00 . A A . 19 ARG CZ 1 1
12 20916 1 1 19 ARG H H -1.827 4.902 -7.221 1.00 . A A . 19 ARG H 1 1
12 20917 1 1 19 ARG HA H -0.449 3.103 -9.038 1.00 . A A . 19 ARG HA 1 1
12 20918 1 1 19 ARG HB2 H -2.355 5.433 -9.548 1.00 . A A . 19 ARG HB2 1 1
12 20919 1 1 19 ARG HB3 H -1.769 4.312 -10.789 1.00 . A A . 19 ARG HB3 1 1
12 20920 1 1 19 ARG HD2 H -5.199 3.059 -9.741 1.00 . A A . 19 ARG HD2 1 1
12 20921 1 1 19 ARG HD3 H -4.695 4.720 -10.129 1.00 . A A . 19 ARG HD3 1 1
12 20922 1 1 19 ARG HE H -3.285 3.162 -11.945 1.00 . A A . 19 ARG HE 1 1
12 20923 1 1 19 ARG HG2 H -2.775 2.410 -9.544 1.00 . A A . 19 ARG HG2 1 1
12 20924 1 1 19 ARG HG3 H -3.369 3.526 -8.326 1.00 . A A . 19 ARG HG3 1 1
12 20925 1 1 19 ARG HH11 H -6.748 3.486 -11.361 1.00 . A A . 19 ARG HH11 1 1
12 20926 1 1 19 ARG HH12 H -7.105 2.871 -12.959 1.00 . A A . 19 ARG HH12 1 1
12 20927 1 1 19 ARG HH21 H -3.782 2.505 -13.823 1.00 . A A . 19 ARG HH21 1 1
12 20928 1 1 19 ARG HH22 H -5.449 2.355 -14.380 1.00 . A A . 19 ARG HH22 1 1
12 20929 1 1 19 ARG N N -0.988 4.406 -7.478 1.00 . A A . 19 ARG N 1 1
12 20930 1 1 19 ARG NE N -4.230 3.276 -11.604 1.00 . A A . 19 ARG NE 1 1
12 20931 1 1 19 ARG NH1 N -6.434 3.132 -12.255 1.00 . A A . 19 ARG NH1 1 1
12 20932 1 1 19 ARG NH2 N -4.786 2.606 -13.669 1.00 . A A . 19 ARG NH2 1 1
12 20933 1 1 19 ARG O O 1.367 4.434 -10.063 1.00 . A A . 19 ARG O 1 1
12 20934 1 1 20 GLN C C 2.952 6.819 -8.707 1.00 . A A . 20 GLN C 1 1
12 20935 1 1 20 GLN CA C 1.621 7.162 -9.409 1.00 . A A . 20 GLN CA 1 1
12 20936 1 1 20 GLN CB C 1.186 8.606 -9.119 1.00 . A A . 20 GLN CB 1 1
12 20937 1 1 20 GLN CD C -0.446 10.445 -9.765 1.00 . A A . 20 GLN CD 1 1
12 20938 1 1 20 GLN CG C 0.183 9.114 -10.169 1.00 . A A . 20 GLN CG 1 1
12 20939 1 1 20 GLN H H -0.253 6.632 -8.523 1.00 . A A . 20 GLN H 1 1
12 20940 1 1 20 GLN HA H 1.812 7.076 -10.479 1.00 . A A . 20 GLN HA 1 1
12 20941 1 1 20 GLN HB2 H 0.732 8.656 -8.124 1.00 . A A . 20 GLN HB2 1 1
12 20942 1 1 20 GLN HB3 H 2.058 9.263 -9.132 1.00 . A A . 20 GLN HB3 1 1
12 20943 1 1 20 GLN HE21 H -1.547 9.561 -8.339 1.00 . A A . 20 GLN HE21 1 1
12 20944 1 1 20 GLN HE22 H -1.727 11.315 -8.484 1.00 . A A . 20 GLN HE22 1 1
12 20945 1 1 20 GLN HG2 H 0.687 9.226 -11.130 1.00 . A A . 20 GLN HG2 1 1
12 20946 1 1 20 GLN HG3 H -0.620 8.386 -10.301 1.00 . A A . 20 GLN HG3 1 1
12 20947 1 1 20 GLN N N 0.521 6.257 -9.059 1.00 . A A . 20 GLN N 1 1
12 20948 1 1 20 GLN NE2 N -1.312 10.443 -8.777 1.00 . A A . 20 GLN NE2 1 1
12 20949 1 1 20 GLN O O 4.014 6.960 -9.318 1.00 . A A . 20 GLN O 1 1
12 20950 1 1 20 GLN OE1 O -0.156 11.501 -10.313 1.00 . A A . 20 GLN OE1 1 1
12 20951 1 1 21 GLU C C 4.703 4.528 -7.392 1.00 . A A . 21 GLU C 1 1
12 20952 1 1 21 GLU CA C 4.120 5.801 -6.754 1.00 . A A . 21 GLU CA 1 1
12 20953 1 1 21 GLU CB C 3.769 5.535 -5.272 1.00 . A A . 21 GLU CB 1 1
12 20954 1 1 21 GLU CD C 4.976 7.491 -4.068 1.00 . A A . 21 GLU CD 1 1
12 20955 1 1 21 GLU CG C 3.638 6.812 -4.415 1.00 . A A . 21 GLU CG 1 1
12 20956 1 1 21 GLU H H 2.033 6.274 -6.986 1.00 . A A . 21 GLU H 1 1
12 20957 1 1 21 GLU HA H 4.901 6.557 -6.798 1.00 . A A . 21 GLU HA 1 1
12 20958 1 1 21 GLU HB2 H 2.824 4.991 -5.233 1.00 . A A . 21 GLU HB2 1 1
12 20959 1 1 21 GLU HB3 H 4.527 4.894 -4.817 1.00 . A A . 21 GLU HB3 1 1
12 20960 1 1 21 GLU HG2 H 2.994 7.527 -4.930 1.00 . A A . 21 GLU HG2 1 1
12 20961 1 1 21 GLU HG3 H 3.137 6.539 -3.483 1.00 . A A . 21 GLU HG3 1 1
12 20962 1 1 21 GLU N N 2.927 6.307 -7.470 1.00 . A A . 21 GLU N 1 1
12 20963 1 1 21 GLU O O 5.917 4.310 -7.339 1.00 . A A . 21 GLU O 1 1
12 20964 1 1 21 GLU OE1 O 4.953 8.493 -3.313 1.00 . A A . 21 GLU OE1 1 1
12 20965 1 1 21 GLU OE2 O 6.054 7.035 -4.517 1.00 . A A . 21 GLU OE2 1 1
12 20966 1 1 22 MET C C 4.699 2.980 -10.323 1.00 . A A . 22 MET C 1 1
12 20967 1 1 22 MET CA C 4.275 2.573 -8.892 1.00 . A A . 22 MET CA 1 1
12 20968 1 1 22 MET CB C 3.129 1.554 -8.977 1.00 . A A . 22 MET CB 1 1
12 20969 1 1 22 MET CE C 0.755 0.138 -5.896 1.00 . A A . 22 MET CE 1 1
12 20970 1 1 22 MET CG C 2.770 0.936 -7.619 1.00 . A A . 22 MET CG 1 1
12 20971 1 1 22 MET H H 2.876 3.925 -8.003 1.00 . A A . 22 MET H 1 1
12 20972 1 1 22 MET HA H 5.132 2.084 -8.428 1.00 . A A . 22 MET HA 1 1
12 20973 1 1 22 MET HB2 H 2.245 2.050 -9.387 1.00 . A A . 22 MET HB2 1 1
12 20974 1 1 22 MET HB3 H 3.408 0.743 -9.655 1.00 . A A . 22 MET HB3 1 1
12 20975 1 1 22 MET HE1 H 0.724 1.178 -5.573 1.00 . A A . 22 MET HE1 1 1
12 20976 1 1 22 MET HE2 H -0.227 -0.308 -5.755 1.00 . A A . 22 MET HE2 1 1
12 20977 1 1 22 MET HE3 H 1.487 -0.404 -5.299 1.00 . A A . 22 MET HE3 1 1
12 20978 1 1 22 MET HG2 H 3.556 0.245 -7.321 1.00 . A A . 22 MET HG2 1 1
12 20979 1 1 22 MET HG3 H 2.703 1.725 -6.875 1.00 . A A . 22 MET HG3 1 1
12 20980 1 1 22 MET N N 3.865 3.717 -8.056 1.00 . A A . 22 MET N 1 1
12 20981 1 1 22 MET O O 5.214 2.152 -11.073 1.00 . A A . 22 MET O 1 1
12 20982 1 1 22 MET SD S 1.190 0.049 -7.651 1.00 . A A . 22 MET SD 1 1
12 20983 1 1 23 GLY C C 3.758 4.532 -13.143 1.00 . A A . 23 GLY C 1 1
12 20984 1 1 23 GLY CA C 4.810 4.774 -12.045 1.00 . A A . 23 GLY CA 1 1
12 20985 1 1 23 GLY H H 4.078 4.878 -10.043 1.00 . A A . 23 GLY H 1 1
12 20986 1 1 23 GLY HA2 H 4.940 5.852 -11.950 1.00 . A A . 23 GLY HA2 1 1
12 20987 1 1 23 GLY HA3 H 5.755 4.353 -12.379 1.00 . A A . 23 GLY HA3 1 1
12 20988 1 1 23 GLY N N 4.485 4.240 -10.715 1.00 . A A . 23 GLY N 1 1
12 20989 1 1 23 GLY O O 4.070 4.695 -14.326 1.00 . A A . 23 GLY O 1 1
12 20990 1 1 24 ASP C C 0.908 5.426 -14.187 1.00 . A A . 24 ASP C 1 1
12 20991 1 1 24 ASP CA C 1.400 4.032 -13.717 1.00 . A A . 24 ASP CA 1 1
12 20992 1 1 24 ASP CB C 0.270 3.230 -13.045 1.00 . A A . 24 ASP CB 1 1
12 20993 1 1 24 ASP CG C -0.972 2.973 -13.919 1.00 . A A . 24 ASP CG 1 1
12 20994 1 1 24 ASP H H 2.325 4.067 -11.790 1.00 . A A . 24 ASP H 1 1
12 20995 1 1 24 ASP HA H 1.737 3.480 -14.595 1.00 . A A . 24 ASP HA 1 1
12 20996 1 1 24 ASP HB2 H 0.669 2.267 -12.734 1.00 . A A . 24 ASP HB2 1 1
12 20997 1 1 24 ASP HB3 H -0.049 3.765 -12.156 1.00 . A A . 24 ASP HB3 1 1
12 20998 1 1 24 ASP N N 2.531 4.152 -12.782 1.00 . A A . 24 ASP N 1 1
12 20999 1 1 24 ASP O O 0.724 6.341 -13.379 1.00 . A A . 24 ASP O 1 1
12 21000 1 1 24 ASP OD1 O -2.023 2.594 -13.351 1.00 . A A . 24 ASP OD1 1 1
12 21001 1 1 24 ASP OD2 O -0.924 3.134 -15.164 1.00 . A A . 24 ASP OD2 1 1
12 21002 1 1 25 ASP C C -1.424 6.965 -15.734 1.00 . A A . 25 ASP C 1 1
12 21003 1 1 25 ASP CA C 0.072 6.802 -16.079 1.00 . A A . 25 ASP CA 1 1
12 21004 1 1 25 ASP CB C 0.238 6.772 -17.607 1.00 . A A . 25 ASP CB 1 1
12 21005 1 1 25 ASP CG C 1.701 6.765 -18.098 1.00 . A A . 25 ASP CG 1 1
12 21006 1 1 25 ASP H H 0.808 4.792 -16.096 1.00 . A A . 25 ASP H 1 1
12 21007 1 1 25 ASP HA H 0.599 7.674 -15.692 1.00 . A A . 25 ASP HA 1 1
12 21008 1 1 25 ASP HB2 H -0.275 5.886 -18.000 1.00 . A A . 25 ASP HB2 1 1
12 21009 1 1 25 ASP HB3 H -0.248 7.655 -18.026 1.00 . A A . 25 ASP HB3 1 1
12 21010 1 1 25 ASP N N 0.669 5.589 -15.492 1.00 . A A . 25 ASP N 1 1
12 21011 1 1 25 ASP O O -1.945 8.086 -15.743 1.00 . A A . 25 ASP O 1 1
12 21012 1 1 25 ASP OD1 O 2.594 7.323 -17.416 1.00 . A A . 25 ASP OD1 1 1
12 21013 1 1 25 ASP OD2 O 1.956 6.237 -19.211 1.00 . A A . 25 ASP OD2 1 1
12 21014 1 1 26 GLY C C -3.700 6.349 -13.540 1.00 . A A . 26 GLY C 1 1
12 21015 1 1 26 GLY CA C -3.519 5.869 -14.988 1.00 . A A . 26 GLY CA 1 1
12 21016 1 1 26 GLY H H -1.635 4.975 -15.433 1.00 . A A . 26 GLY H 1 1
12 21017 1 1 26 GLY HA2 H -4.099 6.517 -15.648 1.00 . A A . 26 GLY HA2 1 1
12 21018 1 1 26 GLY HA3 H -3.930 4.864 -15.069 1.00 . A A . 26 GLY HA3 1 1
12 21019 1 1 26 GLY N N -2.123 5.864 -15.425 1.00 . A A . 26 GLY N 1 1
12 21020 1 1 26 GLY O O -2.903 6.021 -12.659 1.00 . A A . 26 GLY O 1 1
12 21021 1 1 27 GLY C C -6.590 7.305 -11.544 1.00 . A A . 27 GLY C 1 1
12 21022 1 1 27 GLY CA C -5.154 7.652 -11.974 1.00 . A A . 27 GLY CA 1 1
12 21023 1 1 27 GLY H H -5.339 7.370 -14.085 1.00 . A A . 27 GLY H 1 1
12 21024 1 1 27 GLY HA2 H -4.481 7.277 -11.201 1.00 . A A . 27 GLY HA2 1 1
12 21025 1 1 27 GLY HA3 H -5.067 8.736 -12.008 1.00 . A A . 27 GLY HA3 1 1
12 21026 1 1 27 GLY N N -4.767 7.111 -13.291 1.00 . A A . 27 GLY N 1 1
12 21027 1 1 27 GLY O O -7.088 7.860 -10.565 1.00 . A A . 27 GLY O 1 1
12 21028 1 1 28 GLY C C -8.876 5.181 -10.783 1.00 . A A . 28 GLY C 1 1
12 21029 1 1 28 GLY CA C -8.676 6.052 -12.030 1.00 . A A . 28 GLY CA 1 1
12 21030 1 1 28 GLY H H -6.820 6.006 -13.069 1.00 . A A . 28 GLY H 1 1
12 21031 1 1 28 GLY HA2 H -9.268 6.961 -11.920 1.00 . A A . 28 GLY HA2 1 1
12 21032 1 1 28 GLY HA3 H -9.058 5.510 -12.894 1.00 . A A . 28 GLY HA3 1 1
12 21033 1 1 28 GLY N N -7.283 6.428 -12.285 1.00 . A A . 28 GLY N 1 1
12 21034 1 1 28 GLY O O -7.938 4.575 -10.250 1.00 . A A . 28 GLY O 1 1
12 21035 1 1 29 SER C C -11.953 3.700 -9.354 1.00 . A A . 29 SER C 1 1
12 21036 1 1 29 SER CA C -10.572 4.349 -9.145 1.00 . A A . 29 SER CA 1 1
12 21037 1 1 29 SER CB C -10.579 5.279 -7.926 1.00 . A A . 29 SER CB 1 1
12 21038 1 1 29 SER H H -10.845 5.592 -10.850 1.00 . A A . 29 SER H 1 1
12 21039 1 1 29 SER HA H -9.850 3.557 -8.947 1.00 . A A . 29 SER HA 1 1
12 21040 1 1 29 SER HB2 H -9.644 5.839 -7.895 1.00 . A A . 29 SER HB2 1 1
12 21041 1 1 29 SER HB3 H -11.403 5.992 -8.029 1.00 . A A . 29 SER HB3 1 1
12 21042 1 1 29 SER HG H -9.807 4.312 -6.424 1.00 . A A . 29 SER HG 1 1
12 21043 1 1 29 SER N N -10.129 5.095 -10.335 1.00 . A A . 29 SER N 1 1
12 21044 1 1 29 SER O O -12.699 4.076 -10.268 1.00 . A A . 29 SER O 1 1
12 21045 1 1 29 SER OG O -10.723 4.554 -6.717 1.00 . A A . 29 SER OG 1 1
12 21046 1 1 30 GLY C C -14.795 2.663 -8.140 1.00 . A A . 30 GLY C 1 1
12 21047 1 1 30 GLY CA C -13.538 1.934 -8.637 1.00 . A A . 30 GLY CA 1 1
12 21048 1 1 30 GLY H H -11.661 2.498 -7.768 1.00 . A A . 30 GLY H 1 1
12 21049 1 1 30 GLY HA2 H -13.703 1.652 -9.681 1.00 . A A . 30 GLY HA2 1 1
12 21050 1 1 30 GLY HA3 H -13.434 1.012 -8.063 1.00 . A A . 30 GLY HA3 1 1
12 21051 1 1 30 GLY N N -12.291 2.704 -8.535 1.00 . A A . 30 GLY N 1 1
12 21052 1 1 30 GLY O O -14.738 3.759 -7.573 1.00 . A A . 30 GLY O 1 1
12 21053 1 1 31 GLY C C -17.539 2.167 -6.349 1.00 . A A . 31 GLY C 1 1
12 21054 1 1 31 GLY CA C -17.263 2.473 -7.836 1.00 . A A . 31 GLY CA 1 1
12 21055 1 1 31 GLY H H -15.913 1.096 -8.751 1.00 . A A . 31 GLY H 1 1
12 21056 1 1 31 GLY HA2 H -17.360 3.548 -7.987 1.00 . A A . 31 GLY HA2 1 1
12 21057 1 1 31 GLY HA3 H -18.038 1.986 -8.423 1.00 . A A . 31 GLY HA3 1 1
12 21058 1 1 31 GLY N N -15.951 2.016 -8.327 1.00 . A A . 31 GLY N 1 1
12 21059 1 1 31 GLY O O -18.506 2.696 -5.792 1.00 . A A . 31 GLY O 1 1
12 21060 1 1 32 GLY C C -17.298 -0.500 -4.067 1.00 . A A . 32 GLY C 1 1
12 21061 1 1 32 GLY CA C -16.817 0.938 -4.301 1.00 . A A . 32 GLY CA 1 1
12 21062 1 1 32 GLY H H -15.993 0.887 -6.279 1.00 . A A . 32 GLY H 1 1
12 21063 1 1 32 GLY HA2 H -15.829 1.026 -3.850 1.00 . A A . 32 GLY HA2 1 1
12 21064 1 1 32 GLY HA3 H -17.481 1.613 -3.770 1.00 . A A . 32 GLY HA3 1 1
12 21065 1 1 32 GLY N N -16.712 1.331 -5.716 1.00 . A A . 32 GLY N 1 1
12 21066 1 1 32 GLY O O -17.729 -0.827 -2.957 1.00 . A A . 32 GLY O 1 1
12 21067 1 1 33 SER C C -16.433 -3.528 -4.145 1.00 . A A . 33 SER C 1 1
12 21068 1 1 33 SER CA C -17.523 -2.806 -4.952 1.00 . A A . 33 SER CA 1 1
12 21069 1 1 33 SER CB C -17.674 -3.435 -6.344 1.00 . A A . 33 SER CB 1 1
12 21070 1 1 33 SER H H -16.849 -1.041 -5.963 1.00 . A A . 33 SER H 1 1
12 21071 1 1 33 SER HA H -18.474 -2.928 -4.425 1.00 . A A . 33 SER HA 1 1
12 21072 1 1 33 SER HB2 H -18.499 -2.946 -6.861 1.00 . A A . 33 SER HB2 1 1
12 21073 1 1 33 SER HB3 H -16.749 -3.281 -6.907 1.00 . A A . 33 SER HB3 1 1
12 21074 1 1 33 SER HG H -18.212 -5.132 -7.167 1.00 . A A . 33 SER HG 1 1
12 21075 1 1 33 SER N N -17.248 -1.369 -5.085 1.00 . A A . 33 SER N 1 1
12 21076 1 1 33 SER O O -15.293 -3.070 -4.055 1.00 . A A . 33 SER O 1 1
12 21077 1 1 33 SER OG O -17.928 -4.831 -6.275 1.00 . A A . 33 SER OG 1 1
12 21078 1 1 34 MET C C -14.669 -6.060 -3.833 1.00 . A A . 34 MET C 1 1
12 21079 1 1 34 MET CA C -15.802 -5.572 -2.905 1.00 . A A . 34 MET CA 1 1
12 21080 1 1 34 MET CB C -16.560 -6.761 -2.299 1.00 . A A . 34 MET CB 1 1
12 21081 1 1 34 MET CE C -15.024 -6.621 1.585 1.00 . A A . 34 MET CE 1 1
12 21082 1 1 34 MET CG C -15.934 -7.196 -0.969 1.00 . A A . 34 MET CG 1 1
12 21083 1 1 34 MET H H -17.696 -5.049 -3.755 1.00 . A A . 34 MET H 1 1
12 21084 1 1 34 MET HA H -15.355 -5.002 -2.091 1.00 . A A . 34 MET HA 1 1
12 21085 1 1 34 MET HB2 H -17.593 -6.471 -2.113 1.00 . A A . 34 MET HB2 1 1
12 21086 1 1 34 MET HB3 H -16.555 -7.601 -3.000 1.00 . A A . 34 MET HB3 1 1
12 21087 1 1 34 MET HE1 H -15.022 -5.978 2.465 1.00 . A A . 34 MET HE1 1 1
12 21088 1 1 34 MET HE2 H -15.303 -7.638 1.881 1.00 . A A . 34 MET HE2 1 1
12 21089 1 1 34 MET HE3 H -14.030 -6.628 1.141 1.00 . A A . 34 MET HE3 1 1
12 21090 1 1 34 MET HG2 H -16.374 -8.149 -0.673 1.00 . A A . 34 MET HG2 1 1
12 21091 1 1 34 MET HG3 H -14.857 -7.342 -1.101 1.00 . A A . 34 MET HG3 1 1
12 21092 1 1 34 MET N N -16.759 -4.701 -3.597 1.00 . A A . 34 MET N 1 1
12 21093 1 1 34 MET O O -13.552 -6.311 -3.376 1.00 . A A . 34 MET O 1 1
12 21094 1 1 34 MET SD S -16.202 -5.989 0.365 1.00 . A A . 34 MET SD 1 1
12 21095 1 1 35 GLN C C -12.937 -5.268 -6.392 1.00 . A A . 35 GLN C 1 1
12 21096 1 1 35 GLN CA C -13.917 -6.431 -6.168 1.00 . A A . 35 GLN CA 1 1
12 21097 1 1 35 GLN CB C -14.620 -6.775 -7.493 1.00 . A A . 35 GLN CB 1 1
12 21098 1 1 35 GLN CD C -16.113 -8.466 -8.730 1.00 . A A . 35 GLN CD 1 1
12 21099 1 1 35 GLN CG C -15.504 -8.031 -7.394 1.00 . A A . 35 GLN CG 1 1
12 21100 1 1 35 GLN H H -15.877 -5.943 -5.446 1.00 . A A . 35 GLN H 1 1
12 21101 1 1 35 GLN HA H -13.332 -7.297 -5.851 1.00 . A A . 35 GLN HA 1 1
12 21102 1 1 35 GLN HB2 H -15.237 -5.923 -7.805 1.00 . A A . 35 GLN HB2 1 1
12 21103 1 1 35 GLN HB3 H -13.853 -6.946 -8.252 1.00 . A A . 35 GLN HB3 1 1
12 21104 1 1 35 GLN HE21 H -16.838 -10.178 -7.933 1.00 . A A . 35 GLN HE21 1 1
12 21105 1 1 35 GLN HE22 H -17.158 -9.921 -9.643 1.00 . A A . 35 GLN HE22 1 1
12 21106 1 1 35 GLN HG2 H -14.901 -8.853 -7.015 1.00 . A A . 35 GLN HG2 1 1
12 21107 1 1 35 GLN HG3 H -16.318 -7.857 -6.683 1.00 . A A . 35 GLN HG3 1 1
12 21108 1 1 35 GLN N N -14.929 -6.140 -5.145 1.00 . A A . 35 GLN N 1 1
12 21109 1 1 35 GLN NE2 N -16.756 -9.617 -8.769 1.00 . A A . 35 GLN NE2 1 1
12 21110 1 1 35 GLN O O -11.767 -5.493 -6.707 1.00 . A A . 35 GLN O 1 1
12 21111 1 1 35 GLN OE1 O -16.040 -7.800 -9.758 1.00 . A A . 35 GLN OE1 1 1
12 21112 1 1 36 ASP C C -11.532 -2.675 -5.272 1.00 . A A . 36 ASP C 1 1
12 21113 1 1 36 ASP CA C -12.560 -2.820 -6.405 1.00 . A A . 36 ASP CA 1 1
12 21114 1 1 36 ASP CB C -13.426 -1.549 -6.466 1.00 . A A . 36 ASP CB 1 1
12 21115 1 1 36 ASP CG C -14.530 -1.550 -7.532 1.00 . A A . 36 ASP CG 1 1
12 21116 1 1 36 ASP H H -14.342 -3.899 -5.902 1.00 . A A . 36 ASP H 1 1
12 21117 1 1 36 ASP HA H -12.017 -2.900 -7.350 1.00 . A A . 36 ASP HA 1 1
12 21118 1 1 36 ASP HB2 H -13.886 -1.377 -5.494 1.00 . A A . 36 ASP HB2 1 1
12 21119 1 1 36 ASP HB3 H -12.769 -0.705 -6.674 1.00 . A A . 36 ASP HB3 1 1
12 21120 1 1 36 ASP N N -13.388 -4.018 -6.220 1.00 . A A . 36 ASP N 1 1
12 21121 1 1 36 ASP O O -10.345 -2.474 -5.533 1.00 . A A . 36 ASP O 1 1
12 21122 1 1 36 ASP OD1 O -15.504 -0.780 -7.348 1.00 . A A . 36 ASP OD1 1 1
12 21123 1 1 36 ASP OD2 O -14.429 -2.266 -8.554 1.00 . A A . 36 ASP OD2 1 1
12 21124 1 1 37 ILE C C -10.079 -3.941 -2.869 1.00 . A A . 37 ILE C 1 1
12 21125 1 1 37 ILE CA C -11.088 -2.786 -2.844 1.00 . A A . 37 ILE CA 1 1
12 21126 1 1 37 ILE CB C -11.896 -2.707 -1.529 1.00 . A A . 37 ILE CB 1 1
12 21127 1 1 37 ILE CD1 C -11.677 -2.469 1.038 1.00 . A A . 37 ILE CD1 1 1
12 21128 1 1 37 ILE CG1 C -10.956 -2.581 -0.313 1.00 . A A . 37 ILE CG1 1 1
12 21129 1 1 37 ILE CG2 C -12.871 -3.879 -1.365 1.00 . A A . 37 ILE CG2 1 1
12 21130 1 1 37 ILE H H -12.968 -2.968 -3.875 1.00 . A A . 37 ILE H 1 1
12 21131 1 1 37 ILE HA H -10.510 -1.860 -2.913 1.00 . A A . 37 ILE HA 1 1
12 21132 1 1 37 ILE HB H -12.507 -1.805 -1.583 1.00 . A A . 37 ILE HB 1 1
12 21133 1 1 37 ILE HD11 H -12.484 -1.738 0.960 1.00 . A A . 37 ILE HD11 1 1
12 21134 1 1 37 ILE HD12 H -12.098 -3.436 1.323 1.00 . A A . 37 ILE HD12 1 1
12 21135 1 1 37 ILE HD13 H -10.968 -2.156 1.801 1.00 . A A . 37 ILE HD13 1 1
12 21136 1 1 37 ILE HG12 H -10.285 -3.436 -0.267 1.00 . A A . 37 ILE HG12 1 1
12 21137 1 1 37 ILE HG13 H -10.335 -1.698 -0.458 1.00 . A A . 37 ILE HG13 1 1
12 21138 1 1 37 ILE HG21 H -13.496 -3.741 -0.483 1.00 . A A . 37 ILE HG21 1 1
12 21139 1 1 37 ILE HG22 H -13.529 -3.913 -2.226 1.00 . A A . 37 ILE HG22 1 1
12 21140 1 1 37 ILE HG23 H -12.330 -4.820 -1.283 1.00 . A A . 37 ILE HG23 1 1
12 21141 1 1 37 ILE N N -11.975 -2.824 -4.016 1.00 . A A . 37 ILE N 1 1
12 21142 1 1 37 ILE O O -8.908 -3.698 -2.584 1.00 . A A . 37 ILE O 1 1
12 21143 1 1 38 GLN C C -8.398 -5.888 -4.458 1.00 . A A . 38 GLN C 1 1
12 21144 1 1 38 GLN CA C -9.507 -6.257 -3.462 1.00 . A A . 38 GLN CA 1 1
12 21145 1 1 38 GLN CB C -10.205 -7.549 -3.927 1.00 . A A . 38 GLN CB 1 1
12 21146 1 1 38 GLN CD C -11.009 -9.844 -3.194 1.00 . A A . 38 GLN CD 1 1
12 21147 1 1 38 GLN CG C -10.774 -8.391 -2.771 1.00 . A A . 38 GLN CG 1 1
12 21148 1 1 38 GLN H H -11.442 -5.314 -3.516 1.00 . A A . 38 GLN H 1 1
12 21149 1 1 38 GLN HA H -9.019 -6.454 -2.505 1.00 . A A . 38 GLN HA 1 1
12 21150 1 1 38 GLN HB2 H -10.995 -7.316 -4.642 1.00 . A A . 38 GLN HB2 1 1
12 21151 1 1 38 GLN HB3 H -9.465 -8.158 -4.444 1.00 . A A . 38 GLN HB3 1 1
12 21152 1 1 38 GLN HE21 H -9.030 -10.315 -3.171 1.00 . A A . 38 GLN HE21 1 1
12 21153 1 1 38 GLN HE22 H -10.121 -11.589 -3.675 1.00 . A A . 38 GLN HE22 1 1
12 21154 1 1 38 GLN HG2 H -10.062 -8.411 -1.944 1.00 . A A . 38 GLN HG2 1 1
12 21155 1 1 38 GLN HG3 H -11.698 -7.948 -2.412 1.00 . A A . 38 GLN HG3 1 1
12 21156 1 1 38 GLN N N -10.466 -5.159 -3.292 1.00 . A A . 38 GLN N 1 1
12 21157 1 1 38 GLN NE2 N -9.969 -10.650 -3.333 1.00 . A A . 38 GLN NE2 1 1
12 21158 1 1 38 GLN O O -7.224 -6.046 -4.131 1.00 . A A . 38 GLN O 1 1
12 21159 1 1 38 GLN OE1 O -12.131 -10.281 -3.414 1.00 . A A . 38 GLN OE1 1 1
12 21160 1 1 39 GLN C C -6.809 -3.879 -6.203 1.00 . A A . 39 GLN C 1 1
12 21161 1 1 39 GLN CA C -7.750 -5.002 -6.667 1.00 . A A . 39 GLN CA 1 1
12 21162 1 1 39 GLN CB C -8.467 -4.609 -7.971 1.00 . A A . 39 GLN CB 1 1
12 21163 1 1 39 GLN CD C -9.976 -5.413 -9.838 1.00 . A A . 39 GLN CD 1 1
12 21164 1 1 39 GLN CG C -9.036 -5.828 -8.714 1.00 . A A . 39 GLN CG 1 1
12 21165 1 1 39 GLN H H -9.719 -5.235 -5.859 1.00 . A A . 39 GLN H 1 1
12 21166 1 1 39 GLN HA H -7.128 -5.873 -6.872 1.00 . A A . 39 GLN HA 1 1
12 21167 1 1 39 GLN HB2 H -9.274 -3.909 -7.741 1.00 . A A . 39 GLN HB2 1 1
12 21168 1 1 39 GLN HB3 H -7.759 -4.108 -8.632 1.00 . A A . 39 GLN HB3 1 1
12 21169 1 1 39 GLN HE21 H -11.518 -5.193 -8.575 1.00 . A A . 39 GLN HE21 1 1
12 21170 1 1 39 GLN HE22 H -11.849 -4.818 -10.273 1.00 . A A . 39 GLN HE22 1 1
12 21171 1 1 39 GLN HG2 H -8.220 -6.409 -9.137 1.00 . A A . 39 GLN HG2 1 1
12 21172 1 1 39 GLN HG3 H -9.575 -6.468 -8.019 1.00 . A A . 39 GLN HG3 1 1
12 21173 1 1 39 GLN N N -8.739 -5.366 -5.643 1.00 . A A . 39 GLN N 1 1
12 21174 1 1 39 GLN NE2 N -11.224 -5.114 -9.541 1.00 . A A . 39 GLN NE2 1 1
12 21175 1 1 39 GLN O O -5.592 -4.036 -6.292 1.00 . A A . 39 GLN O 1 1
12 21176 1 1 39 GLN OE1 O -9.603 -5.335 -11.002 1.00 . A A . 39 GLN OE1 1 1
12 21177 1 1 40 LEU C C -5.622 -2.015 -4.022 1.00 . A A . 40 LEU C 1 1
12 21178 1 1 40 LEU CA C -6.535 -1.633 -5.206 1.00 . A A . 40 LEU CA 1 1
12 21179 1 1 40 LEU CB C -7.464 -0.468 -4.813 1.00 . A A . 40 LEU CB 1 1
12 21180 1 1 40 LEU CD1 C -9.297 1.129 -5.441 1.00 . A A . 40 LEU CD1 1 1
12 21181 1 1 40 LEU CD2 C -7.304 0.944 -6.927 1.00 . A A . 40 LEU CD2 1 1
12 21182 1 1 40 LEU CG C -8.232 0.173 -5.985 1.00 . A A . 40 LEU CG 1 1
12 21183 1 1 40 LEU H H -8.352 -2.708 -5.598 1.00 . A A . 40 LEU H 1 1
12 21184 1 1 40 LEU HA H -5.876 -1.314 -6.017 1.00 . A A . 40 LEU HA 1 1
12 21185 1 1 40 LEU HB2 H -8.183 -0.830 -4.075 1.00 . A A . 40 LEU HB2 1 1
12 21186 1 1 40 LEU HB3 H -6.865 0.305 -4.335 1.00 . A A . 40 LEU HB3 1 1
12 21187 1 1 40 LEU HD11 H -8.824 1.916 -4.849 1.00 . A A . 40 LEU HD11 1 1
12 21188 1 1 40 LEU HD12 H -9.845 1.570 -6.272 1.00 . A A . 40 LEU HD12 1 1
12 21189 1 1 40 LEU HD13 H -10.000 0.574 -4.815 1.00 . A A . 40 LEU HD13 1 1
12 21190 1 1 40 LEU HD21 H -6.748 1.701 -6.368 1.00 . A A . 40 LEU HD21 1 1
12 21191 1 1 40 LEU HD22 H -6.600 0.265 -7.399 1.00 . A A . 40 LEU HD22 1 1
12 21192 1 1 40 LEU HD23 H -7.888 1.423 -7.715 1.00 . A A . 40 LEU HD23 1 1
12 21193 1 1 40 LEU HG H -8.733 -0.599 -6.561 1.00 . A A . 40 LEU HG 1 1
12 21194 1 1 40 LEU N N -7.342 -2.772 -5.670 1.00 . A A . 40 LEU N 1 1
12 21195 1 1 40 LEU O O -4.424 -1.719 -4.032 1.00 . A A . 40 LEU O 1 1
12 21196 1 1 41 LEU C C -4.426 -4.157 -1.998 1.00 . A A . 41 LEU C 1 1
12 21197 1 1 41 LEU CA C -5.461 -3.035 -1.792 1.00 . A A . 41 LEU CA 1 1
12 21198 1 1 41 LEU CB C -6.515 -3.333 -0.706 1.00 . A A . 41 LEU CB 1 1
12 21199 1 1 41 LEU CD1 C -5.460 -1.915 1.117 1.00 . A A . 41 LEU CD1 1 1
12 21200 1 1 41 LEU CD2 C -7.230 -3.548 1.680 1.00 . A A . 41 LEU CD2 1 1
12 21201 1 1 41 LEU CG C -6.035 -3.283 0.755 1.00 . A A . 41 LEU CG 1 1
12 21202 1 1 41 LEU H H -7.163 -2.936 -3.075 1.00 . A A . 41 LEU H 1 1
12 21203 1 1 41 LEU HA H -4.902 -2.146 -1.501 1.00 . A A . 41 LEU HA 1 1
12 21204 1 1 41 LEU HB2 H -7.323 -2.604 -0.799 1.00 . A A . 41 LEU HB2 1 1
12 21205 1 1 41 LEU HB3 H -6.937 -4.324 -0.889 1.00 . A A . 41 LEU HB3 1 1
12 21206 1 1 41 LEU HD11 H -4.520 -1.750 0.590 1.00 . A A . 41 LEU HD11 1 1
12 21207 1 1 41 LEU HD12 H -6.177 -1.135 0.865 1.00 . A A . 41 LEU HD12 1 1
12 21208 1 1 41 LEU HD13 H -5.255 -1.868 2.181 1.00 . A A . 41 LEU HD13 1 1
12 21209 1 1 41 LEU HD21 H -6.883 -3.638 2.712 1.00 . A A . 41 LEU HD21 1 1
12 21210 1 1 41 LEU HD22 H -7.949 -2.733 1.611 1.00 . A A . 41 LEU HD22 1 1
12 21211 1 1 41 LEU HD23 H -7.722 -4.478 1.407 1.00 . A A . 41 LEU HD23 1 1
12 21212 1 1 41 LEU HG H -5.274 -4.045 0.910 1.00 . A A . 41 LEU HG 1 1
12 21213 1 1 41 LEU N N -6.176 -2.706 -3.025 1.00 . A A . 41 LEU N 1 1
12 21214 1 1 41 LEU O O -3.344 -4.090 -1.418 1.00 . A A . 41 LEU O 1 1
12 21215 1 1 42 ALA C C -2.541 -5.513 -4.112 1.00 . A A . 42 ALA C 1 1
12 21216 1 1 42 ALA CA C -3.696 -6.129 -3.308 1.00 . A A . 42 ALA CA 1 1
12 21217 1 1 42 ALA CB C -4.385 -7.215 -4.139 1.00 . A A . 42 ALA CB 1 1
12 21218 1 1 42 ALA H H -5.598 -5.149 -3.337 1.00 . A A . 42 ALA H 1 1
12 21219 1 1 42 ALA HA H -3.266 -6.601 -2.417 1.00 . A A . 42 ALA HA 1 1
12 21220 1 1 42 ALA HB1 H -3.659 -7.986 -4.403 1.00 . A A . 42 ALA HB1 1 1
12 21221 1 1 42 ALA HB2 H -5.188 -7.674 -3.571 1.00 . A A . 42 ALA HB2 1 1
12 21222 1 1 42 ALA HB3 H -4.789 -6.789 -5.053 1.00 . A A . 42 ALA HB3 1 1
12 21223 1 1 42 ALA N N -4.686 -5.126 -2.891 1.00 . A A . 42 ALA N 1 1
12 21224 1 1 42 ALA O O -1.383 -5.859 -3.878 1.00 . A A . 42 ALA O 1 1
12 21225 1 1 43 LYS C C -0.903 -3.023 -5.000 1.00 . A A . 43 LYS C 1 1
12 21226 1 1 43 LYS CA C -1.817 -3.897 -5.859 1.00 . A A . 43 LYS CA 1 1
12 21227 1 1 43 LYS CB C -2.590 -3.110 -6.930 1.00 . A A . 43 LYS CB 1 1
12 21228 1 1 43 LYS CD C -0.798 -3.269 -8.755 1.00 . A A . 43 LYS CD 1 1
12 21229 1 1 43 LYS CE C -0.161 -2.490 -9.918 1.00 . A A . 43 LYS CE 1 1
12 21230 1 1 43 LYS CG C -1.728 -2.360 -7.941 1.00 . A A . 43 LYS CG 1 1
12 21231 1 1 43 LYS H H -3.792 -4.360 -5.235 1.00 . A A . 43 LYS H 1 1
12 21232 1 1 43 LYS HA H -1.179 -4.632 -6.346 1.00 . A A . 43 LYS HA 1 1
12 21233 1 1 43 LYS HB2 H -3.224 -3.804 -7.486 1.00 . A A . 43 LYS HB2 1 1
12 21234 1 1 43 LYS HB3 H -3.242 -2.384 -6.442 1.00 . A A . 43 LYS HB3 1 1
12 21235 1 1 43 LYS HD2 H -0.015 -3.660 -8.102 1.00 . A A . 43 LYS HD2 1 1
12 21236 1 1 43 LYS HD3 H -1.376 -4.105 -9.159 1.00 . A A . 43 LYS HD3 1 1
12 21237 1 1 43 LYS HE2 H -0.960 -2.074 -10.543 1.00 . A A . 43 LYS HE2 1 1
12 21238 1 1 43 LYS HE3 H 0.411 -1.655 -9.509 1.00 . A A . 43 LYS HE3 1 1
12 21239 1 1 43 LYS HG2 H -2.410 -1.847 -8.618 1.00 . A A . 43 LYS HG2 1 1
12 21240 1 1 43 LYS HG3 H -1.156 -1.616 -7.398 1.00 . A A . 43 LYS HG3 1 1
12 21241 1 1 43 LYS HZ1 H 0.225 -4.136 -11.123 1.00 . A A . 43 LYS HZ1 1 1
12 21242 1 1 43 LYS HZ2 H 1.133 -2.841 -11.504 1.00 . A A . 43 LYS HZ2 1 1
12 21243 1 1 43 LYS HZ3 H 1.492 -3.722 -10.176 1.00 . A A . 43 LYS HZ3 1 1
12 21244 1 1 43 LYS N N -2.824 -4.588 -5.044 1.00 . A A . 43 LYS N 1 1
12 21245 1 1 43 LYS NZ N 0.729 -3.354 -10.729 1.00 . A A . 43 LYS NZ 1 1
12 21246 1 1 43 LYS O O 0.317 -3.065 -5.164 1.00 . A A . 43 LYS O 1 1
12 21247 1 1 44 SER C C 0.149 -2.467 -2.119 1.00 . A A . 44 SER C 1 1
12 21248 1 1 44 SER CA C -0.732 -1.566 -3.005 1.00 . A A . 44 SER CA 1 1
12 21249 1 1 44 SER CB C -1.721 -0.733 -2.187 1.00 . A A . 44 SER CB 1 1
12 21250 1 1 44 SER H H -2.491 -2.287 -3.993 1.00 . A A . 44 SER H 1 1
12 21251 1 1 44 SER HA H -0.067 -0.876 -3.511 1.00 . A A . 44 SER HA 1 1
12 21252 1 1 44 SER HB2 H -2.350 -0.150 -2.866 1.00 . A A . 44 SER HB2 1 1
12 21253 1 1 44 SER HB3 H -2.369 -1.385 -1.593 1.00 . A A . 44 SER HB3 1 1
12 21254 1 1 44 SER HG H -0.838 -0.325 -0.511 1.00 . A A . 44 SER HG 1 1
12 21255 1 1 44 SER N N -1.474 -2.317 -4.023 1.00 . A A . 44 SER N 1 1
12 21256 1 1 44 SER O O 1.347 -2.213 -1.961 1.00 . A A . 44 SER O 1 1
12 21257 1 1 44 SER OG O -1.032 0.165 -1.342 1.00 . A A . 44 SER OG 1 1
12 21258 1 1 45 LEU C C 1.507 -5.227 -1.645 1.00 . A A . 45 LEU C 1 1
12 21259 1 1 45 LEU CA C 0.357 -4.585 -0.842 1.00 . A A . 45 LEU CA 1 1
12 21260 1 1 45 LEU CB C -0.653 -5.604 -0.265 1.00 . A A . 45 LEU CB 1 1
12 21261 1 1 45 LEU CD1 C 0.384 -7.957 -0.256 1.00 . A A . 45 LEU CD1 1 1
12 21262 1 1 45 LEU CD2 C 0.919 -6.391 1.622 1.00 . A A . 45 LEU CD2 1 1
12 21263 1 1 45 LEU CG C -0.135 -6.786 0.583 1.00 . A A . 45 LEU CG 1 1
12 21264 1 1 45 LEU H H -1.387 -3.742 -1.763 1.00 . A A . 45 LEU H 1 1
12 21265 1 1 45 LEU HA H 0.816 -4.063 -0.001 1.00 . A A . 45 LEU HA 1 1
12 21266 1 1 45 LEU HB2 H -1.338 -5.044 0.370 1.00 . A A . 45 LEU HB2 1 1
12 21267 1 1 45 LEU HB3 H -1.246 -6.007 -1.088 1.00 . A A . 45 LEU HB3 1 1
12 21268 1 1 45 LEU HD11 H 1.332 -7.713 -0.723 1.00 . A A . 45 LEU HD11 1 1
12 21269 1 1 45 LEU HD12 H 0.521 -8.824 0.390 1.00 . A A . 45 LEU HD12 1 1
12 21270 1 1 45 LEU HD13 H -0.343 -8.208 -1.027 1.00 . A A . 45 LEU HD13 1 1
12 21271 1 1 45 LEU HD21 H 1.874 -6.183 1.147 1.00 . A A . 45 LEU HD21 1 1
12 21272 1 1 45 LEU HD22 H 0.586 -5.510 2.165 1.00 . A A . 45 LEU HD22 1 1
12 21273 1 1 45 LEU HD23 H 1.052 -7.209 2.326 1.00 . A A . 45 LEU HD23 1 1
12 21274 1 1 45 LEU HG H -0.995 -7.170 1.134 1.00 . A A . 45 LEU HG 1 1
12 21275 1 1 45 LEU N N -0.395 -3.589 -1.621 1.00 . A A . 45 LEU N 1 1
12 21276 1 1 45 LEU O O 2.608 -5.404 -1.124 1.00 . A A . 45 LEU O 1 1
12 21277 1 1 46 THR C C 3.568 -5.162 -3.923 1.00 . A A . 46 THR C 1 1
12 21278 1 1 46 THR CA C 2.339 -6.072 -3.818 1.00 . A A . 46 THR CA 1 1
12 21279 1 1 46 THR CB C 1.769 -6.377 -5.218 1.00 . A A . 46 THR CB 1 1
12 21280 1 1 46 THR CG2 C 2.818 -6.901 -6.208 1.00 . A A . 46 THR CG2 1 1
12 21281 1 1 46 THR H H 0.371 -5.357 -3.303 1.00 . A A . 46 THR H 1 1
12 21282 1 1 46 THR HA H 2.678 -7.021 -3.393 1.00 . A A . 46 THR HA 1 1
12 21283 1 1 46 THR HB H 1.320 -5.475 -5.643 1.00 . A A . 46 THR HB 1 1
12 21284 1 1 46 THR HG1 H 0.006 -6.991 -4.667 1.00 . A A . 46 THR HG1 1 1
12 21285 1 1 46 THR HG21 H 2.324 -7.222 -7.131 1.00 . A A . 46 THR HG21 1 1
12 21286 1 1 46 THR HG22 H 3.528 -6.112 -6.448 1.00 . A A . 46 THR HG22 1 1
12 21287 1 1 46 THR HG23 H 3.352 -7.750 -5.782 1.00 . A A . 46 THR HG23 1 1
12 21288 1 1 46 THR N N 1.302 -5.504 -2.932 1.00 . A A . 46 THR N 1 1
12 21289 1 1 46 THR O O 4.696 -5.646 -3.846 1.00 . A A . 46 THR O 1 1
12 21290 1 1 46 THR OG1 O 0.777 -7.382 -5.121 1.00 . A A . 46 THR OG1 1 1
12 21291 1 1 47 GLU C C 5.340 -2.788 -2.868 1.00 . A A . 47 GLU C 1 1
12 21292 1 1 47 GLU CA C 4.497 -2.888 -4.152 1.00 . A A . 47 GLU CA 1 1
12 21293 1 1 47 GLU CB C 3.952 -1.523 -4.609 1.00 . A A . 47 GLU CB 1 1
12 21294 1 1 47 GLU CD C 5.882 -0.664 -6.113 1.00 . A A . 47 GLU CD 1 1
12 21295 1 1 47 GLU CG C 5.010 -0.436 -4.859 1.00 . A A . 47 GLU CG 1 1
12 21296 1 1 47 GLU H H 2.438 -3.487 -4.083 1.00 . A A . 47 GLU H 1 1
12 21297 1 1 47 GLU HA H 5.175 -3.262 -4.915 1.00 . A A . 47 GLU HA 1 1
12 21298 1 1 47 GLU HB2 H 3.378 -1.666 -5.529 1.00 . A A . 47 GLU HB2 1 1
12 21299 1 1 47 GLU HB3 H 3.261 -1.164 -3.845 1.00 . A A . 47 GLU HB3 1 1
12 21300 1 1 47 GLU HG2 H 4.473 0.508 -4.983 1.00 . A A . 47 GLU HG2 1 1
12 21301 1 1 47 GLU HG3 H 5.644 -0.326 -3.978 1.00 . A A . 47 GLU HG3 1 1
12 21302 1 1 47 GLU N N 3.384 -3.842 -4.036 1.00 . A A . 47 GLU N 1 1
12 21303 1 1 47 GLU O O 6.562 -2.638 -2.952 1.00 . A A . 47 GLU O 1 1
12 21304 1 1 47 GLU OE1 O 6.496 0.312 -6.605 1.00 . A A . 47 GLU OE1 1 1
12 21305 1 1 47 GLU OE2 O 5.942 -1.799 -6.647 1.00 . A A . 47 GLU OE2 1 1
12 21306 1 1 48 ILE C C 6.478 -4.211 -0.481 1.00 . A A . 48 ILE C 1 1
12 21307 1 1 48 ILE CA C 5.474 -3.054 -0.407 1.00 . A A . 48 ILE CA 1 1
12 21308 1 1 48 ILE CB C 4.518 -3.243 0.799 1.00 . A A . 48 ILE CB 1 1
12 21309 1 1 48 ILE CD1 C 2.368 -2.372 1.909 1.00 . A A . 48 ILE CD1 1 1
12 21310 1 1 48 ILE CG1 C 3.537 -2.060 0.961 1.00 . A A . 48 ILE CG1 1 1
12 21311 1 1 48 ILE CG2 C 5.315 -3.469 2.099 1.00 . A A . 48 ILE CG2 1 1
12 21312 1 1 48 ILE H H 3.733 -3.073 -1.680 1.00 . A A . 48 ILE H 1 1
12 21313 1 1 48 ILE HA H 6.042 -2.135 -0.257 1.00 . A A . 48 ILE HA 1 1
12 21314 1 1 48 ILE HB H 3.930 -4.146 0.623 1.00 . A A . 48 ILE HB 1 1
12 21315 1 1 48 ILE HD11 H 1.901 -3.317 1.644 1.00 . A A . 48 ILE HD11 1 1
12 21316 1 1 48 ILE HD12 H 2.714 -2.441 2.937 1.00 . A A . 48 ILE HD12 1 1
12 21317 1 1 48 ILE HD13 H 1.636 -1.572 1.839 1.00 . A A . 48 ILE HD13 1 1
12 21318 1 1 48 ILE HG12 H 4.068 -1.176 1.318 1.00 . A A . 48 ILE HG12 1 1
12 21319 1 1 48 ILE HG13 H 3.100 -1.823 -0.004 1.00 . A A . 48 ILE HG13 1 1
12 21320 1 1 48 ILE HG21 H 5.999 -2.634 2.268 1.00 . A A . 48 ILE HG21 1 1
12 21321 1 1 48 ILE HG22 H 4.643 -3.558 2.951 1.00 . A A . 48 ILE HG22 1 1
12 21322 1 1 48 ILE HG23 H 5.888 -4.396 2.038 1.00 . A A . 48 ILE HG23 1 1
12 21323 1 1 48 ILE N N 4.737 -2.949 -1.683 1.00 . A A . 48 ILE N 1 1
12 21324 1 1 48 ILE O O 7.658 -4.039 -0.171 1.00 . A A . 48 ILE O 1 1
12 21325 1 1 49 LYS C C 7.942 -6.487 -2.086 1.00 . A A . 49 LYS C 1 1
12 21326 1 1 49 LYS CA C 6.837 -6.603 -1.032 1.00 . A A . 49 LYS CA 1 1
12 21327 1 1 49 LYS CB C 5.928 -7.820 -1.274 1.00 . A A . 49 LYS CB 1 1
12 21328 1 1 49 LYS CD C 4.154 -9.335 -0.291 1.00 . A A . 49 LYS CD 1 1
12 21329 1 1 49 LYS CE C 3.290 -9.671 0.930 1.00 . A A . 49 LYS CE 1 1
12 21330 1 1 49 LYS CG C 5.071 -8.130 -0.033 1.00 . A A . 49 LYS CG 1 1
12 21331 1 1 49 LYS H H 5.036 -5.443 -1.170 1.00 . A A . 49 LYS H 1 1
12 21332 1 1 49 LYS HA H 7.353 -6.759 -0.084 1.00 . A A . 49 LYS HA 1 1
12 21333 1 1 49 LYS HB2 H 5.279 -7.629 -2.133 1.00 . A A . 49 LYS HB2 1 1
12 21334 1 1 49 LYS HB3 H 6.548 -8.692 -1.503 1.00 . A A . 49 LYS HB3 1 1
12 21335 1 1 49 LYS HD2 H 3.494 -9.106 -1.126 1.00 . A A . 49 LYS HD2 1 1
12 21336 1 1 49 LYS HD3 H 4.753 -10.208 -0.557 1.00 . A A . 49 LYS HD3 1 1
12 21337 1 1 49 LYS HE2 H 2.764 -8.771 1.257 1.00 . A A . 49 LYS HE2 1 1
12 21338 1 1 49 LYS HE3 H 2.532 -10.396 0.622 1.00 . A A . 49 LYS HE3 1 1
12 21339 1 1 49 LYS HG2 H 5.736 -8.347 0.804 1.00 . A A . 49 LYS HG2 1 1
12 21340 1 1 49 LYS HG3 H 4.453 -7.264 0.219 1.00 . A A . 49 LYS HG3 1 1
12 21341 1 1 49 LYS HZ1 H 3.502 -10.573 2.793 1.00 . A A . 49 LYS HZ1 1 1
12 21342 1 1 49 LYS HZ2 H 4.678 -10.997 1.739 1.00 . A A . 49 LYS HZ2 1 1
12 21343 1 1 49 LYS HZ3 H 4.704 -9.521 2.459 1.00 . A A . 49 LYS HZ3 1 1
12 21344 1 1 49 LYS N N 6.017 -5.386 -0.921 1.00 . A A . 49 LYS N 1 1
12 21345 1 1 49 LYS NZ N 4.095 -10.229 2.051 1.00 . A A . 49 LYS NZ 1 1
12 21346 1 1 49 LYS O O 9.057 -6.940 -1.827 1.00 . A A . 49 LYS O 1 1
12 21347 1 1 50 ARG C C 9.861 -4.649 -3.670 1.00 . A A . 50 ARG C 1 1
12 21348 1 1 50 ARG CA C 8.741 -5.525 -4.230 1.00 . A A . 50 ARG CA 1 1
12 21349 1 1 50 ARG CB C 8.160 -4.889 -5.505 1.00 . A A . 50 ARG CB 1 1
12 21350 1 1 50 ARG CD C 7.174 -5.503 -7.785 1.00 . A A . 50 ARG CD 1 1
12 21351 1 1 50 ARG CG C 7.220 -5.825 -6.286 1.00 . A A . 50 ARG CG 1 1
12 21352 1 1 50 ARG CZ C 6.847 -3.494 -9.236 1.00 . A A . 50 ARG CZ 1 1
12 21353 1 1 50 ARG H H 6.745 -5.503 -3.382 1.00 . A A . 50 ARG H 1 1
12 21354 1 1 50 ARG HA H 9.219 -6.464 -4.513 1.00 . A A . 50 ARG HA 1 1
12 21355 1 1 50 ARG HB2 H 7.634 -3.967 -5.258 1.00 . A A . 50 ARG HB2 1 1
12 21356 1 1 50 ARG HB3 H 8.995 -4.630 -6.157 1.00 . A A . 50 ARG HB3 1 1
12 21357 1 1 50 ARG HD2 H 8.158 -5.719 -8.211 1.00 . A A . 50 ARG HD2 1 1
12 21358 1 1 50 ARG HD3 H 6.447 -6.167 -8.258 1.00 . A A . 50 ARG HD3 1 1
12 21359 1 1 50 ARG HE H 6.509 -3.510 -7.301 1.00 . A A . 50 ARG HE 1 1
12 21360 1 1 50 ARG HG2 H 7.561 -6.855 -6.183 1.00 . A A . 50 ARG HG2 1 1
12 21361 1 1 50 ARG HG3 H 6.212 -5.759 -5.875 1.00 . A A . 50 ARG HG3 1 1
12 21362 1 1 50 ARG HH11 H 7.448 -5.066 -10.311 1.00 . A A . 50 ARG HH11 1 1
12 21363 1 1 50 ARG HH12 H 7.208 -3.598 -11.218 1.00 . A A . 50 ARG HH12 1 1
12 21364 1 1 50 ARG HH21 H 6.287 -1.785 -8.412 1.00 . A A . 50 ARG HH21 1 1
12 21365 1 1 50 ARG HH22 H 6.572 -1.728 -10.158 1.00 . A A . 50 ARG HH22 1 1
12 21366 1 1 50 ARG N N 7.695 -5.816 -3.223 1.00 . A A . 50 ARG N 1 1
12 21367 1 1 50 ARG NE N 6.805 -4.104 -8.073 1.00 . A A . 50 ARG NE 1 1
12 21368 1 1 50 ARG NH1 N 7.194 -4.095 -10.341 1.00 . A A . 50 ARG NH1 1 1
12 21369 1 1 50 ARG NH2 N 6.539 -2.237 -9.295 1.00 . A A . 50 ARG NH2 1 1
12 21370 1 1 50 ARG O O 11.035 -4.969 -3.865 1.00 . A A . 50 ARG O 1 1
12 21371 1 1 51 LEU C C 11.289 -3.342 -1.200 1.00 . A A . 51 LEU C 1 1
12 21372 1 1 51 LEU CA C 10.504 -2.671 -2.339 1.00 . A A . 51 LEU CA 1 1
12 21373 1 1 51 LEU CB C 9.801 -1.383 -1.861 1.00 . A A . 51 LEU CB 1 1
12 21374 1 1 51 LEU CD1 C 11.195 0.343 -3.101 1.00 . A A . 51 LEU CD1 1 1
12 21375 1 1 51 LEU CD2 C 9.210 -0.613 -4.254 1.00 . A A . 51 LEU CD2 1 1
12 21376 1 1 51 LEU CG C 9.784 -0.230 -2.892 1.00 . A A . 51 LEU CG 1 1
12 21377 1 1 51 LEU H H 8.538 -3.373 -2.838 1.00 . A A . 51 LEU H 1 1
12 21378 1 1 51 LEU HA H 11.241 -2.419 -3.096 1.00 . A A . 51 LEU HA 1 1
12 21379 1 1 51 LEU HB2 H 8.777 -1.608 -1.554 1.00 . A A . 51 LEU HB2 1 1
12 21380 1 1 51 LEU HB3 H 10.320 -1.005 -0.978 1.00 . A A . 51 LEU HB3 1 1
12 21381 1 1 51 LEU HD11 H 11.585 0.716 -2.153 1.00 . A A . 51 LEU HD11 1 1
12 21382 1 1 51 LEU HD12 H 11.868 -0.409 -3.505 1.00 . A A . 51 LEU HD12 1 1
12 21383 1 1 51 LEU HD13 H 11.151 1.172 -3.803 1.00 . A A . 51 LEU HD13 1 1
12 21384 1 1 51 LEU HD21 H 9.840 -1.344 -4.759 1.00 . A A . 51 LEU HD21 1 1
12 21385 1 1 51 LEU HD22 H 8.211 -1.022 -4.126 1.00 . A A . 51 LEU HD22 1 1
12 21386 1 1 51 LEU HD23 H 9.137 0.279 -4.877 1.00 . A A . 51 LEU HD23 1 1
12 21387 1 1 51 LEU HG H 9.157 0.561 -2.481 1.00 . A A . 51 LEU HG 1 1
12 21388 1 1 51 LEU N N 9.523 -3.582 -2.945 1.00 . A A . 51 LEU N 1 1
12 21389 1 1 51 LEU O O 12.506 -3.167 -1.130 1.00 . A A . 51 LEU O 1 1
12 21390 1 1 52 LYS C C 12.264 -5.970 0.154 1.00 . A A . 52 LYS C 1 1
12 21391 1 1 52 LYS CA C 11.315 -4.914 0.716 1.00 . A A . 52 LYS CA 1 1
12 21392 1 1 52 LYS CB C 10.284 -5.528 1.675 1.00 . A A . 52 LYS CB 1 1
12 21393 1 1 52 LYS CD C 8.704 -4.979 3.605 1.00 . A A . 52 LYS CD 1 1
12 21394 1 1 52 LYS CE C 8.145 -3.801 4.407 1.00 . A A . 52 LYS CE 1 1
12 21395 1 1 52 LYS CG C 9.690 -4.432 2.567 1.00 . A A . 52 LYS CG 1 1
12 21396 1 1 52 LYS H H 9.630 -4.220 -0.454 1.00 . A A . 52 LYS H 1 1
12 21397 1 1 52 LYS HA H 11.947 -4.234 1.291 1.00 . A A . 52 LYS HA 1 1
12 21398 1 1 52 LYS HB2 H 9.498 -6.036 1.111 1.00 . A A . 52 LYS HB2 1 1
12 21399 1 1 52 LYS HB3 H 10.781 -6.265 2.312 1.00 . A A . 52 LYS HB3 1 1
12 21400 1 1 52 LYS HD2 H 7.895 -5.503 3.092 1.00 . A A . 52 LYS HD2 1 1
12 21401 1 1 52 LYS HD3 H 9.220 -5.668 4.267 1.00 . A A . 52 LYS HD3 1 1
12 21402 1 1 52 LYS HE2 H 8.971 -3.197 4.785 1.00 . A A . 52 LYS HE2 1 1
12 21403 1 1 52 LYS HE3 H 7.553 -3.177 3.734 1.00 . A A . 52 LYS HE3 1 1
12 21404 1 1 52 LYS HG2 H 10.507 -3.947 3.094 1.00 . A A . 52 LYS HG2 1 1
12 21405 1 1 52 LYS HG3 H 9.182 -3.696 1.947 1.00 . A A . 52 LYS HG3 1 1
12 21406 1 1 52 LYS HZ1 H 6.687 -5.012 5.240 1.00 . A A . 52 LYS HZ1 1 1
12 21407 1 1 52 LYS HZ2 H 7.845 -4.605 6.300 1.00 . A A . 52 LYS HZ2 1 1
12 21408 1 1 52 LYS HZ3 H 6.734 -3.470 5.892 1.00 . A A . 52 LYS HZ3 1 1
12 21409 1 1 52 LYS N N 10.637 -4.151 -0.354 1.00 . A A . 52 LYS N 1 1
12 21410 1 1 52 LYS NZ N 7.295 -4.247 5.532 1.00 . A A . 52 LYS NZ 1 1
12 21411 1 1 52 LYS O O 13.384 -6.090 0.651 1.00 . A A . 52 LYS O 1 1
12 21412 1 1 53 ALA C C 13.983 -6.902 -2.233 1.00 . A A . 53 ALA C 1 1
12 21413 1 1 53 ALA CA C 12.743 -7.596 -1.635 1.00 . A A . 53 ALA CA 1 1
12 21414 1 1 53 ALA CB C 11.918 -8.318 -2.712 1.00 . A A . 53 ALA CB 1 1
12 21415 1 1 53 ALA H H 10.929 -6.534 -1.261 1.00 . A A . 53 ALA H 1 1
12 21416 1 1 53 ALA HA H 13.090 -8.351 -0.927 1.00 . A A . 53 ALA HA 1 1
12 21417 1 1 53 ALA HB1 H 11.092 -8.849 -2.244 1.00 . A A . 53 ALA HB1 1 1
12 21418 1 1 53 ALA HB2 H 11.518 -7.601 -3.433 1.00 . A A . 53 ALA HB2 1 1
12 21419 1 1 53 ALA HB3 H 12.550 -9.036 -3.234 1.00 . A A . 53 ALA HB3 1 1
12 21420 1 1 53 ALA N N 11.877 -6.659 -0.924 1.00 . A A . 53 ALA N 1 1
12 21421 1 1 53 ALA O O 15.101 -7.389 -2.057 1.00 . A A . 53 ALA O 1 1
12 21422 1 1 54 ALA C C 15.881 -4.400 -2.331 1.00 . A A . 54 ALA C 1 1
12 21423 1 1 54 ALA CA C 14.930 -4.942 -3.418 1.00 . A A . 54 ALA CA 1 1
12 21424 1 1 54 ALA CB C 14.334 -3.804 -4.258 1.00 . A A . 54 ALA CB 1 1
12 21425 1 1 54 ALA H H 12.874 -5.390 -3.003 1.00 . A A . 54 ALA H 1 1
12 21426 1 1 54 ALA HA H 15.514 -5.580 -4.086 1.00 . A A . 54 ALA HA 1 1
12 21427 1 1 54 ALA HB1 H 13.717 -4.211 -5.056 1.00 . A A . 54 ALA HB1 1 1
12 21428 1 1 54 ALA HB2 H 13.730 -3.146 -3.639 1.00 . A A . 54 ALA HB2 1 1
12 21429 1 1 54 ALA HB3 H 15.145 -3.225 -4.704 1.00 . A A . 54 ALA HB3 1 1
12 21430 1 1 54 ALA N N 13.818 -5.731 -2.867 1.00 . A A . 54 ALA N 1 1
12 21431 1 1 54 ALA O O 17.106 -4.492 -2.469 1.00 . A A . 54 ALA O 1 1
12 21432 1 1 55 ASN C C 16.925 -4.549 0.576 1.00 . A A . 55 ASN C 1 1
12 21433 1 1 55 ASN CA C 16.094 -3.413 -0.063 1.00 . A A . 55 ASN CA 1 1
12 21434 1 1 55 ASN CB C 15.091 -2.764 0.911 1.00 . A A . 55 ASN CB 1 1
12 21435 1 1 55 ASN CG C 15.732 -2.005 2.063 1.00 . A A . 55 ASN CG 1 1
12 21436 1 1 55 ASN H H 14.317 -3.814 -1.183 1.00 . A A . 55 ASN H 1 1
12 21437 1 1 55 ASN HA H 16.793 -2.647 -0.401 1.00 . A A . 55 ASN HA 1 1
12 21438 1 1 55 ASN HB2 H 14.471 -2.069 0.350 1.00 . A A . 55 ASN HB2 1 1
12 21439 1 1 55 ASN HB3 H 14.433 -3.528 1.333 1.00 . A A . 55 ASN HB3 1 1
12 21440 1 1 55 ASN HD21 H 14.565 -0.377 1.761 1.00 . A A . 55 ASN HD21 1 1
12 21441 1 1 55 ASN HD22 H 15.738 -0.286 3.068 1.00 . A A . 55 ASN HD22 1 1
12 21442 1 1 55 ASN N N 15.331 -3.892 -1.220 1.00 . A A . 55 ASN N 1 1
12 21443 1 1 55 ASN ND2 N 15.315 -0.781 2.303 1.00 . A A . 55 ASN ND2 1 1
12 21444 1 1 55 ASN O O 18.121 -4.389 0.817 1.00 . A A . 55 ASN O 1 1
12 21445 1 1 55 ASN OD1 O 16.593 -2.497 2.778 1.00 . A A . 55 ASN OD1 1 1
12 21446 1 1 56 GLN C C 18.123 -7.406 0.285 1.00 . A A . 56 GLN C 1 1
12 21447 1 1 56 GLN CA C 17.033 -6.918 1.264 1.00 . A A . 56 GLN CA 1 1
12 21448 1 1 56 GLN CB C 15.998 -8.015 1.569 1.00 . A A . 56 GLN CB 1 1
12 21449 1 1 56 GLN CD C 15.610 -10.334 2.626 1.00 . A A . 56 GLN CD 1 1
12 21450 1 1 56 GLN CG C 16.632 -9.281 2.180 1.00 . A A . 56 GLN CG 1 1
12 21451 1 1 56 GLN H H 15.338 -5.811 0.552 1.00 . A A . 56 GLN H 1 1
12 21452 1 1 56 GLN HA H 17.525 -6.650 2.202 1.00 . A A . 56 GLN HA 1 1
12 21453 1 1 56 GLN HB2 H 15.265 -7.612 2.271 1.00 . A A . 56 GLN HB2 1 1
12 21454 1 1 56 GLN HB3 H 15.482 -8.281 0.647 1.00 . A A . 56 GLN HB3 1 1
12 21455 1 1 56 GLN HE21 H 17.036 -11.473 3.492 1.00 . A A . 56 GLN HE21 1 1
12 21456 1 1 56 GLN HE22 H 15.387 -12.081 3.595 1.00 . A A . 56 GLN HE22 1 1
12 21457 1 1 56 GLN HG2 H 17.302 -9.746 1.458 1.00 . A A . 56 GLN HG2 1 1
12 21458 1 1 56 GLN HG3 H 17.226 -8.991 3.048 1.00 . A A . 56 GLN HG3 1 1
12 21459 1 1 56 GLN N N 16.326 -5.730 0.764 1.00 . A A . 56 GLN N 1 1
12 21460 1 1 56 GLN NE2 N 16.048 -11.377 3.297 1.00 . A A . 56 GLN NE2 1 1
12 21461 1 1 56 GLN O O 19.242 -7.700 0.709 1.00 . A A . 56 GLN O 1 1
12 21462 1 1 56 GLN OE1 O 14.408 -10.249 2.387 1.00 . A A . 56 GLN OE1 1 1
12 21463 1 1 57 ALA C C 20.012 -7.084 -2.183 1.00 . A A . 57 ALA C 1 1
12 21464 1 1 57 ALA CA C 18.736 -7.934 -2.057 1.00 . A A . 57 ALA CA 1 1
12 21465 1 1 57 ALA CB C 17.977 -8.004 -3.388 1.00 . A A . 57 ALA CB 1 1
12 21466 1 1 57 ALA H H 16.879 -7.216 -1.300 1.00 . A A . 57 ALA H 1 1
12 21467 1 1 57 ALA HA H 19.036 -8.954 -1.803 1.00 . A A . 57 ALA HA 1 1
12 21468 1 1 57 ALA HB1 H 17.131 -8.690 -3.300 1.00 . A A . 57 ALA HB1 1 1
12 21469 1 1 57 ALA HB2 H 17.615 -7.014 -3.670 1.00 . A A . 57 ALA HB2 1 1
12 21470 1 1 57 ALA HB3 H 18.640 -8.377 -4.169 1.00 . A A . 57 ALA HB3 1 1
12 21471 1 1 57 ALA N N 17.826 -7.453 -1.017 1.00 . A A . 57 ALA N 1 1
12 21472 1 1 57 ALA O O 21.106 -7.640 -2.299 1.00 . A A . 57 ALA O 1 1
12 21473 1 1 58 LEU C C 21.898 -4.958 -0.849 1.00 . A A . 58 LEU C 1 1
12 21474 1 1 58 LEU CA C 21.095 -4.876 -2.168 1.00 . A A . 58 LEU CA 1 1
12 21475 1 1 58 LEU CB C 20.700 -3.445 -2.607 1.00 . A A . 58 LEU CB 1 1
12 21476 1 1 58 LEU CD1 C 21.180 -1.796 -0.731 1.00 . A A . 58 LEU CD1 1 1
12 21477 1 1 58 LEU CD2 C 19.145 -1.501 -2.091 1.00 . A A . 58 LEU CD2 1 1
12 21478 1 1 58 LEU CG C 20.102 -2.543 -1.513 1.00 . A A . 58 LEU CG 1 1
12 21479 1 1 58 LEU H H 18.990 -5.329 -2.070 1.00 . A A . 58 LEU H 1 1
12 21480 1 1 58 LEU HA H 21.758 -5.258 -2.949 1.00 . A A . 58 LEU HA 1 1
12 21481 1 1 58 LEU HB2 H 21.576 -2.944 -3.018 1.00 . A A . 58 LEU HB2 1 1
12 21482 1 1 58 LEU HB3 H 19.978 -3.535 -3.419 1.00 . A A . 58 LEU HB3 1 1
12 21483 1 1 58 LEU HD11 H 21.472 -0.886 -1.248 1.00 . A A . 58 LEU HD11 1 1
12 21484 1 1 58 LEU HD12 H 20.781 -1.557 0.250 1.00 . A A . 58 LEU HD12 1 1
12 21485 1 1 58 LEU HD13 H 22.066 -2.407 -0.587 1.00 . A A . 58 LEU HD13 1 1
12 21486 1 1 58 LEU HD21 H 19.666 -0.850 -2.790 1.00 . A A . 58 LEU HD21 1 1
12 21487 1 1 58 LEU HD22 H 18.326 -2.001 -2.597 1.00 . A A . 58 LEU HD22 1 1
12 21488 1 1 58 LEU HD23 H 18.743 -0.887 -1.285 1.00 . A A . 58 LEU HD23 1 1
12 21489 1 1 58 LEU HG H 19.537 -3.163 -0.826 1.00 . A A . 58 LEU HG 1 1
12 21490 1 1 58 LEU N N 19.910 -5.749 -2.130 1.00 . A A . 58 LEU N 1 1
12 21491 1 1 58 LEU O O 23.124 -5.011 -0.882 1.00 . A A . 58 LEU O 1 1
12 21492 1 1 59 GLU C C 22.721 -6.396 1.773 1.00 . A A . 59 GLU C 1 1
12 21493 1 1 59 GLU CA C 21.901 -5.099 1.616 1.00 . A A . 59 GLU CA 1 1
12 21494 1 1 59 GLU CB C 20.872 -4.982 2.752 1.00 . A A . 59 GLU CB 1 1
12 21495 1 1 59 GLU CD C 21.501 -2.710 3.698 1.00 . A A . 59 GLU CD 1 1
12 21496 1 1 59 GLU CG C 20.409 -3.541 2.998 1.00 . A A . 59 GLU CG 1 1
12 21497 1 1 59 GLU H H 20.217 -4.979 0.292 1.00 . A A . 59 GLU H 1 1
12 21498 1 1 59 GLU HA H 22.592 -4.264 1.700 1.00 . A A . 59 GLU HA 1 1
12 21499 1 1 59 GLU HB2 H 20.007 -5.607 2.522 1.00 . A A . 59 GLU HB2 1 1
12 21500 1 1 59 GLU HB3 H 21.314 -5.361 3.678 1.00 . A A . 59 GLU HB3 1 1
12 21501 1 1 59 GLU HG2 H 20.133 -3.067 2.053 1.00 . A A . 59 GLU HG2 1 1
12 21502 1 1 59 GLU HG3 H 19.515 -3.571 3.626 1.00 . A A . 59 GLU HG3 1 1
12 21503 1 1 59 GLU N N 21.230 -5.026 0.310 1.00 . A A . 59 GLU N 1 1
12 21504 1 1 59 GLU O O 23.883 -6.351 2.190 1.00 . A A . 59 GLU O 1 1
12 21505 1 1 59 GLU OE1 O 21.579 -2.715 4.950 1.00 . A A . 59 GLU OE1 1 1
12 21506 1 1 59 GLU OE2 O 22.297 -2.035 3.009 1.00 . A A . 59 GLU OE2 1 1
12 21507 1 1 60 GLN C C 23.895 -9.065 0.375 1.00 . A A . 60 GLN C 1 1
12 21508 1 1 60 GLN CA C 22.825 -8.850 1.465 1.00 . A A . 60 GLN CA 1 1
12 21509 1 1 60 GLN CB C 21.788 -9.986 1.511 1.00 . A A . 60 GLN CB 1 1
12 21510 1 1 60 GLN CD C 21.495 -11.697 -0.408 1.00 . A A . 60 GLN CD 1 1
12 21511 1 1 60 GLN CG C 21.119 -10.328 0.165 1.00 . A A . 60 GLN CG 1 1
12 21512 1 1 60 GLN H H 21.187 -7.520 1.065 1.00 . A A . 60 GLN H 1 1
12 21513 1 1 60 GLN HA H 23.353 -8.885 2.418 1.00 . A A . 60 GLN HA 1 1
12 21514 1 1 60 GLN HB2 H 22.275 -10.874 1.916 1.00 . A A . 60 GLN HB2 1 1
12 21515 1 1 60 GLN HB3 H 21.013 -9.709 2.225 1.00 . A A . 60 GLN HB3 1 1
12 21516 1 1 60 GLN HE21 H 23.496 -11.437 -0.127 1.00 . A A . 60 GLN HE21 1 1
12 21517 1 1 60 GLN HE22 H 22.982 -12.973 -0.832 1.00 . A A . 60 GLN HE22 1 1
12 21518 1 1 60 GLN HG2 H 20.037 -10.315 0.312 1.00 . A A . 60 GLN HG2 1 1
12 21519 1 1 60 GLN HG3 H 21.353 -9.569 -0.571 1.00 . A A . 60 GLN HG3 1 1
12 21520 1 1 60 GLN N N 22.152 -7.545 1.389 1.00 . A A . 60 GLN N 1 1
12 21521 1 1 60 GLN NE2 N 22.763 -12.060 -0.456 1.00 . A A . 60 GLN NE2 1 1
12 21522 1 1 60 GLN O O 24.657 -10.029 0.459 1.00 . A A . 60 GLN O 1 1
12 21523 1 1 60 GLN OE1 O 20.639 -12.482 -0.807 1.00 . A A . 60 GLN OE1 1 1
12 21524 1 1 61 ALA C C 26.223 -7.397 -1.377 1.00 . A A . 61 ALA C 1 1
12 21525 1 1 61 ALA CA C 24.975 -8.244 -1.705 1.00 . A A . 61 ALA CA 1 1
12 21526 1 1 61 ALA CB C 24.326 -7.775 -3.010 1.00 . A A . 61 ALA CB 1 1
12 21527 1 1 61 ALA H H 23.253 -7.479 -0.702 1.00 . A A . 61 ALA H 1 1
12 21528 1 1 61 ALA HA H 25.306 -9.273 -1.851 1.00 . A A . 61 ALA HA 1 1
12 21529 1 1 61 ALA HB1 H 23.954 -6.752 -2.900 1.00 . A A . 61 ALA HB1 1 1
12 21530 1 1 61 ALA HB2 H 25.062 -7.797 -3.819 1.00 . A A . 61 ALA HB2 1 1
12 21531 1 1 61 ALA HB3 H 23.495 -8.434 -3.264 1.00 . A A . 61 ALA HB3 1 1
12 21532 1 1 61 ALA N N 23.955 -8.207 -0.654 1.00 . A A . 61 ALA N 1 1
12 21533 1 1 61 ALA O O 27.320 -7.715 -1.847 1.00 . A A . 61 ALA O 1 1
12 21534 1 1 62 ARG C C 28.022 -5.705 0.927 1.00 . A A . 62 ARG C 1 1
12 21535 1 1 62 ARG CA C 27.136 -5.340 -0.278 1.00 . A A . 62 ARG CA 1 1
12 21536 1 1 62 ARG CB C 26.499 -3.947 -0.104 1.00 . A A . 62 ARG CB 1 1
12 21537 1 1 62 ARG CD C 25.239 -2.066 -1.208 1.00 . A A . 62 ARG CD 1 1
12 21538 1 1 62 ARG CG C 25.993 -3.378 -1.436 1.00 . A A . 62 ARG CG 1 1
12 21539 1 1 62 ARG CZ C 24.116 -0.354 -2.626 1.00 . A A . 62 ARG CZ 1 1
12 21540 1 1 62 ARG H H 25.123 -6.112 -0.286 1.00 . A A . 62 ARG H 1 1
12 21541 1 1 62 ARG HA H 27.823 -5.305 -1.119 1.00 . A A . 62 ARG HA 1 1
12 21542 1 1 62 ARG HB2 H 25.677 -4.013 0.614 1.00 . A A . 62 ARG HB2 1 1
12 21543 1 1 62 ARG HB3 H 27.249 -3.260 0.293 1.00 . A A . 62 ARG HB3 1 1
12 21544 1 1 62 ARG HD2 H 24.408 -2.251 -0.523 1.00 . A A . 62 ARG HD2 1 1
12 21545 1 1 62 ARG HD3 H 25.918 -1.346 -0.744 1.00 . A A . 62 ARG HD3 1 1
12 21546 1 1 62 ARG HE H 24.847 -2.071 -3.305 1.00 . A A . 62 ARG HE 1 1
12 21547 1 1 62 ARG HG2 H 26.844 -3.188 -2.093 1.00 . A A . 62 ARG HG2 1 1
12 21548 1 1 62 ARG HG3 H 25.327 -4.092 -1.917 1.00 . A A . 62 ARG HG3 1 1
12 21549 1 1 62 ARG HH11 H 24.184 0.224 -0.714 1.00 . A A . 62 ARG HH11 1 1
12 21550 1 1 62 ARG HH12 H 23.433 1.341 -1.863 1.00 . A A . 62 ARG HH12 1 1
12 21551 1 1 62 ARG HH21 H 23.799 -0.504 -4.608 1.00 . A A . 62 ARG HH21 1 1
12 21552 1 1 62 ARG HH22 H 23.186 0.942 -3.793 1.00 . A A . 62 ARG HH22 1 1
12 21553 1 1 62 ARG N N 26.071 -6.321 -0.592 1.00 . A A . 62 ARG N 1 1
12 21554 1 1 62 ARG NE N 24.723 -1.514 -2.474 1.00 . A A . 62 ARG NE 1 1
12 21555 1 1 62 ARG NH1 N 23.908 0.469 -1.643 1.00 . A A . 62 ARG NH1 1 1
12 21556 1 1 62 ARG NH2 N 23.669 0.042 -3.774 1.00 . A A . 62 ARG NH2 1 1
12 21557 1 1 62 ARG O O 29.052 -5.062 1.143 1.00 . A A . 62 ARG O 1 1
12 21558 1 1 63 ARG C C 29.549 -8.020 2.842 1.00 . A A . 63 ARG C 1 1
12 21559 1 1 63 ARG CA C 28.292 -7.136 2.969 1.00 . A A . 63 ARG CA 1 1
12 21560 1 1 63 ARG CB C 27.236 -7.687 3.949 1.00 . A A . 63 ARG CB 1 1
12 21561 1 1 63 ARG CD C 27.089 -10.145 3.067 1.00 . A A . 63 ARG CD 1 1
12 21562 1 1 63 ARG CG C 26.357 -8.862 3.472 1.00 . A A . 63 ARG CG 1 1
12 21563 1 1 63 ARG CZ C 26.109 -12.357 2.330 1.00 . A A . 63 ARG CZ 1 1
12 21564 1 1 63 ARG H H 26.779 -7.172 1.440 1.00 . A A . 63 ARG H 1 1
12 21565 1 1 63 ARG HA H 28.674 -6.227 3.438 1.00 . A A . 63 ARG HA 1 1
12 21566 1 1 63 ARG HB2 H 27.733 -7.978 4.875 1.00 . A A . 63 ARG HB2 1 1
12 21567 1 1 63 ARG HB3 H 26.564 -6.864 4.204 1.00 . A A . 63 ARG HB3 1 1
12 21568 1 1 63 ARG HD2 H 27.490 -10.019 2.060 1.00 . A A . 63 ARG HD2 1 1
12 21569 1 1 63 ARG HD3 H 27.909 -10.326 3.762 1.00 . A A . 63 ARG HD3 1 1
12 21570 1 1 63 ARG HE H 25.505 -11.301 3.880 1.00 . A A . 63 ARG HE 1 1
12 21571 1 1 63 ARG HG2 H 25.685 -9.101 4.294 1.00 . A A . 63 ARG HG2 1 1
12 21572 1 1 63 ARG HG3 H 25.742 -8.529 2.635 1.00 . A A . 63 ARG HG3 1 1
12 21573 1 1 63 ARG HH11 H 27.595 -11.845 1.053 1.00 . A A . 63 ARG HH11 1 1
12 21574 1 1 63 ARG HH12 H 26.810 -13.371 0.744 1.00 . A A . 63 ARG HH12 1 1
12 21575 1 1 63 ARG HH21 H 24.613 -13.220 3.364 1.00 . A A . 63 ARG HH21 1 1
12 21576 1 1 63 ARG HH22 H 25.173 -14.106 1.977 1.00 . A A . 63 ARG HH22 1 1
12 21577 1 1 63 ARG N N 27.642 -6.723 1.704 1.00 . A A . 63 ARG N 1 1
12 21578 1 1 63 ARG NE N 26.168 -11.299 3.122 1.00 . A A . 63 ARG NE 1 1
12 21579 1 1 63 ARG NH1 N 26.890 -12.541 1.304 1.00 . A A . 63 ARG NH1 1 1
12 21580 1 1 63 ARG NH2 N 25.229 -13.292 2.570 1.00 . A A . 63 ARG NH2 1 1
12 21581 1 1 63 ARG O O 29.986 -8.609 3.832 1.00 . A A . 63 ARG O 1 1
12 21582 1 1 64 GLU C C 32.597 -8.448 2.085 1.00 . A A . 64 GLU C 1 1
12 21583 1 1 64 GLU CA C 31.326 -8.932 1.351 1.00 . A A . 64 GLU CA 1 1
12 21584 1 1 64 GLU CB C 31.575 -8.984 -0.169 1.00 . A A . 64 GLU CB 1 1
12 21585 1 1 64 GLU CD C 29.968 -10.954 -0.530 1.00 . A A . 64 GLU CD 1 1
12 21586 1 1 64 GLU CG C 30.403 -9.548 -0.994 1.00 . A A . 64 GLU CG 1 1
12 21587 1 1 64 GLU H H 29.703 -7.610 0.886 1.00 . A A . 64 GLU H 1 1
12 21588 1 1 64 GLU HA H 31.128 -9.945 1.706 1.00 . A A . 64 GLU HA 1 1
12 21589 1 1 64 GLU HB2 H 31.798 -7.982 -0.530 1.00 . A A . 64 GLU HB2 1 1
12 21590 1 1 64 GLU HB3 H 32.452 -9.603 -0.359 1.00 . A A . 64 GLU HB3 1 1
12 21591 1 1 64 GLU HG2 H 29.562 -8.855 -0.933 1.00 . A A . 64 GLU HG2 1 1
12 21592 1 1 64 GLU HG3 H 30.718 -9.589 -2.041 1.00 . A A . 64 GLU HG3 1 1
12 21593 1 1 64 GLU N N 30.119 -8.128 1.640 1.00 . A A . 64 GLU N 1 1
12 21594 1 1 64 GLU O O 33.336 -9.310 2.613 1.00 . A A . 64 GLU O 1 1
12 21595 1 1 64 GLU OXT O 32.862 -7.226 2.119 1.00 . A A . 64 GLU OXT 1 1
12 21596 1 1 64 GLU OE1 O 30.672 -11.948 -0.846 1.00 . A A . 64 GLU OE1 1 1
12 21597 1 1 64 GLU OE2 O 28.930 -11.084 0.162 1.00 . A A . 64 GLU OE2 1 1
12 21598 2 1 1 GLY C C 7.180 -16.308 -14.676 1.00 . B B . 101 GLY C 1 1
12 21599 2 1 1 GLY CA C 7.677 -15.445 -15.831 1.00 . B B . 101 GLY CA 1 1
12 21600 2 1 1 GLY H1 H 5.837 -15.076 -16.675 1.00 . B B . 101 GLY H1 1 1
12 21601 2 1 1 GLY H2 H 6.971 -13.976 -17.091 1.00 . B B . 101 GLY H2 1 1
12 21602 2 1 1 GLY H3 H 6.295 -13.931 -15.604 1.00 . B B . 101 GLY H3 1 1
12 21603 2 1 1 GLY HA2 H 8.011 -16.098 -16.637 1.00 . B B . 101 GLY HA2 1 1
12 21604 2 1 1 GLY HA3 H 8.522 -14.847 -15.488 1.00 . B B . 101 GLY HA3 1 1
12 21605 2 1 1 GLY N N 6.618 -14.542 -16.337 1.00 . B B . 101 GLY N 1 1
12 21606 2 1 1 GLY O O 5.971 -16.545 -14.566 1.00 . B B . 101 GLY O 1 1
12 21607 2 1 2 PRO C C 6.814 -16.965 -11.622 1.00 . B B . 102 PRO C 1 1
12 21608 2 1 2 PRO CA C 7.747 -17.641 -12.652 1.00 . B B . 102 PRO CA 1 1
12 21609 2 1 2 PRO CB C 9.086 -18.027 -12.010 1.00 . B B . 102 PRO CB 1 1
12 21610 2 1 2 PRO CD C 9.534 -16.731 -13.954 1.00 . B B . 102 PRO CD 1 1
12 21611 2 1 2 PRO CG C 10.081 -17.917 -13.165 1.00 . B B . 102 PRO CG 1 1
12 21612 2 1 2 PRO HA H 7.256 -18.543 -13.019 1.00 . B B . 102 PRO HA 1 1
12 21613 2 1 2 PRO HB2 H 9.357 -17.309 -11.232 1.00 . B B . 102 PRO HB2 1 1
12 21614 2 1 2 PRO HB3 H 9.054 -19.031 -11.589 1.00 . B B . 102 PRO HB3 1 1
12 21615 2 1 2 PRO HD2 H 9.898 -15.796 -13.521 1.00 . B B . 102 PRO HD2 1 1
12 21616 2 1 2 PRO HD3 H 9.846 -16.807 -14.996 1.00 . B B . 102 PRO HD3 1 1
12 21617 2 1 2 PRO HG2 H 11.099 -17.738 -12.815 1.00 . B B . 102 PRO HG2 1 1
12 21618 2 1 2 PRO HG3 H 10.037 -18.824 -13.772 1.00 . B B . 102 PRO HG3 1 1
12 21619 2 1 2 PRO N N 8.088 -16.803 -13.809 1.00 . B B . 102 PRO N 1 1
12 21620 2 1 2 PRO O O 6.808 -15.734 -11.474 1.00 . B B . 102 PRO O 1 1
12 21621 2 1 3 GLY C C 4.137 -18.425 -9.393 1.00 . B B . 103 GLY C 1 1
12 21622 2 1 3 GLY CA C 5.056 -17.307 -9.905 1.00 . B B . 103 GLY CA 1 1
12 21623 2 1 3 GLY H H 6.107 -18.764 -11.054 1.00 . B B . 103 GLY H 1 1
12 21624 2 1 3 GLY HA2 H 5.584 -16.888 -9.049 1.00 . B B . 103 GLY HA2 1 1
12 21625 2 1 3 GLY HA3 H 4.437 -16.523 -10.347 1.00 . B B . 103 GLY HA3 1 1
12 21626 2 1 3 GLY N N 6.034 -17.770 -10.898 1.00 . B B . 103 GLY N 1 1
12 21627 2 1 3 GLY O O 4.439 -19.614 -9.551 1.00 . B B . 103 GLY O 1 1
12 21628 2 1 4 SER C C 0.561 -18.321 -8.362 1.00 . B B . 104 SER C 1 1
12 21629 2 1 4 SER CA C 1.958 -18.956 -8.300 1.00 . B B . 104 SER CA 1 1
12 21630 2 1 4 SER CB C 2.275 -19.422 -6.869 1.00 . B B . 104 SER CB 1 1
12 21631 2 1 4 SER H H 2.837 -17.053 -8.684 1.00 . B B . 104 SER H 1 1
12 21632 2 1 4 SER HA H 1.944 -19.835 -8.949 1.00 . B B . 104 SER HA 1 1
12 21633 2 1 4 SER HB2 H 1.571 -20.209 -6.593 1.00 . B B . 104 SER HB2 1 1
12 21634 2 1 4 SER HB3 H 3.280 -19.843 -6.839 1.00 . B B . 104 SER HB3 1 1
12 21635 2 1 4 SER HG H 2.482 -18.699 -5.051 1.00 . B B . 104 SER HG 1 1
12 21636 2 1 4 SER N N 3.005 -18.043 -8.795 1.00 . B B . 104 SER N 1 1
12 21637 2 1 4 SER O O 0.410 -17.095 -8.445 1.00 . B B . 104 SER O 1 1
12 21638 2 1 4 SER OG O 2.185 -18.358 -5.933 1.00 . B B . 104 SER OG 1 1
12 21639 2 1 5 TYR C C -2.493 -18.091 -7.205 1.00 . B B . 105 TYR C 1 1
12 21640 2 1 5 TYR CA C -1.886 -18.748 -8.459 1.00 . B B . 105 TYR CA 1 1
12 21641 2 1 5 TYR CB C -2.719 -19.965 -8.897 1.00 . B B . 105 TYR CB 1 1
12 21642 2 1 5 TYR CD1 C -1.544 -21.918 -10.010 1.00 . B B . 105 TYR CD1 1 1
12 21643 2 1 5 TYR CD2 C -2.307 -20.060 -11.392 1.00 . B B . 105 TYR CD2 1 1
12 21644 2 1 5 TYR CE1 C -1.014 -22.555 -11.150 1.00 . B B . 105 TYR CE1 1 1
12 21645 2 1 5 TYR CE2 C -1.774 -20.691 -12.531 1.00 . B B . 105 TYR CE2 1 1
12 21646 2 1 5 TYR CG C -2.191 -20.672 -10.129 1.00 . B B . 105 TYR CG 1 1
12 21647 2 1 5 TYR CZ C -1.129 -21.943 -12.417 1.00 . B B . 105 TYR CZ 1 1
12 21648 2 1 5 TYR H H -0.290 -20.152 -8.269 1.00 . B B . 105 TYR H 1 1
12 21649 2 1 5 TYR HA H -1.939 -17.995 -9.240 1.00 . B B . 105 TYR HA 1 1
12 21650 2 1 5 TYR HB2 H -2.778 -20.673 -8.072 1.00 . B B . 105 TYR HB2 1 1
12 21651 2 1 5 TYR HB3 H -3.735 -19.629 -9.111 1.00 . B B . 105 TYR HB3 1 1
12 21652 2 1 5 TYR HD1 H -1.455 -22.394 -9.043 1.00 . B B . 105 TYR HD1 1 1
12 21653 2 1 5 TYR HD2 H -2.804 -19.102 -11.485 1.00 . B B . 105 TYR HD2 1 1
12 21654 2 1 5 TYR HE1 H -0.527 -23.517 -11.059 1.00 . B B . 105 TYR HE1 1 1
12 21655 2 1 5 TYR HE2 H -1.863 -20.226 -13.501 1.00 . B B . 105 TYR HE2 1 1
12 21656 2 1 5 TYR HH H -0.202 -23.399 -13.316 1.00 . B B . 105 TYR HH 1 1
12 21657 2 1 5 TYR N N -0.480 -19.159 -8.323 1.00 . B B . 105 TYR N 1 1
12 21658 2 1 5 TYR O O -3.614 -17.577 -7.242 1.00 . B B . 105 TYR O 1 1
12 21659 2 1 5 TYR OH O -0.617 -22.548 -13.526 1.00 . B B . 105 TYR OH 1 1
12 21660 2 1 6 ASP C C -2.203 -16.003 -4.683 1.00 . B B . 106 ASP C 1 1
12 21661 2 1 6 ASP CA C -2.195 -17.535 -4.793 1.00 . B B . 106 ASP CA 1 1
12 21662 2 1 6 ASP CB C -1.404 -18.186 -3.643 1.00 . B B . 106 ASP CB 1 1
12 21663 2 1 6 ASP CG C -1.525 -19.720 -3.570 1.00 . B B . 106 ASP CG 1 1
12 21664 2 1 6 ASP H H -0.823 -18.457 -6.164 1.00 . B B . 106 ASP H 1 1
12 21665 2 1 6 ASP HA H -3.244 -17.796 -4.693 1.00 . B B . 106 ASP HA 1 1
12 21666 2 1 6 ASP HB2 H -0.352 -17.912 -3.743 1.00 . B B . 106 ASP HB2 1 1
12 21667 2 1 6 ASP HB3 H -1.765 -17.784 -2.698 1.00 . B B . 106 ASP HB3 1 1
12 21668 2 1 6 ASP N N -1.750 -18.062 -6.098 1.00 . B B . 106 ASP N 1 1
12 21669 2 1 6 ASP O O -2.555 -15.440 -3.646 1.00 . B B . 106 ASP O 1 1
12 21670 2 1 6 ASP OD1 O -0.615 -20.356 -2.986 1.00 . B B . 106 ASP OD1 1 1
12 21671 2 1 6 ASP OD2 O -2.521 -20.304 -4.058 1.00 . B B . 106 ASP OD2 1 1
12 21672 2 1 7 ALA C C -3.452 -13.343 -5.771 1.00 . B B . 107 ALA C 1 1
12 21673 2 1 7 ALA CA C -2.012 -13.879 -5.949 1.00 . B B . 107 ALA CA 1 1
12 21674 2 1 7 ALA CB C -1.491 -13.586 -7.355 1.00 . B B . 107 ALA CB 1 1
12 21675 2 1 7 ALA H H -1.625 -15.870 -6.585 1.00 . B B . 107 ALA H 1 1
12 21676 2 1 7 ALA HA H -1.380 -13.381 -5.217 1.00 . B B . 107 ALA HA 1 1
12 21677 2 1 7 ALA HB1 H -2.101 -14.133 -8.073 1.00 . B B . 107 ALA HB1 1 1
12 21678 2 1 7 ALA HB2 H -1.547 -12.518 -7.559 1.00 . B B . 107 ALA HB2 1 1
12 21679 2 1 7 ALA HB3 H -0.457 -13.922 -7.447 1.00 . B B . 107 ALA HB3 1 1
12 21680 2 1 7 ALA N N -1.894 -15.321 -5.782 1.00 . B B . 107 ALA N 1 1
12 21681 2 1 7 ALA O O -3.652 -12.196 -5.364 1.00 . B B . 107 ALA O 1 1
12 21682 2 1 8 ALA C C -6.486 -14.166 -4.529 1.00 . B B . 108 ALA C 1 1
12 21683 2 1 8 ALA CA C -5.890 -13.880 -5.926 1.00 . B B . 108 ALA CA 1 1
12 21684 2 1 8 ALA CB C -6.640 -14.610 -7.050 1.00 . B B . 108 ALA CB 1 1
12 21685 2 1 8 ALA H H -4.191 -15.102 -6.371 1.00 . B B . 108 ALA H 1 1
12 21686 2 1 8 ALA HA H -6.020 -12.809 -6.096 1.00 . B B . 108 ALA HA 1 1
12 21687 2 1 8 ALA HB1 H -6.574 -15.689 -6.902 1.00 . B B . 108 ALA HB1 1 1
12 21688 2 1 8 ALA HB2 H -7.690 -14.309 -7.034 1.00 . B B . 108 ALA HB2 1 1
12 21689 2 1 8 ALA HB3 H -6.213 -14.346 -8.023 1.00 . B B . 108 ALA HB3 1 1
12 21690 2 1 8 ALA N N -4.454 -14.185 -6.048 1.00 . B B . 108 ALA N 1 1
12 21691 2 1 8 ALA O O -7.702 -14.352 -4.396 1.00 . B B . 108 ALA O 1 1
12 21692 2 1 9 LEU C C -7.120 -13.388 -1.611 1.00 . B B . 109 LEU C 1 1
12 21693 2 1 9 LEU CA C -6.082 -14.443 -2.087 1.00 . B B . 109 LEU CA 1 1
12 21694 2 1 9 LEU CB C -4.849 -14.615 -1.164 1.00 . B B . 109 LEU CB 1 1
12 21695 2 1 9 LEU CD1 C -4.096 -12.235 -0.570 1.00 . B B . 109 LEU CD1 1 1
12 21696 2 1 9 LEU CD2 C -2.493 -14.099 -0.501 1.00 . B B . 109 LEU CD2 1 1
12 21697 2 1 9 LEU CG C -3.721 -13.554 -1.228 1.00 . B B . 109 LEU CG 1 1
12 21698 2 1 9 LEU H H -4.670 -14.111 -3.655 1.00 . B B . 109 LEU H 1 1
12 21699 2 1 9 LEU HA H -6.597 -15.401 -2.078 1.00 . B B . 109 LEU HA 1 1
12 21700 2 1 9 LEU HB2 H -5.176 -14.699 -0.131 1.00 . B B . 109 LEU HB2 1 1
12 21701 2 1 9 LEU HB3 H -4.403 -15.575 -1.421 1.00 . B B . 109 LEU HB3 1 1
12 21702 2 1 9 LEU HD11 H -3.228 -11.575 -0.544 1.00 . B B . 109 LEU HD11 1 1
12 21703 2 1 9 LEU HD12 H -4.868 -11.746 -1.154 1.00 . B B . 109 LEU HD12 1 1
12 21704 2 1 9 LEU HD13 H -4.444 -12.401 0.446 1.00 . B B . 109 LEU HD13 1 1
12 21705 2 1 9 LEU HD21 H -1.679 -13.374 -0.544 1.00 . B B . 109 LEU HD21 1 1
12 21706 2 1 9 LEU HD22 H -2.733 -14.311 0.538 1.00 . B B . 109 LEU HD22 1 1
12 21707 2 1 9 LEU HD23 H -2.163 -15.015 -0.998 1.00 . B B . 109 LEU HD23 1 1
12 21708 2 1 9 LEU HG H -3.453 -13.361 -2.267 1.00 . B B . 109 LEU HG 1 1
12 21709 2 1 9 LEU N N -5.653 -14.232 -3.481 1.00 . B B . 109 LEU N 1 1
12 21710 2 1 9 LEU O O -7.138 -12.259 -2.115 1.00 . B B . 109 LEU O 1 1
12 21711 2 1 10 PRO C C -8.890 -11.680 0.470 1.00 . B B . 110 PRO C 1 1
12 21712 2 1 10 PRO CA C -9.216 -12.935 -0.357 1.00 . B B . 110 PRO CA 1 1
12 21713 2 1 10 PRO CB C -10.169 -13.881 0.383 1.00 . B B . 110 PRO CB 1 1
12 21714 2 1 10 PRO CD C -8.128 -15.040 -0.005 1.00 . B B . 110 PRO CD 1 1
12 21715 2 1 10 PRO CG C -9.223 -14.877 1.043 1.00 . B B . 110 PRO CG 1 1
12 21716 2 1 10 PRO HA H -9.700 -12.609 -1.279 1.00 . B B . 110 PRO HA 1 1
12 21717 2 1 10 PRO HB2 H -10.797 -13.378 1.115 1.00 . B B . 110 PRO HB2 1 1
12 21718 2 1 10 PRO HB3 H -10.791 -14.409 -0.340 1.00 . B B . 110 PRO HB3 1 1
12 21719 2 1 10 PRO HD2 H -7.185 -15.294 0.477 1.00 . B B . 110 PRO HD2 1 1
12 21720 2 1 10 PRO HD3 H -8.419 -15.812 -0.716 1.00 . B B . 110 PRO HD3 1 1
12 21721 2 1 10 PRO HG2 H -8.809 -14.426 1.944 1.00 . B B . 110 PRO HG2 1 1
12 21722 2 1 10 PRO HG3 H -9.720 -15.821 1.270 1.00 . B B . 110 PRO HG3 1 1
12 21723 2 1 10 PRO N N -8.043 -13.752 -0.692 1.00 . B B . 110 PRO N 1 1
12 21724 2 1 10 PRO O O -7.784 -11.521 0.997 1.00 . B B . 110 PRO O 1 1
12 21725 2 1 11 ILE C C -9.291 -9.653 2.779 1.00 . B B . 111 ILE C 1 1
12 21726 2 1 11 ILE CA C -9.800 -9.518 1.331 1.00 . B B . 111 ILE CA 1 1
12 21727 2 1 11 ILE CB C -11.167 -8.791 1.252 1.00 . B B . 111 ILE CB 1 1
12 21728 2 1 11 ILE CD1 C -10.549 -6.452 0.456 1.00 . B B . 111 ILE CD1 1 1
12 21729 2 1 11 ILE CG1 C -11.055 -7.300 1.631 1.00 . B B . 111 ILE CG1 1 1
12 21730 2 1 11 ILE CG2 C -12.259 -9.450 2.117 1.00 . B B . 111 ILE CG2 1 1
12 21731 2 1 11 ILE H H -10.768 -11.021 0.165 1.00 . B B . 111 ILE H 1 1
12 21732 2 1 11 ILE HA H -9.081 -8.904 0.794 1.00 . B B . 111 ILE HA 1 1
12 21733 2 1 11 ILE HB H -11.517 -8.856 0.219 1.00 . B B . 111 ILE HB 1 1
12 21734 2 1 11 ILE HD11 H -11.245 -6.526 -0.380 1.00 . B B . 111 ILE HD11 1 1
12 21735 2 1 11 ILE HD12 H -10.477 -5.419 0.777 1.00 . B B . 111 ILE HD12 1 1
12 21736 2 1 11 ILE HD13 H -9.571 -6.795 0.133 1.00 . B B . 111 ILE HD13 1 1
12 21737 2 1 11 ILE HG12 H -12.032 -6.921 1.924 1.00 . B B . 111 ILE HG12 1 1
12 21738 2 1 11 ILE HG13 H -10.389 -7.167 2.476 1.00 . B B . 111 ILE HG13 1 1
12 21739 2 1 11 ILE HG21 H -12.041 -9.305 3.180 1.00 . B B . 111 ILE HG21 1 1
12 21740 2 1 11 ILE HG22 H -13.223 -9.000 1.897 1.00 . B B . 111 ILE HG22 1 1
12 21741 2 1 11 ILE HG23 H -12.325 -10.515 1.904 1.00 . B B . 111 ILE HG23 1 1
12 21742 2 1 11 ILE N N -9.894 -10.809 0.625 1.00 . B B . 111 ILE N 1 1
12 21743 2 1 11 ILE O O -8.502 -8.830 3.244 1.00 . B B . 111 ILE O 1 1
12 21744 2 1 12 ASP C C -7.771 -11.311 4.967 1.00 . B B . 112 ASP C 1 1
12 21745 2 1 12 ASP CA C -9.275 -10.991 4.868 1.00 . B B . 112 ASP CA 1 1
12 21746 2 1 12 ASP CB C -10.128 -12.155 5.404 1.00 . B B . 112 ASP CB 1 1
12 21747 2 1 12 ASP CG C -9.921 -12.446 6.904 1.00 . B B . 112 ASP CG 1 1
12 21748 2 1 12 ASP H H -10.357 -11.340 3.055 1.00 . B B . 112 ASP H 1 1
12 21749 2 1 12 ASP HA H -9.474 -10.107 5.475 1.00 . B B . 112 ASP HA 1 1
12 21750 2 1 12 ASP HB2 H -11.184 -11.918 5.253 1.00 . B B . 112 ASP HB2 1 1
12 21751 2 1 12 ASP HB3 H -9.909 -13.055 4.829 1.00 . B B . 112 ASP HB3 1 1
12 21752 2 1 12 ASP N N -9.694 -10.717 3.485 1.00 . B B . 112 ASP N 1 1
12 21753 2 1 12 ASP O O -7.085 -10.843 5.877 1.00 . B B . 112 ASP O 1 1
12 21754 2 1 12 ASP OD1 O -10.007 -13.635 7.298 1.00 . B B . 112 ASP OD1 1 1
12 21755 2 1 12 ASP OD2 O -9.726 -11.502 7.705 1.00 . B B . 112 ASP OD2 1 1
12 21756 2 1 13 GLU C C -4.947 -11.210 3.526 1.00 . B B . 113 GLU C 1 1
12 21757 2 1 13 GLU CA C -5.815 -12.412 3.921 1.00 . B B . 113 GLU CA 1 1
12 21758 2 1 13 GLU CB C -5.589 -13.586 2.951 1.00 . B B . 113 GLU CB 1 1
12 21759 2 1 13 GLU CD C -5.546 -15.480 4.726 1.00 . B B . 113 GLU CD 1 1
12 21760 2 1 13 GLU CG C -6.177 -14.926 3.432 1.00 . B B . 113 GLU CG 1 1
12 21761 2 1 13 GLU H H -7.833 -12.332 3.233 1.00 . B B . 113 GLU H 1 1
12 21762 2 1 13 GLU HA H -5.479 -12.723 4.911 1.00 . B B . 113 GLU HA 1 1
12 21763 2 1 13 GLU HB2 H -6.033 -13.345 1.986 1.00 . B B . 113 GLU HB2 1 1
12 21764 2 1 13 GLU HB3 H -4.518 -13.710 2.797 1.00 . B B . 113 GLU HB3 1 1
12 21765 2 1 13 GLU HG2 H -7.246 -14.794 3.586 1.00 . B B . 113 GLU HG2 1 1
12 21766 2 1 13 GLU HG3 H -6.046 -15.657 2.632 1.00 . B B . 113 GLU HG3 1 1
12 21767 2 1 13 GLU N N -7.237 -12.063 3.998 1.00 . B B . 113 GLU N 1 1
12 21768 2 1 13 GLU O O -3.971 -10.927 4.215 1.00 . B B . 113 GLU O 1 1
12 21769 2 1 13 GLU OE1 O -6.226 -16.254 5.447 1.00 . B B . 113 GLU OE1 1 1
12 21770 2 1 13 GLU OE2 O -4.364 -15.191 5.024 1.00 . B B . 113 GLU OE2 1 1
12 21771 2 1 14 LEU C C -4.524 -8.145 3.098 1.00 . B B . 114 LEU C 1 1
12 21772 2 1 14 LEU CA C -4.492 -9.288 2.059 1.00 . B B . 114 LEU CA 1 1
12 21773 2 1 14 LEU CB C -4.858 -8.853 0.626 1.00 . B B . 114 LEU CB 1 1
12 21774 2 1 14 LEU CD1 C -6.277 -6.769 0.494 1.00 . B B . 114 LEU CD1 1 1
12 21775 2 1 14 LEU CD2 C -6.836 -8.694 -0.935 1.00 . B B . 114 LEU CD2 1 1
12 21776 2 1 14 LEU CG C -6.274 -8.291 0.427 1.00 . B B . 114 LEU CG 1 1
12 21777 2 1 14 LEU H H -6.100 -10.725 1.922 1.00 . B B . 114 LEU H 1 1
12 21778 2 1 14 LEU HA H -3.451 -9.616 2.012 1.00 . B B . 114 LEU HA 1 1
12 21779 2 1 14 LEU HB2 H -4.125 -8.121 0.276 1.00 . B B . 114 LEU HB2 1 1
12 21780 2 1 14 LEU HB3 H -4.737 -9.725 -0.013 1.00 . B B . 114 LEU HB3 1 1
12 21781 2 1 14 LEU HD11 H -5.928 -6.425 1.464 1.00 . B B . 114 LEU HD11 1 1
12 21782 2 1 14 LEU HD12 H -5.637 -6.361 -0.290 1.00 . B B . 114 LEU HD12 1 1
12 21783 2 1 14 LEU HD13 H -7.294 -6.418 0.339 1.00 . B B . 114 LEU HD13 1 1
12 21784 2 1 14 LEU HD21 H -6.185 -8.339 -1.730 1.00 . B B . 114 LEU HD21 1 1
12 21785 2 1 14 LEU HD22 H -6.902 -9.783 -0.995 1.00 . B B . 114 LEU HD22 1 1
12 21786 2 1 14 LEU HD23 H -7.825 -8.263 -1.074 1.00 . B B . 114 LEU HD23 1 1
12 21787 2 1 14 LEU HG H -6.933 -8.687 1.192 1.00 . B B . 114 LEU HG 1 1
12 21788 2 1 14 LEU N N -5.293 -10.455 2.471 1.00 . B B . 114 LEU N 1 1
12 21789 2 1 14 LEU O O -3.503 -7.486 3.310 1.00 . B B . 114 LEU O 1 1
12 21790 2 1 15 SER C C -4.800 -7.559 6.122 1.00 . B B . 115 SER C 1 1
12 21791 2 1 15 SER CA C -5.736 -7.092 4.993 1.00 . B B . 115 SER CA 1 1
12 21792 2 1 15 SER CB C -7.186 -7.020 5.479 1.00 . B B . 115 SER CB 1 1
12 21793 2 1 15 SER H H -6.469 -8.484 3.531 1.00 . B B . 115 SER H 1 1
12 21794 2 1 15 SER HA H -5.433 -6.083 4.699 1.00 . B B . 115 SER HA 1 1
12 21795 2 1 15 SER HB2 H -7.808 -6.601 4.687 1.00 . B B . 115 SER HB2 1 1
12 21796 2 1 15 SER HB3 H -7.542 -8.029 5.705 1.00 . B B . 115 SER HB3 1 1
12 21797 2 1 15 SER HG H -8.271 -6.219 6.884 1.00 . B B . 115 SER HG 1 1
12 21798 2 1 15 SER N N -5.644 -7.966 3.811 1.00 . B B . 115 SER N 1 1
12 21799 2 1 15 SER O O -4.006 -6.771 6.639 1.00 . B B . 115 SER O 1 1
12 21800 2 1 15 SER OG O -7.318 -6.216 6.645 1.00 . B B . 115 SER OG 1 1
12 21801 2 1 16 ALA C C -2.406 -9.279 7.067 1.00 . B B . 116 ALA C 1 1
12 21802 2 1 16 ALA CA C -3.889 -9.393 7.481 1.00 . B B . 116 ALA CA 1 1
12 21803 2 1 16 ALA CB C -4.284 -10.848 7.771 1.00 . B B . 116 ALA CB 1 1
12 21804 2 1 16 ALA H H -5.475 -9.481 6.046 1.00 . B B . 116 ALA H 1 1
12 21805 2 1 16 ALA HA H -4.002 -8.819 8.404 1.00 . B B . 116 ALA HA 1 1
12 21806 2 1 16 ALA HB1 H -4.165 -11.457 6.877 1.00 . B B . 116 ALA HB1 1 1
12 21807 2 1 16 ALA HB2 H -3.646 -11.253 8.562 1.00 . B B . 116 ALA HB2 1 1
12 21808 2 1 16 ALA HB3 H -5.324 -10.896 8.106 1.00 . B B . 116 ALA HB3 1 1
12 21809 2 1 16 ALA N N -4.808 -8.846 6.478 1.00 . B B . 116 ALA N 1 1
12 21810 2 1 16 ALA O O -1.552 -9.020 7.917 1.00 . B B . 116 ALA O 1 1
12 21811 2 1 17 LEU C C -0.257 -7.822 5.318 1.00 . B B . 117 LEU C 1 1
12 21812 2 1 17 LEU CA C -0.748 -9.270 5.215 1.00 . B B . 117 LEU CA 1 1
12 21813 2 1 17 LEU CB C -0.700 -9.797 3.765 1.00 . B B . 117 LEU CB 1 1
12 21814 2 1 17 LEU CD1 C -0.897 -12.295 4.427 1.00 . B B . 117 LEU CD1 1 1
12 21815 2 1 17 LEU CD2 C -0.167 -11.651 2.159 1.00 . B B . 117 LEU CD2 1 1
12 21816 2 1 17 LEU CG C -0.141 -11.228 3.631 1.00 . B B . 117 LEU CG 1 1
12 21817 2 1 17 LEU H H -2.844 -9.725 5.155 1.00 . B B . 117 LEU H 1 1
12 21818 2 1 17 LEU HA H -0.055 -9.865 5.803 1.00 . B B . 117 LEU HA 1 1
12 21819 2 1 17 LEU HB2 H -1.690 -9.746 3.321 1.00 . B B . 117 LEU HB2 1 1
12 21820 2 1 17 LEU HB3 H -0.061 -9.142 3.171 1.00 . B B . 117 LEU HB3 1 1
12 21821 2 1 17 LEU HD11 H -1.921 -12.371 4.072 1.00 . B B . 117 LEU HD11 1 1
12 21822 2 1 17 LEU HD12 H -0.409 -13.259 4.304 1.00 . B B . 117 LEU HD12 1 1
12 21823 2 1 17 LEU HD13 H -0.908 -12.046 5.488 1.00 . B B . 117 LEU HD13 1 1
12 21824 2 1 17 LEU HD21 H 0.406 -10.951 1.551 1.00 . B B . 117 LEU HD21 1 1
12 21825 2 1 17 LEU HD22 H 0.254 -12.650 2.049 1.00 . B B . 117 LEU HD22 1 1
12 21826 2 1 17 LEU HD23 H -1.194 -11.674 1.802 1.00 . B B . 117 LEU HD23 1 1
12 21827 2 1 17 LEU HG H 0.898 -11.219 3.971 1.00 . B B . 117 LEU HG 1 1
12 21828 2 1 17 LEU N N -2.096 -9.436 5.774 1.00 . B B . 117 LEU N 1 1
12 21829 2 1 17 LEU O O 0.820 -7.606 5.871 1.00 . B B . 117 LEU O 1 1
12 21830 2 1 18 LEU C C -0.428 -4.946 6.427 1.00 . B B . 118 LEU C 1 1
12 21831 2 1 18 LEU CA C -0.558 -5.417 4.965 1.00 . B B . 118 LEU CA 1 1
12 21832 2 1 18 LEU CB C -1.411 -4.487 4.076 1.00 . B B . 118 LEU CB 1 1
12 21833 2 1 18 LEU CD1 C -2.997 -2.994 5.467 1.00 . B B . 118 LEU CD1 1 1
12 21834 2 1 18 LEU CD2 C -3.729 -3.919 3.324 1.00 . B B . 118 LEU CD2 1 1
12 21835 2 1 18 LEU CG C -2.855 -4.205 4.540 1.00 . B B . 118 LEU CG 1 1
12 21836 2 1 18 LEU H H -1.893 -7.025 4.402 1.00 . B B . 118 LEU H 1 1
12 21837 2 1 18 LEU HA H 0.449 -5.385 4.545 1.00 . B B . 118 LEU HA 1 1
12 21838 2 1 18 LEU HB2 H -0.891 -3.535 3.953 1.00 . B B . 118 LEU HB2 1 1
12 21839 2 1 18 LEU HB3 H -1.453 -4.950 3.094 1.00 . B B . 118 LEU HB3 1 1
12 21840 2 1 18 LEU HD11 H -2.643 -2.088 4.970 1.00 . B B . 118 LEU HD11 1 1
12 21841 2 1 18 LEU HD12 H -4.048 -2.861 5.732 1.00 . B B . 118 LEU HD12 1 1
12 21842 2 1 18 LEU HD13 H -2.436 -3.157 6.377 1.00 . B B . 118 LEU HD13 1 1
12 21843 2 1 18 LEU HD21 H -3.748 -4.795 2.675 1.00 . B B . 118 LEU HD21 1 1
12 21844 2 1 18 LEU HD22 H -4.744 -3.713 3.650 1.00 . B B . 118 LEU HD22 1 1
12 21845 2 1 18 LEU HD23 H -3.321 -3.067 2.777 1.00 . B B . 118 LEU HD23 1 1
12 21846 2 1 18 LEU HG H -3.249 -5.079 5.033 1.00 . B B . 118 LEU HG 1 1
12 21847 2 1 18 LEU N N -1.013 -6.816 4.862 1.00 . B B . 118 LEU N 1 1
12 21848 2 1 18 LEU O O 0.505 -4.210 6.752 1.00 . B B . 118 LEU O 1 1
12 21849 2 1 19 ARG C C 0.100 -5.714 9.375 1.00 . B B . 119 ARG C 1 1
12 21850 2 1 19 ARG CA C -1.200 -5.170 8.783 1.00 . B B . 119 ARG CA 1 1
12 21851 2 1 19 ARG CB C -2.434 -5.749 9.500 1.00 . B B . 119 ARG CB 1 1
12 21852 2 1 19 ARG CD C -4.953 -5.765 9.622 1.00 . B B . 119 ARG CD 1 1
12 21853 2 1 19 ARG CG C -3.720 -4.951 9.209 1.00 . B B . 119 ARG CG 1 1
12 21854 2 1 19 ARG CZ C -6.897 -4.226 9.980 1.00 . B B . 119 ARG CZ 1 1
12 21855 2 1 19 ARG H H -2.041 -6.038 7.000 1.00 . B B . 119 ARG H 1 1
12 21856 2 1 19 ARG HA H -1.177 -4.090 8.950 1.00 . B B . 119 ARG HA 1 1
12 21857 2 1 19 ARG HB2 H -2.571 -6.783 9.184 1.00 . B B . 119 ARG HB2 1 1
12 21858 2 1 19 ARG HB3 H -2.265 -5.749 10.575 1.00 . B B . 119 ARG HB3 1 1
12 21859 2 1 19 ARG HD2 H -4.921 -6.738 9.123 1.00 . B B . 119 ARG HD2 1 1
12 21860 2 1 19 ARG HD3 H -4.925 -5.948 10.693 1.00 . B B . 119 ARG HD3 1 1
12 21861 2 1 19 ARG HE H -6.625 -5.365 8.369 1.00 . B B . 119 ARG HE 1 1
12 21862 2 1 19 ARG HG2 H -3.695 -4.006 9.754 1.00 . B B . 119 ARG HG2 1 1
12 21863 2 1 19 ARG HG3 H -3.790 -4.726 8.145 1.00 . B B . 119 ARG HG3 1 1
12 21864 2 1 19 ARG HH11 H -5.575 -4.108 11.467 1.00 . B B . 119 ARG HH11 1 1
12 21865 2 1 19 ARG HH12 H -6.979 -3.090 11.644 1.00 . B B . 119 ARG HH12 1 1
12 21866 2 1 19 ARG HH21 H -8.458 -4.162 8.724 1.00 . B B . 119 ARG HH21 1 1
12 21867 2 1 19 ARG HH22 H -8.585 -3.155 10.136 1.00 . B B . 119 ARG HH22 1 1
12 21868 2 1 19 ARG N N -1.290 -5.436 7.335 1.00 . B B . 119 ARG N 1 1
12 21869 2 1 19 ARG NE N -6.219 -5.097 9.255 1.00 . B B . 119 ARG NE 1 1
12 21870 2 1 19 ARG NH1 N -6.454 -3.771 11.118 1.00 . B B . 119 ARG NH1 1 1
12 21871 2 1 19 ARG NH2 N -8.059 -3.800 9.574 1.00 . B B . 119 ARG NH2 1 1
12 21872 2 1 19 ARG O O 0.857 -4.945 9.973 1.00 . B B . 119 ARG O 1 1
12 21873 2 1 20 GLN C C 2.901 -7.154 9.028 1.00 . B B . 120 GLN C 1 1
12 21874 2 1 20 GLN CA C 1.613 -7.622 9.735 1.00 . B B . 120 GLN CA 1 1
12 21875 2 1 20 GLN CB C 1.468 -9.155 9.774 1.00 . B B . 120 GLN CB 1 1
12 21876 2 1 20 GLN CD C 1.204 -11.303 8.443 1.00 . B B . 120 GLN CD 1 1
12 21877 2 1 20 GLN CG C 1.710 -9.861 8.432 1.00 . B B . 120 GLN CG 1 1
12 21878 2 1 20 GLN H H -0.263 -7.580 8.678 1.00 . B B . 120 GLN H 1 1
12 21879 2 1 20 GLN HA H 1.699 -7.296 10.774 1.00 . B B . 120 GLN HA 1 1
12 21880 2 1 20 GLN HB2 H 2.188 -9.554 10.487 1.00 . B B . 120 GLN HB2 1 1
12 21881 2 1 20 GLN HB3 H 0.468 -9.390 10.145 1.00 . B B . 120 GLN HB3 1 1
12 21882 2 1 20 GLN HE21 H -0.717 -10.705 8.422 1.00 . B B . 120 GLN HE21 1 1
12 21883 2 1 20 GLN HE22 H -0.447 -12.454 8.456 1.00 . B B . 120 GLN HE22 1 1
12 21884 2 1 20 GLN HG2 H 1.177 -9.329 7.652 1.00 . B B . 120 GLN HG2 1 1
12 21885 2 1 20 GLN HG3 H 2.773 -9.847 8.181 1.00 . B B . 120 GLN HG3 1 1
12 21886 2 1 20 GLN N N 0.394 -7.001 9.186 1.00 . B B . 120 GLN N 1 1
12 21887 2 1 20 GLN NE2 N -0.100 -11.506 8.448 1.00 . B B . 120 GLN NE2 1 1
12 21888 2 1 20 GLN O O 3.957 -7.105 9.660 1.00 . B B . 120 GLN O 1 1
12 21889 2 1 20 GLN OE1 O 1.961 -12.264 8.465 1.00 . B B . 120 GLN OE1 1 1
12 21890 2 1 21 GLU C C 4.337 -4.731 7.726 1.00 . B B . 121 GLU C 1 1
12 21891 2 1 21 GLU CA C 3.939 -6.058 7.052 1.00 . B B . 121 GLU CA 1 1
12 21892 2 1 21 GLU CB C 3.563 -5.794 5.583 1.00 . B B . 121 GLU CB 1 1
12 21893 2 1 21 GLU CD C 5.200 -7.379 4.358 1.00 . B B . 121 GLU CD 1 1
12 21894 2 1 21 GLU CG C 3.737 -7.016 4.670 1.00 . B B . 121 GLU CG 1 1
12 21895 2 1 21 GLU H H 1.961 -6.857 7.255 1.00 . B B . 121 GLU H 1 1
12 21896 2 1 21 GLU HA H 4.822 -6.701 7.087 1.00 . B B . 121 GLU HA 1 1
12 21897 2 1 21 GLU HB2 H 2.529 -5.465 5.536 1.00 . B B . 121 GLU HB2 1 1
12 21898 2 1 21 GLU HB3 H 4.173 -4.980 5.189 1.00 . B B . 121 GLU HB3 1 1
12 21899 2 1 21 GLU HG2 H 3.254 -7.877 5.127 1.00 . B B . 121 GLU HG2 1 1
12 21900 2 1 21 GLU HG3 H 3.233 -6.806 3.724 1.00 . B B . 121 GLU HG3 1 1
12 21901 2 1 21 GLU N N 2.831 -6.726 7.761 1.00 . B B . 121 GLU N 1 1
12 21902 2 1 21 GLU O O 5.527 -4.466 7.912 1.00 . B B . 121 GLU O 1 1
12 21903 2 1 21 GLU OE1 O 5.421 -8.388 3.647 1.00 . B B . 121 GLU OE1 1 1
12 21904 2 1 21 GLU OE2 O 6.125 -6.656 4.800 1.00 . B B . 121 GLU OE2 1 1
12 21905 2 1 22 MET C C 3.881 -2.956 10.432 1.00 . B B . 122 MET C 1 1
12 21906 2 1 22 MET CA C 3.558 -2.700 8.943 1.00 . B B . 122 MET CA 1 1
12 21907 2 1 22 MET CB C 2.325 -1.792 8.804 1.00 . B B . 122 MET CB 1 1
12 21908 2 1 22 MET CE C -0.422 -1.200 6.843 1.00 . B B . 122 MET CE 1 1
12 21909 2 1 22 MET CG C 2.284 -1.137 7.421 1.00 . B B . 122 MET CG 1 1
12 21910 2 1 22 MET H H 2.398 -4.194 7.933 1.00 . B B . 122 MET H 1 1
12 21911 2 1 22 MET HA H 4.413 -2.161 8.534 1.00 . B B . 122 MET HA 1 1
12 21912 2 1 22 MET HB2 H 1.410 -2.368 8.974 1.00 . B B . 122 MET HB2 1 1
12 21913 2 1 22 MET HB3 H 2.368 -0.990 9.543 1.00 . B B . 122 MET HB3 1 1
12 21914 2 1 22 MET HE1 H -0.544 -1.848 7.711 1.00 . B B . 122 MET HE1 1 1
12 21915 2 1 22 MET HE2 H -1.361 -0.677 6.647 1.00 . B B . 122 MET HE2 1 1
12 21916 2 1 22 MET HE3 H -0.165 -1.800 5.973 1.00 . B B . 122 MET HE3 1 1
12 21917 2 1 22 MET HG2 H 3.204 -0.567 7.300 1.00 . B B . 122 MET HG2 1 1
12 21918 2 1 22 MET HG3 H 2.261 -1.898 6.643 1.00 . B B . 122 MET HG3 1 1
12 21919 2 1 22 MET N N 3.355 -3.926 8.150 1.00 . B B . 122 MET N 1 1
12 21920 2 1 22 MET O O 4.209 -2.013 11.160 1.00 . B B . 122 MET O 1 1
12 21921 2 1 22 MET SD S 0.901 0.000 7.154 1.00 . B B . 122 MET SD 1 1
12 21922 2 1 23 GLY C C 2.896 -4.509 13.230 1.00 . B B . 123 GLY C 1 1
12 21923 2 1 23 GLY CA C 4.096 -4.617 12.274 1.00 . B B . 123 GLY CA 1 1
12 21924 2 1 23 GLY H H 3.576 -4.937 10.233 1.00 . B B . 123 GLY H 1 1
12 21925 2 1 23 GLY HA2 H 4.423 -5.653 12.264 1.00 . B B . 123 GLY HA2 1 1
12 21926 2 1 23 GLY HA3 H 4.909 -4.013 12.676 1.00 . B B . 123 GLY HA3 1 1
12 21927 2 1 23 GLY N N 3.823 -4.212 10.889 1.00 . B B . 123 GLY N 1 1
12 21928 2 1 23 GLY O O 3.081 -4.638 14.445 1.00 . B B . 123 GLY O 1 1
12 21929 2 1 24 ASP C C 0.081 -5.765 13.904 1.00 . B B . 124 ASP C 1 1
12 21930 2 1 24 ASP CA C 0.444 -4.321 13.519 1.00 . B B . 124 ASP CA 1 1
12 21931 2 1 24 ASP CB C -0.723 -3.645 12.778 1.00 . B B . 124 ASP CB 1 1
12 21932 2 1 24 ASP CG C -0.546 -2.139 12.509 1.00 . B B . 124 ASP CG 1 1
12 21933 2 1 24 ASP H H 1.589 -4.270 11.710 1.00 . B B . 124 ASP H 1 1
12 21934 2 1 24 ASP HA H 0.608 -3.769 14.444 1.00 . B B . 124 ASP HA 1 1
12 21935 2 1 24 ASP HB2 H -0.893 -4.162 11.836 1.00 . B B . 124 ASP HB2 1 1
12 21936 2 1 24 ASP HB3 H -1.621 -3.773 13.384 1.00 . B B . 124 ASP HB3 1 1
12 21937 2 1 24 ASP N N 1.680 -4.282 12.721 1.00 . B B . 124 ASP N 1 1
12 21938 2 1 24 ASP O O 0.277 -6.704 13.125 1.00 . B B . 124 ASP O 1 1
12 21939 2 1 24 ASP OD1 O 0.306 -1.471 13.145 1.00 . B B . 124 ASP OD1 1 1
12 21940 2 1 24 ASP OD2 O -1.317 -1.599 11.679 1.00 . B B . 124 ASP OD2 1 1
12 21941 2 1 25 ASP C C -2.221 -7.777 15.069 1.00 . B B . 125 ASP C 1 1
12 21942 2 1 25 ASP CA C -0.881 -7.264 15.654 1.00 . B B . 125 ASP CA 1 1
12 21943 2 1 25 ASP CB C -0.879 -7.175 17.192 1.00 . B B . 125 ASP CB 1 1
12 21944 2 1 25 ASP CG C -1.062 -8.538 17.889 1.00 . B B . 125 ASP CG 1 1
12 21945 2 1 25 ASP H H -0.635 -5.147 15.683 1.00 . B B . 125 ASP H 1 1
12 21946 2 1 25 ASP HA H -0.116 -7.987 15.375 1.00 . B B . 125 ASP HA 1 1
12 21947 2 1 25 ASP HB2 H 0.077 -6.759 17.522 1.00 . B B . 125 ASP HB2 1 1
12 21948 2 1 25 ASP HB3 H -1.662 -6.494 17.519 1.00 . B B . 125 ASP HB3 1 1
12 21949 2 1 25 ASP N N -0.483 -5.958 15.102 1.00 . B B . 125 ASP N 1 1
12 21950 2 1 25 ASP O O -3.206 -7.989 15.788 1.00 . B B . 125 ASP O 1 1
12 21951 2 1 25 ASP OD1 O -1.392 -8.557 19.100 1.00 . B B . 125 ASP OD1 1 1
12 21952 2 1 25 ASP OD2 O -0.843 -9.601 17.259 1.00 . B B . 125 ASP OD2 1 1
12 21953 2 1 26 GLY C C -4.613 -7.256 13.066 1.00 . B B . 126 GLY C 1 1
12 21954 2 1 26 GLY CA C -3.488 -8.297 12.995 1.00 . B B . 126 GLY CA 1 1
12 21955 2 1 26 GLY H H -1.450 -7.681 13.210 1.00 . B B . 126 GLY H 1 1
12 21956 2 1 26 GLY HA2 H -3.239 -8.443 11.945 1.00 . B B . 126 GLY HA2 1 1
12 21957 2 1 26 GLY HA3 H -3.860 -9.246 13.393 1.00 . B B . 126 GLY HA3 1 1
12 21958 2 1 26 GLY N N -2.285 -7.913 13.737 1.00 . B B . 126 GLY N 1 1
12 21959 2 1 26 GLY O O -4.369 -6.046 13.164 1.00 . B B . 126 GLY O 1 1
12 21960 2 1 27 GLY C C -8.377 -7.711 13.009 1.00 . B B . 127 GLY C 1 1
12 21961 2 1 27 GLY CA C -7.074 -6.905 13.056 1.00 . B B . 127 GLY CA 1 1
12 21962 2 1 27 GLY H H -5.986 -8.730 12.919 1.00 . B B . 127 GLY H 1 1
12 21963 2 1 27 GLY HA2 H -7.068 -6.324 13.976 1.00 . B B . 127 GLY HA2 1 1
12 21964 2 1 27 GLY HA3 H -7.087 -6.201 12.226 1.00 . B B . 127 GLY HA3 1 1
12 21965 2 1 27 GLY N N -5.862 -7.731 12.994 1.00 . B B . 127 GLY N 1 1
12 21966 2 1 27 GLY O O -8.373 -8.931 12.818 1.00 . B B . 127 GLY O 1 1
12 21967 2 1 28 GLY C C -11.294 -7.936 11.705 1.00 . B B . 128 GLY C 1 1
12 21968 2 1 28 GLY CA C -10.848 -7.593 13.132 1.00 . B B . 128 GLY CA 1 1
12 21969 2 1 28 GLY H H -9.428 -6.022 13.337 1.00 . B B . 128 GLY H 1 1
12 21970 2 1 28 GLY HA2 H -10.876 -8.509 13.729 1.00 . B B . 128 GLY HA2 1 1
12 21971 2 1 28 GLY HA3 H -11.573 -6.900 13.559 1.00 . B B . 128 GLY HA3 1 1
12 21972 2 1 28 GLY N N -9.500 -7.021 13.195 1.00 . B B . 128 GLY N 1 1
12 21973 2 1 28 GLY O O -10.916 -7.264 10.738 1.00 . B B . 128 GLY O 1 1
12 21974 2 1 29 SER C C -13.897 -8.621 9.798 1.00 . B B . 129 SER C 1 1
12 21975 2 1 29 SER CA C -12.685 -9.448 10.281 1.00 . B B . 129 SER CA 1 1
12 21976 2 1 29 SER CB C -13.092 -10.918 10.416 1.00 . B B . 129 SER CB 1 1
12 21977 2 1 29 SER H H -12.381 -9.499 12.394 1.00 . B B . 129 SER H 1 1
12 21978 2 1 29 SER HA H -11.920 -9.381 9.507 1.00 . B B . 129 SER HA 1 1
12 21979 2 1 29 SER HB2 H -13.499 -11.267 9.467 1.00 . B B . 129 SER HB2 1 1
12 21980 2 1 29 SER HB3 H -12.201 -11.504 10.645 1.00 . B B . 129 SER HB3 1 1
12 21981 2 1 29 SER HG H -14.279 -12.057 11.484 1.00 . B B . 129 SER HG 1 1
12 21982 2 1 29 SER N N -12.118 -8.982 11.564 1.00 . B B . 129 SER N 1 1
12 21983 2 1 29 SER O O -14.296 -8.750 8.640 1.00 . B B . 129 SER O 1 1
12 21984 2 1 29 SER OG O -14.063 -11.103 11.441 1.00 . B B . 129 SER OG 1 1
12 21985 2 1 30 GLY C C -15.224 -5.628 9.550 1.00 . B B . 130 GLY C 1 1
12 21986 2 1 30 GLY CA C -15.605 -6.891 10.341 1.00 . B B . 130 GLY CA 1 1
12 21987 2 1 30 GLY H H -14.102 -7.746 11.594 1.00 . B B . 130 GLY H 1 1
12 21988 2 1 30 GLY HA2 H -16.348 -7.441 9.763 1.00 . B B . 130 GLY HA2 1 1
12 21989 2 1 30 GLY HA3 H -16.079 -6.583 11.273 1.00 . B B . 130 GLY HA3 1 1
12 21990 2 1 30 GLY N N -14.476 -7.778 10.659 1.00 . B B . 130 GLY N 1 1
12 21991 2 1 30 GLY O O -14.109 -5.485 9.038 1.00 . B B . 130 GLY O 1 1
12 21992 2 1 31 GLY C C -16.329 -3.510 7.247 1.00 . B B . 131 GLY C 1 1
12 21993 2 1 31 GLY CA C -16.039 -3.419 8.758 1.00 . B B . 131 GLY CA 1 1
12 21994 2 1 31 GLY H H -17.053 -4.874 9.941 1.00 . B B . 131 GLY H 1 1
12 21995 2 1 31 GLY HA2 H -16.729 -2.691 9.192 1.00 . B B . 131 GLY HA2 1 1
12 21996 2 1 31 GLY HA3 H -15.025 -3.028 8.885 1.00 . B B . 131 GLY HA3 1 1
12 21997 2 1 31 GLY N N -16.173 -4.689 9.484 1.00 . B B . 131 GLY N 1 1
12 21998 2 1 31 GLY O O -16.722 -4.563 6.726 1.00 . B B . 131 GLY O 1 1
12 21999 2 1 32 GLY C C -16.902 -0.829 4.691 1.00 . B B . 132 GLY C 1 1
12 22000 2 1 32 GLY CA C -16.392 -2.222 5.111 1.00 . B B . 132 GLY CA 1 1
12 22001 2 1 32 GLY H H -15.804 -1.589 7.072 1.00 . B B . 132 GLY H 1 1
12 22002 2 1 32 GLY HA2 H -15.459 -2.410 4.585 1.00 . B B . 132 GLY HA2 1 1
12 22003 2 1 32 GLY HA3 H -17.129 -2.955 4.772 1.00 . B B . 132 GLY HA3 1 1
12 22004 2 1 32 GLY N N -16.149 -2.391 6.551 1.00 . B B . 132 GLY N 1 1
12 22005 2 1 32 GLY O O -17.228 -0.636 3.514 1.00 . B B . 132 GLY O 1 1
12 22006 2 1 33 SER C C -16.288 2.324 4.639 1.00 . B B . 133 SER C 1 1
12 22007 2 1 33 SER CA C -17.397 1.531 5.349 1.00 . B B . 133 SER CA 1 1
12 22008 2 1 33 SER CB C -17.777 2.235 6.661 1.00 . B B . 133 SER CB 1 1
12 22009 2 1 33 SER H H -16.640 -0.072 6.547 1.00 . B B . 133 SER H 1 1
12 22010 2 1 33 SER HA H -18.272 1.522 4.697 1.00 . B B . 133 SER HA 1 1
12 22011 2 1 33 SER HB2 H -16.913 2.253 7.329 1.00 . B B . 133 SER HB2 1 1
12 22012 2 1 33 SER HB3 H -18.056 3.271 6.448 1.00 . B B . 133 SER HB3 1 1
12 22013 2 1 33 SER HG H -18.559 0.746 7.685 1.00 . B B . 133 SER HG 1 1
12 22014 2 1 33 SER N N -16.997 0.132 5.616 1.00 . B B . 133 SER N 1 1
12 22015 2 1 33 SER O O -15.129 1.904 4.625 1.00 . B B . 133 SER O 1 1
12 22016 2 1 33 SER OG O -18.870 1.600 7.304 1.00 . B B . 133 SER OG 1 1
12 22017 2 1 34 MET C C -14.437 4.760 4.260 1.00 . B B . 134 MET C 1 1
12 22018 2 1 34 MET CA C -15.660 4.390 3.396 1.00 . B B . 134 MET CA 1 1
12 22019 2 1 34 MET CB C -16.404 5.653 2.923 1.00 . B B . 134 MET CB 1 1
12 22020 2 1 34 MET CE C -15.400 4.721 -0.154 1.00 . B B . 134 MET CE 1 1
12 22021 2 1 34 MET CG C -15.567 6.539 1.983 1.00 . B B . 134 MET CG 1 1
12 22022 2 1 34 MET H H -17.584 3.787 4.128 1.00 . B B . 134 MET H 1 1
12 22023 2 1 34 MET HA H -15.297 3.866 2.513 1.00 . B B . 134 MET HA 1 1
12 22024 2 1 34 MET HB2 H -17.323 5.367 2.404 1.00 . B B . 134 MET HB2 1 1
12 22025 2 1 34 MET HB3 H -16.680 6.243 3.796 1.00 . B B . 134 MET HB3 1 1
12 22026 2 1 34 MET HE1 H -15.462 4.543 -1.229 1.00 . B B . 134 MET HE1 1 1
12 22027 2 1 34 MET HE2 H -14.367 4.594 0.173 1.00 . B B . 134 MET HE2 1 1
12 22028 2 1 34 MET HE3 H -16.044 4.010 0.359 1.00 . B B . 134 MET HE3 1 1
12 22029 2 1 34 MET HG2 H -15.741 7.579 2.270 1.00 . B B . 134 MET HG2 1 1
12 22030 2 1 34 MET HG3 H -14.505 6.338 2.118 1.00 . B B . 134 MET HG3 1 1
12 22031 2 1 34 MET N N -16.614 3.506 4.095 1.00 . B B . 134 MET N 1 1
12 22032 2 1 34 MET O O -13.309 4.780 3.765 1.00 . B B . 134 MET O 1 1
12 22033 2 1 34 MET SD S -15.951 6.409 0.208 1.00 . B B . 134 MET SD 1 1
12 22034 2 1 35 GLN C C -12.588 3.996 6.681 1.00 . B B . 135 GLN C 1 1
12 22035 2 1 35 GLN CA C -13.542 5.196 6.521 1.00 . B B . 135 GLN CA 1 1
12 22036 2 1 35 GLN CB C -14.128 5.615 7.883 1.00 . B B . 135 GLN CB 1 1
12 22037 2 1 35 GLN CD C -15.052 4.577 10.024 1.00 . B B . 135 GLN CD 1 1
12 22038 2 1 35 GLN CG C -15.122 4.604 8.496 1.00 . B B . 135 GLN CG 1 1
12 22039 2 1 35 GLN H H -15.581 4.961 5.916 1.00 . B B . 135 GLN H 1 1
12 22040 2 1 35 GLN HA H -12.947 6.032 6.148 1.00 . B B . 135 GLN HA 1 1
12 22041 2 1 35 GLN HB2 H -13.288 5.755 8.571 1.00 . B B . 135 GLN HB2 1 1
12 22042 2 1 35 GLN HB3 H -14.624 6.584 7.775 1.00 . B B . 135 GLN HB3 1 1
12 22043 2 1 35 GLN HE21 H -14.450 2.637 10.074 1.00 . B B . 135 GLN HE21 1 1
12 22044 2 1 35 GLN HE22 H -14.656 3.444 11.638 1.00 . B B . 135 GLN HE22 1 1
12 22045 2 1 35 GLN HG2 H -16.137 4.866 8.192 1.00 . B B . 135 GLN HG2 1 1
12 22046 2 1 35 GLN HG3 H -14.921 3.599 8.127 1.00 . B B . 135 GLN HG3 1 1
12 22047 2 1 35 GLN N N -14.632 4.964 5.568 1.00 . B B . 135 GLN N 1 1
12 22048 2 1 35 GLN NE2 N -14.698 3.463 10.630 1.00 . B B . 135 GLN NE2 1 1
12 22049 2 1 35 GLN O O -11.416 4.188 6.997 1.00 . B B . 135 GLN O 1 1
12 22050 2 1 35 GLN OE1 O -15.304 5.565 10.710 1.00 . B B . 135 GLN OE1 1 1
12 22051 2 1 36 ASP C C -11.354 1.300 5.428 1.00 . B B . 136 ASP C 1 1
12 22052 2 1 36 ASP CA C -12.257 1.542 6.647 1.00 . B B . 136 ASP CA 1 1
12 22053 2 1 36 ASP CB C -13.167 0.332 6.905 1.00 . B B . 136 ASP CB 1 1
12 22054 2 1 36 ASP CG C -14.180 0.521 8.051 1.00 . B B . 136 ASP CG 1 1
12 22055 2 1 36 ASP H H -14.001 2.664 6.130 1.00 . B B . 136 ASP H 1 1
12 22056 2 1 36 ASP HA H -11.608 1.662 7.516 1.00 . B B . 136 ASP HA 1 1
12 22057 2 1 36 ASP HB2 H -13.706 0.096 5.991 1.00 . B B . 136 ASP HB2 1 1
12 22058 2 1 36 ASP HB3 H -12.535 -0.527 7.137 1.00 . B B . 136 ASP HB3 1 1
12 22059 2 1 36 ASP N N -13.054 2.763 6.475 1.00 . B B . 136 ASP N 1 1
12 22060 2 1 36 ASP O O -10.155 1.053 5.584 1.00 . B B . 136 ASP O 1 1
12 22061 2 1 36 ASP OD1 O -15.269 -0.095 7.969 1.00 . B B . 136 ASP OD1 1 1
12 22062 2 1 36 ASP OD2 O -13.897 1.248 9.033 1.00 . B B . 136 ASP OD2 1 1
12 22063 2 1 37 ILE C C -10.121 2.565 2.868 1.00 . B B . 137 ILE C 1 1
12 22064 2 1 37 ILE CA C -11.122 1.407 2.959 1.00 . B B . 137 ILE CA 1 1
12 22065 2 1 37 ILE CB C -12.046 1.312 1.721 1.00 . B B . 137 ILE CB 1 1
12 22066 2 1 37 ILE CD1 C -12.067 1.005 -0.834 1.00 . B B . 137 ILE CD1 1 1
12 22067 2 1 37 ILE CG1 C -11.216 1.230 0.422 1.00 . B B . 137 ILE CG1 1 1
12 22068 2 1 37 ILE CG2 C -13.080 2.441 1.646 1.00 . B B . 137 ILE CG2 1 1
12 22069 2 1 37 ILE H H -12.886 1.662 4.160 1.00 . B B . 137 ILE H 1 1
12 22070 2 1 37 ILE HA H -10.519 0.494 2.968 1.00 . B B . 137 ILE HA 1 1
12 22071 2 1 37 ILE HB H -12.608 0.382 1.827 1.00 . B B . 137 ILE HB 1 1
12 22072 2 1 37 ILE HD11 H -12.783 0.201 -0.656 1.00 . B B . 137 ILE HD11 1 1
12 22073 2 1 37 ILE HD12 H -12.618 1.914 -1.081 1.00 . B B . 137 ILE HD12 1 1
12 22074 2 1 37 ILE HD13 H -11.417 0.749 -1.669 1.00 . B B . 137 ILE HD13 1 1
12 22075 2 1 37 ILE HG12 H -10.650 2.152 0.286 1.00 . B B . 137 ILE HG12 1 1
12 22076 2 1 37 ILE HG13 H -10.502 0.409 0.511 1.00 . B B . 137 ILE HG13 1 1
12 22077 2 1 37 ILE HG21 H -13.782 2.265 0.831 1.00 . B B . 137 ILE HG21 1 1
12 22078 2 1 37 ILE HG22 H -13.657 2.464 2.564 1.00 . B B . 137 ILE HG22 1 1
12 22079 2 1 37 ILE HG23 H -12.590 3.404 1.498 1.00 . B B . 137 ILE HG23 1 1
12 22080 2 1 37 ILE N N -11.899 1.446 4.212 1.00 . B B . 137 ILE N 1 1
12 22081 2 1 37 ILE O O -8.983 2.332 2.458 1.00 . B B . 137 ILE O 1 1
12 22082 2 1 38 GLN C C -8.340 4.541 4.336 1.00 . B B . 138 GLN C 1 1
12 22083 2 1 38 GLN CA C -9.513 4.891 3.411 1.00 . B B . 138 GLN CA 1 1
12 22084 2 1 38 GLN CB C -10.189 6.185 3.887 1.00 . B B . 138 GLN CB 1 1
12 22085 2 1 38 GLN CD C -11.334 8.340 3.224 1.00 . B B . 138 GLN CD 1 1
12 22086 2 1 38 GLN CG C -10.923 6.942 2.770 1.00 . B B . 138 GLN CG 1 1
12 22087 2 1 38 GLN H H -11.434 3.933 3.618 1.00 . B B . 138 GLN H 1 1
12 22088 2 1 38 GLN HA H -9.084 5.068 2.419 1.00 . B B . 138 GLN HA 1 1
12 22089 2 1 38 GLN HB2 H -10.877 5.970 4.703 1.00 . B B . 138 GLN HB2 1 1
12 22090 2 1 38 GLN HB3 H -9.416 6.848 4.273 1.00 . B B . 138 GLN HB3 1 1
12 22091 2 1 38 GLN HE21 H -9.470 9.103 2.962 1.00 . B B . 138 GLN HE21 1 1
12 22092 2 1 38 GLN HE22 H -10.668 10.193 3.636 1.00 . B B . 138 GLN HE22 1 1
12 22093 2 1 38 GLN HG2 H -10.257 7.041 1.911 1.00 . B B . 138 GLN HG2 1 1
12 22094 2 1 38 GLN HG3 H -11.811 6.396 2.458 1.00 . B B . 138 GLN HG3 1 1
12 22095 2 1 38 GLN N N -10.476 3.782 3.311 1.00 . B B . 138 GLN N 1 1
12 22096 2 1 38 GLN NE2 N -10.419 9.290 3.255 1.00 . B B . 138 GLN NE2 1 1
12 22097 2 1 38 GLN O O -7.195 4.677 3.922 1.00 . B B . 138 GLN O 1 1
12 22098 2 1 38 GLN OE1 O -12.472 8.596 3.598 1.00 . B B . 138 GLN OE1 1 1
12 22099 2 1 39 GLN C C -6.636 2.520 5.941 1.00 . B B . 139 GLN C 1 1
12 22100 2 1 39 GLN CA C -7.527 3.649 6.486 1.00 . B B . 139 GLN CA 1 1
12 22101 2 1 39 GLN CB C -8.133 3.256 7.844 1.00 . B B . 139 GLN CB 1 1
12 22102 2 1 39 GLN CD C -9.368 4.078 9.893 1.00 . B B . 139 GLN CD 1 1
12 22103 2 1 39 GLN CG C -8.563 4.485 8.661 1.00 . B B . 139 GLN CG 1 1
12 22104 2 1 39 GLN H H -9.556 3.941 5.847 1.00 . B B . 139 GLN H 1 1
12 22105 2 1 39 GLN HA H -6.869 4.500 6.651 1.00 . B B . 139 GLN HA 1 1
12 22106 2 1 39 GLN HB2 H -8.989 2.603 7.678 1.00 . B B . 139 GLN HB2 1 1
12 22107 2 1 39 GLN HB3 H -7.393 2.707 8.429 1.00 . B B . 139 GLN HB3 1 1
12 22108 2 1 39 GLN HE21 H -11.042 3.840 8.801 1.00 . B B . 139 GLN HE21 1 1
12 22109 2 1 39 GLN HE22 H -11.179 3.463 10.524 1.00 . B B . 139 GLN HE22 1 1
12 22110 2 1 39 GLN HG2 H -7.675 5.031 8.975 1.00 . B B . 139 GLN HG2 1 1
12 22111 2 1 39 GLN HG3 H -9.171 5.149 8.045 1.00 . B B . 139 GLN HG3 1 1
12 22112 2 1 39 GLN N N -8.591 4.040 5.553 1.00 . B B . 139 GLN N 1 1
12 22113 2 1 39 GLN NE2 N -10.636 3.777 9.731 1.00 . B B . 139 GLN NE2 1 1
12 22114 2 1 39 GLN O O -5.414 2.655 5.940 1.00 . B B . 139 GLN O 1 1
12 22115 2 1 39 GLN OE1 O -8.872 4.002 11.010 1.00 . B B . 139 GLN OE1 1 1
12 22116 2 1 40 LEU C C -5.586 0.733 3.676 1.00 . B B . 140 LEU C 1 1
12 22117 2 1 40 LEU CA C -6.477 0.309 4.846 1.00 . B B . 140 LEU CA 1 1
12 22118 2 1 40 LEU CB C -7.472 -0.776 4.389 1.00 . B B . 140 LEU CB 1 1
12 22119 2 1 40 LEU CD1 C -9.287 -2.406 4.975 1.00 . B B . 140 LEU CD1 1 1
12 22120 2 1 40 LEU CD2 C -7.122 -2.555 6.160 1.00 . B B . 140 LEU CD2 1 1
12 22121 2 1 40 LEU CG C -8.118 -1.586 5.525 1.00 . B B . 140 LEU CG 1 1
12 22122 2 1 40 LEU H H -8.232 1.387 5.434 1.00 . B B . 140 LEU H 1 1
12 22123 2 1 40 LEU HA H -5.816 -0.110 5.610 1.00 . B B . 140 LEU HA 1 1
12 22124 2 1 40 LEU HB2 H -8.256 -0.300 3.801 1.00 . B B . 140 LEU HB2 1 1
12 22125 2 1 40 LEU HB3 H -6.945 -1.466 3.738 1.00 . B B . 140 LEU HB3 1 1
12 22126 2 1 40 LEU HD11 H -9.752 -2.980 5.776 1.00 . B B . 140 LEU HD11 1 1
12 22127 2 1 40 LEU HD12 H -10.031 -1.736 4.547 1.00 . B B . 140 LEU HD12 1 1
12 22128 2 1 40 LEU HD13 H -8.929 -3.092 4.202 1.00 . B B . 140 LEU HD13 1 1
12 22129 2 1 40 LEU HD21 H -6.703 -3.213 5.400 1.00 . B B . 140 LEU HD21 1 1
12 22130 2 1 40 LEU HD22 H -6.312 -2.003 6.631 1.00 . B B . 140 LEU HD22 1 1
12 22131 2 1 40 LEU HD23 H -7.620 -3.161 6.912 1.00 . B B . 140 LEU HD23 1 1
12 22132 2 1 40 LEU HG H -8.493 -0.913 6.291 1.00 . B B . 140 LEU HG 1 1
12 22133 2 1 40 LEU N N -7.218 1.436 5.424 1.00 . B B . 140 LEU N 1 1
12 22134 2 1 40 LEU O O -4.382 0.458 3.678 1.00 . B B . 140 LEU O 1 1
12 22135 2 1 41 LEU C C -4.439 2.901 1.653 1.00 . B B . 141 LEU C 1 1
12 22136 2 1 41 LEU CA C -5.467 1.772 1.446 1.00 . B B . 141 LEU CA 1 1
12 22137 2 1 41 LEU CB C -6.537 2.083 0.378 1.00 . B B . 141 LEU CB 1 1
12 22138 2 1 41 LEU CD1 C -5.520 0.746 -1.530 1.00 . B B . 141 LEU CD1 1 1
12 22139 2 1 41 LEU CD2 C -7.203 2.474 -2.014 1.00 . B B . 141 LEU CD2 1 1
12 22140 2 1 41 LEU CG C -6.044 2.113 -1.081 1.00 . B B . 141 LEU CG 1 1
12 22141 2 1 41 LEU H H -7.154 1.627 2.756 1.00 . B B . 141 LEU H 1 1
12 22142 2 1 41 LEU HA H -4.906 0.895 1.121 1.00 . B B . 141 LEU HA 1 1
12 22143 2 1 41 LEU HB2 H -7.322 1.328 0.446 1.00 . B B . 141 LEU HB2 1 1
12 22144 2 1 41 LEU HB3 H -6.993 3.039 0.623 1.00 . B B . 141 LEU HB3 1 1
12 22145 2 1 41 LEU HD11 H -6.264 -0.023 -1.328 1.00 . B B . 141 LEU HD11 1 1
12 22146 2 1 41 LEU HD12 H -5.308 0.765 -2.592 1.00 . B B . 141 LEU HD12 1 1
12 22147 2 1 41 LEU HD13 H -4.593 0.512 -1.007 1.00 . B B . 141 LEU HD13 1 1
12 22148 2 1 41 LEU HD21 H -6.846 2.563 -3.040 1.00 . B B . 141 LEU HD21 1 1
12 22149 2 1 41 LEU HD22 H -7.982 1.711 -1.959 1.00 . B B . 141 LEU HD22 1 1
12 22150 2 1 41 LEU HD23 H -7.631 3.428 -1.719 1.00 . B B . 141 LEU HD23 1 1
12 22151 2 1 41 LEU HG H -5.256 2.857 -1.187 1.00 . B B . 141 LEU HG 1 1
12 22152 2 1 41 LEU N N -6.167 1.417 2.685 1.00 . B B . 141 LEU N 1 1
12 22153 2 1 41 LEU O O -3.361 2.855 1.061 1.00 . B B . 141 LEU O 1 1
12 22154 2 1 42 ALA C C -2.587 4.423 3.712 1.00 . B B . 142 ALA C 1 1
12 22155 2 1 42 ALA CA C -3.771 4.937 2.885 1.00 . B B . 142 ALA CA 1 1
12 22156 2 1 42 ALA CB C -4.501 6.059 3.636 1.00 . B B . 142 ALA CB 1 1
12 22157 2 1 42 ALA H H -5.634 3.877 2.979 1.00 . B B . 142 ALA H 1 1
12 22158 2 1 42 ALA HA H -3.367 5.362 1.961 1.00 . B B . 142 ALA HA 1 1
12 22159 2 1 42 ALA HB1 H -4.843 5.702 4.606 1.00 . B B . 142 ALA HB1 1 1
12 22160 2 1 42 ALA HB2 H -3.815 6.892 3.798 1.00 . B B . 142 ALA HB2 1 1
12 22161 2 1 42 ALA HB3 H -5.351 6.402 3.047 1.00 . B B . 142 ALA HB3 1 1
12 22162 2 1 42 ALA N N -4.720 3.872 2.535 1.00 . B B . 142 ALA N 1 1
12 22163 2 1 42 ALA O O -1.458 4.856 3.476 1.00 . B B . 142 ALA O 1 1
12 22164 2 1 43 LYS C C -0.822 1.989 4.515 1.00 . B B . 143 LYS C 1 1
12 22165 2 1 43 LYS CA C -1.710 2.855 5.413 1.00 . B B . 143 LYS CA 1 1
12 22166 2 1 43 LYS CB C -2.266 2.053 6.597 1.00 . B B . 143 LYS CB 1 1
12 22167 2 1 43 LYS CD C -3.361 2.140 8.900 1.00 . B B . 143 LYS CD 1 1
12 22168 2 1 43 LYS CE C -2.341 1.188 9.543 1.00 . B B . 143 LYS CE 1 1
12 22169 2 1 43 LYS CG C -2.749 2.956 7.747 1.00 . B B . 143 LYS CG 1 1
12 22170 2 1 43 LYS H H -3.754 3.191 4.833 1.00 . B B . 143 LYS H 1 1
12 22171 2 1 43 LYS HA H -1.062 3.627 5.823 1.00 . B B . 143 LYS HA 1 1
12 22172 2 1 43 LYS HB2 H -3.067 1.398 6.263 1.00 . B B . 143 LYS HB2 1 1
12 22173 2 1 43 LYS HB3 H -1.459 1.443 6.989 1.00 . B B . 143 LYS HB3 1 1
12 22174 2 1 43 LYS HD2 H -3.719 2.841 9.658 1.00 . B B . 143 LYS HD2 1 1
12 22175 2 1 43 LYS HD3 H -4.210 1.564 8.518 1.00 . B B . 143 LYS HD3 1 1
12 22176 2 1 43 LYS HE2 H -2.000 0.470 8.795 1.00 . B B . 143 LYS HE2 1 1
12 22177 2 1 43 LYS HE3 H -1.477 1.773 9.873 1.00 . B B . 143 LYS HE3 1 1
12 22178 2 1 43 LYS HG2 H -1.903 3.531 8.130 1.00 . B B . 143 LYS HG2 1 1
12 22179 2 1 43 LYS HG3 H -3.492 3.662 7.379 1.00 . B B . 143 LYS HG3 1 1
12 22180 2 1 43 LYS HZ1 H -2.264 -0.232 11.063 1.00 . B B . 143 LYS HZ1 1 1
12 22181 2 1 43 LYS HZ2 H -3.155 1.086 11.446 1.00 . B B . 143 LYS HZ2 1 1
12 22182 2 1 43 LYS HZ3 H -3.761 -0.050 10.425 1.00 . B B . 143 LYS HZ3 1 1
12 22183 2 1 43 LYS N N -2.801 3.486 4.649 1.00 . B B . 143 LYS N 1 1
12 22184 2 1 43 LYS NZ N -2.927 0.453 10.694 1.00 . B B . 143 LYS NZ 1 1
12 22185 2 1 43 LYS O O 0.401 2.111 4.574 1.00 . B B . 143 LYS O 1 1
12 22186 2 1 44 SER C C 0.169 1.317 1.697 1.00 . B B . 144 SER C 1 1
12 22187 2 1 44 SER CA C -0.673 0.414 2.624 1.00 . B B . 144 SER CA 1 1
12 22188 2 1 44 SER CB C -1.659 -0.453 1.833 1.00 . B B . 144 SER CB 1 1
12 22189 2 1 44 SER H H -2.429 1.092 3.656 1.00 . B B . 144 SER H 1 1
12 22190 2 1 44 SER HA H 0.013 -0.253 3.149 1.00 . B B . 144 SER HA 1 1
12 22191 2 1 44 SER HB2 H -2.283 -1.023 2.524 1.00 . B B . 144 SER HB2 1 1
12 22192 2 1 44 SER HB3 H -2.306 0.193 1.241 1.00 . B B . 144 SER HB3 1 1
12 22193 2 1 44 SER HG H -0.661 -2.101 1.514 1.00 . B B . 144 SER HG 1 1
12 22194 2 1 44 SER N N -1.418 1.186 3.626 1.00 . B B . 144 SER N 1 1
12 22195 2 1 44 SER O O 1.363 1.068 1.499 1.00 . B B . 144 SER O 1 1
12 22196 2 1 44 SER OG O -0.972 -1.348 0.980 1.00 . B B . 144 SER OG 1 1
12 22197 2 1 45 LEU C C 1.442 4.138 1.289 1.00 . B B . 145 LEU C 1 1
12 22198 2 1 45 LEU CA C 0.320 3.472 0.466 1.00 . B B . 145 LEU CA 1 1
12 22199 2 1 45 LEU CB C -0.743 4.454 -0.073 1.00 . B B . 145 LEU CB 1 1
12 22200 2 1 45 LEU CD1 C 0.047 6.895 0.013 1.00 . B B . 145 LEU CD1 1 1
12 22201 2 1 45 LEU CD2 C 0.828 5.449 -1.852 1.00 . B B . 145 LEU CD2 1 1
12 22202 2 1 45 LEU CG C -0.315 5.704 -0.872 1.00 . B B . 145 LEU CG 1 1
12 22203 2 1 45 LEU H H -1.390 2.566 1.378 1.00 . B B . 145 LEU H 1 1
12 22204 2 1 45 LEU HA H 0.798 2.993 -0.382 1.00 . B B . 145 LEU HA 1 1
12 22205 2 1 45 LEU HB2 H -1.385 3.872 -0.736 1.00 . B B . 145 LEU HB2 1 1
12 22206 2 1 45 LEU HB3 H -1.365 4.788 0.752 1.00 . B B . 145 LEU HB3 1 1
12 22207 2 1 45 LEU HD11 H 0.175 7.776 -0.613 1.00 . B B . 145 LEU HD11 1 1
12 22208 2 1 45 LEU HD12 H -0.762 7.088 0.725 1.00 . B B . 145 LEU HD12 1 1
12 22209 2 1 45 LEU HD13 H 0.967 6.703 0.564 1.00 . B B . 145 LEU HD13 1 1
12 22210 2 1 45 LEU HD21 H 1.788 5.406 -1.335 1.00 . B B . 145 LEU HD21 1 1
12 22211 2 1 45 LEU HD22 H 0.665 4.497 -2.346 1.00 . B B . 145 LEU HD22 1 1
12 22212 2 1 45 LEU HD23 H 0.860 6.243 -2.594 1.00 . B B . 145 LEU HD23 1 1
12 22213 2 1 45 LEU HG H -1.180 6.006 -1.462 1.00 . B B . 145 LEU HG 1 1
12 22214 2 1 45 LEU N N -0.396 2.437 1.232 1.00 . B B . 145 LEU N 1 1
12 22215 2 1 45 LEU O O 2.557 4.318 0.797 1.00 . B B . 145 LEU O 1 1
12 22216 2 1 46 THR C C 3.393 4.043 3.656 1.00 . B B . 146 THR C 1 1
12 22217 2 1 46 THR CA C 2.211 5.001 3.477 1.00 . B B . 146 THR CA 1 1
12 22218 2 1 46 THR CB C 1.593 5.356 4.843 1.00 . B B . 146 THR CB 1 1
12 22219 2 1 46 THR CG2 C 2.619 5.891 5.849 1.00 . B B . 146 THR CG2 1 1
12 22220 2 1 46 THR H H 0.255 4.320 2.910 1.00 . B B . 146 THR H 1 1
12 22221 2 1 46 THR HA H 2.611 5.920 3.046 1.00 . B B . 146 THR HA 1 1
12 22222 2 1 46 THR HB H 1.110 4.480 5.276 1.00 . B B . 146 THR HB 1 1
12 22223 2 1 46 THR HG1 H -0.141 5.989 4.210 1.00 . B B . 146 THR HG1 1 1
12 22224 2 1 46 THR HG21 H 3.296 5.094 6.159 1.00 . B B . 146 THR HG21 1 1
12 22225 2 1 46 THR HG22 H 3.196 6.707 5.406 1.00 . B B . 146 THR HG22 1 1
12 22226 2 1 46 THR HG23 H 2.106 6.266 6.733 1.00 . B B . 146 THR HG23 1 1
12 22227 2 1 46 THR N N 1.197 4.453 2.561 1.00 . B B . 146 THR N 1 1
12 22228 2 1 46 THR O O 4.538 4.493 3.655 1.00 . B B . 146 THR O 1 1
12 22229 2 1 46 THR OG1 O 0.627 6.377 4.689 1.00 . B B . 146 THR OG1 1 1
12 22230 2 1 47 GLU C C 5.135 1.673 2.609 1.00 . B B . 147 GLU C 1 1
12 22231 2 1 47 GLU CA C 4.246 1.740 3.867 1.00 . B B . 147 GLU CA 1 1
12 22232 2 1 47 GLU CB C 3.643 0.377 4.239 1.00 . B B . 147 GLU CB 1 1
12 22233 2 1 47 GLU CD C 5.543 -0.678 5.682 1.00 . B B . 147 GLU CD 1 1
12 22234 2 1 47 GLU CG C 4.650 -0.775 4.433 1.00 . B B . 147 GLU CG 1 1
12 22235 2 1 47 GLU H H 2.203 2.405 3.776 1.00 . B B . 147 GLU H 1 1
12 22236 2 1 47 GLU HA H 4.892 2.056 4.681 1.00 . B B . 147 GLU HA 1 1
12 22237 2 1 47 GLU HB2 H 3.051 0.484 5.144 1.00 . B B . 147 GLU HB2 1 1
12 22238 2 1 47 GLU HB3 H 2.960 0.083 3.444 1.00 . B B . 147 GLU HB3 1 1
12 22239 2 1 47 GLU HG2 H 4.075 -1.699 4.513 1.00 . B B . 147 GLU HG2 1 1
12 22240 2 1 47 GLU HG3 H 5.278 -0.859 3.549 1.00 . B B . 147 GLU HG3 1 1
12 22241 2 1 47 GLU N N 3.166 2.730 3.746 1.00 . B B . 147 GLU N 1 1
12 22242 2 1 47 GLU O O 6.349 1.504 2.743 1.00 . B B . 147 GLU O 1 1
12 22243 2 1 47 GLU OE1 O 6.128 -1.717 6.068 1.00 . B B . 147 GLU OE1 1 1
12 22244 2 1 47 GLU OE2 O 5.654 0.408 6.300 1.00 . B B . 147 GLU OE2 1 1
12 22245 2 1 48 ILE C C 6.342 3.276 0.359 1.00 . B B . 148 ILE C 1 1
12 22246 2 1 48 ILE CA C 5.409 2.071 0.183 1.00 . B B . 148 ILE CA 1 1
12 22247 2 1 48 ILE CB C 4.536 2.227 -1.094 1.00 . B B . 148 ILE CB 1 1
12 22248 2 1 48 ILE CD1 C 2.541 1.233 -2.378 1.00 . B B . 148 ILE CD1 1 1
12 22249 2 1 48 ILE CG1 C 3.663 0.980 -1.355 1.00 . B B . 148 ILE CG1 1 1
12 22250 2 1 48 ILE CG2 C 5.419 2.536 -2.323 1.00 . B B . 148 ILE CG2 1 1
12 22251 2 1 48 ILE H H 3.594 2.030 1.343 1.00 . B B . 148 ILE H 1 1
12 22252 2 1 48 ILE HA H 6.045 1.193 0.058 1.00 . B B . 148 ILE HA 1 1
12 22253 2 1 48 ILE HB H 3.879 3.082 -0.953 1.00 . B B . 148 ILE HB 1 1
12 22254 2 1 48 ILE HD11 H 2.950 1.373 -3.378 1.00 . B B . 148 ILE HD11 1 1
12 22255 2 1 48 ILE HD12 H 1.868 0.377 -2.392 1.00 . B B . 148 ILE HD12 1 1
12 22256 2 1 48 ILE HD13 H 1.967 2.109 -2.089 1.00 . B B . 148 ILE HD13 1 1
12 22257 2 1 48 ILE HG12 H 4.285 0.149 -1.689 1.00 . B B . 148 ILE HG12 1 1
12 22258 2 1 48 ILE HG13 H 3.183 0.666 -0.428 1.00 . B B . 148 ILE HG13 1 1
12 22259 2 1 48 ILE HG21 H 5.925 3.495 -2.203 1.00 . B B . 148 ILE HG21 1 1
12 22260 2 1 48 ILE HG22 H 6.166 1.755 -2.458 1.00 . B B . 148 ILE HG22 1 1
12 22261 2 1 48 ILE HG23 H 4.819 2.606 -3.232 1.00 . B B . 148 ILE HG23 1 1
12 22262 2 1 48 ILE N N 4.596 1.895 1.403 1.00 . B B . 148 ILE N 1 1
12 22263 2 1 48 ILE O O 7.555 3.152 0.177 1.00 . B B . 148 ILE O 1 1
12 22264 2 1 49 LYS C C 7.651 5.481 2.089 1.00 . B B . 149 LYS C 1 1
12 22265 2 1 49 LYS CA C 6.564 5.664 1.017 1.00 . B B . 149 LYS CA 1 1
12 22266 2 1 49 LYS CB C 5.615 6.824 1.379 1.00 . B B . 149 LYS CB 1 1
12 22267 2 1 49 LYS CD C 3.715 8.325 0.683 1.00 . B B . 149 LYS CD 1 1
12 22268 2 1 49 LYS CE C 2.821 8.842 -0.450 1.00 . B B . 149 LYS CE 1 1
12 22269 2 1 49 LYS CG C 4.730 7.271 0.207 1.00 . B B . 149 LYS CG 1 1
12 22270 2 1 49 LYS H H 4.796 4.437 0.948 1.00 . B B . 149 LYS H 1 1
12 22271 2 1 49 LYS HA H 7.082 5.935 0.095 1.00 . B B . 149 LYS HA 1 1
12 22272 2 1 49 LYS HB2 H 4.984 6.530 2.215 1.00 . B B . 149 LYS HB2 1 1
12 22273 2 1 49 LYS HB3 H 6.224 7.673 1.696 1.00 . B B . 149 LYS HB3 1 1
12 22274 2 1 49 LYS HD2 H 3.072 7.874 1.443 1.00 . B B . 149 LYS HD2 1 1
12 22275 2 1 49 LYS HD3 H 4.241 9.161 1.150 1.00 . B B . 149 LYS HD3 1 1
12 22276 2 1 49 LYS HE2 H 2.453 8.000 -1.043 1.00 . B B . 149 LYS HE2 1 1
12 22277 2 1 49 LYS HE3 H 1.959 9.346 -0.001 1.00 . B B . 149 LYS HE3 1 1
12 22278 2 1 49 LYS HG2 H 5.361 7.684 -0.583 1.00 . B B . 149 LYS HG2 1 1
12 22279 2 1 49 LYS HG3 H 4.187 6.417 -0.203 1.00 . B B . 149 LYS HG3 1 1
12 22280 2 1 49 LYS HZ1 H 4.255 9.343 -1.879 1.00 . B B . 149 LYS HZ1 1 1
12 22281 2 1 49 LYS HZ2 H 2.897 10.243 -1.973 1.00 . B B . 149 LYS HZ2 1 1
12 22282 2 1 49 LYS HZ3 H 3.961 10.541 -0.775 1.00 . B B . 149 LYS HZ3 1 1
12 22283 2 1 49 LYS N N 5.797 4.426 0.783 1.00 . B B . 149 LYS N 1 1
12 22284 2 1 49 LYS NZ N 3.537 9.807 -1.321 1.00 . B B . 149 LYS NZ 1 1
12 22285 2 1 49 LYS O O 8.776 5.925 1.864 1.00 . B B . 149 LYS O 1 1
12 22286 2 1 50 ARG C C 9.541 3.672 3.714 1.00 . B B . 150 ARG C 1 1
12 22287 2 1 50 ARG CA C 8.359 4.478 4.256 1.00 . B B . 150 ARG CA 1 1
12 22288 2 1 50 ARG CB C 7.738 3.728 5.457 1.00 . B B . 150 ARG CB 1 1
12 22289 2 1 50 ARG CD C 6.640 4.135 7.743 1.00 . B B . 150 ARG CD 1 1
12 22290 2 1 50 ARG CG C 6.754 4.582 6.275 1.00 . B B . 150 ARG CG 1 1
12 22291 2 1 50 ARG CZ C 5.963 2.100 9.037 1.00 . B B . 150 ARG CZ 1 1
12 22292 2 1 50 ARG H H 6.400 4.504 3.329 1.00 . B B . 150 ARG H 1 1
12 22293 2 1 50 ARG HA H 8.784 5.415 4.622 1.00 . B B . 150 ARG HA 1 1
12 22294 2 1 50 ARG HB2 H 7.234 2.823 5.114 1.00 . B B . 150 ARG HB2 1 1
12 22295 2 1 50 ARG HB3 H 8.556 3.429 6.117 1.00 . B B . 150 ARG HB3 1 1
12 22296 2 1 50 ARG HD2 H 7.617 4.259 8.219 1.00 . B B . 150 ARG HD2 1 1
12 22297 2 1 50 ARG HD3 H 5.927 4.793 8.240 1.00 . B B . 150 ARG HD3 1 1
12 22298 2 1 50 ARG HE H 6.081 2.152 7.075 1.00 . B B . 150 ARG HE 1 1
12 22299 2 1 50 ARG HG2 H 7.093 5.618 6.273 1.00 . B B . 150 ARG HG2 1 1
12 22300 2 1 50 ARG HG3 H 5.769 4.552 5.815 1.00 . B B . 150 ARG HG3 1 1
12 22301 2 1 50 ARG HH11 H 6.331 3.652 10.246 1.00 . B B . 150 ARG HH11 1 1
12 22302 2 1 50 ARG HH12 H 5.898 2.168 11.045 1.00 . B B . 150 ARG HH12 1 1
12 22303 2 1 50 ARG HH21 H 5.581 0.415 8.085 1.00 . B B . 150 ARG HH21 1 1
12 22304 2 1 50 ARG HH22 H 5.456 0.330 9.851 1.00 . B B . 150 ARG HH22 1 1
12 22305 2 1 50 ARG N N 7.364 4.789 3.203 1.00 . B B . 150 ARG N 1 1
12 22306 2 1 50 ARG NE N 6.200 2.730 7.902 1.00 . B B . 150 ARG NE 1 1
12 22307 2 1 50 ARG NH1 N 6.056 2.686 10.200 1.00 . B B . 150 ARG NH1 1 1
12 22308 2 1 50 ARG NH2 N 5.620 0.850 9.008 1.00 . B B . 150 ARG NH2 1 1
12 22309 2 1 50 ARG O O 10.689 4.018 3.987 1.00 . B B . 150 ARG O 1 1
12 22310 2 1 51 LEU C C 11.123 2.377 1.256 1.00 . B B . 151 LEU C 1 1
12 22311 2 1 51 LEU CA C 10.327 1.739 2.408 1.00 . B B . 151 LEU CA 1 1
12 22312 2 1 51 LEU CB C 9.721 0.374 2.025 1.00 . B B . 151 LEU CB 1 1
12 22313 2 1 51 LEU CD1 C 11.047 -1.164 3.558 1.00 . B B . 151 LEU CD1 1 1
12 22314 2 1 51 LEU CD2 C 8.958 -0.155 4.437 1.00 . B B . 151 LEU CD2 1 1
12 22315 2 1 51 LEU CG C 9.653 -0.661 3.170 1.00 . B B . 151 LEU CG 1 1
12 22316 2 1 51 LEU H H 8.312 2.375 2.769 1.00 . B B . 151 LEU H 1 1
12 22317 2 1 51 LEU HA H 11.059 1.581 3.200 1.00 . B B . 151 LEU HA 1 1
12 22318 2 1 51 LEU HB2 H 8.717 0.521 1.623 1.00 . B B . 151 LEU HB2 1 1
12 22319 2 1 51 LEU HB3 H 10.326 -0.068 1.230 1.00 . B B . 151 LEU HB3 1 1
12 22320 2 1 51 LEU HD11 H 11.664 -0.354 3.950 1.00 . B B . 151 LEU HD11 1 1
12 22321 2 1 51 LEU HD12 H 10.965 -1.932 4.326 1.00 . B B . 151 LEU HD12 1 1
12 22322 2 1 51 LEU HD13 H 11.532 -1.594 2.679 1.00 . B B . 151 LEU HD13 1 1
12 22323 2 1 51 LEU HD21 H 8.868 -0.964 5.157 1.00 . B B . 151 LEU HD21 1 1
12 22324 2 1 51 LEU HD22 H 9.531 0.651 4.895 1.00 . B B . 151 LEU HD22 1 1
12 22325 2 1 51 LEU HD23 H 7.962 0.210 4.192 1.00 . B B . 151 LEU HD23 1 1
12 22326 2 1 51 LEU HG H 9.083 -1.514 2.799 1.00 . B B . 151 LEU HG 1 1
12 22327 2 1 51 LEU N N 9.281 2.622 2.935 1.00 . B B . 151 LEU N 1 1
12 22328 2 1 51 LEU O O 12.343 2.204 1.201 1.00 . B B . 151 LEU O 1 1
12 22329 2 1 52 LYS C C 12.121 5.034 0.040 1.00 . B B . 152 LYS C 1 1
12 22330 2 1 52 LYS CA C 11.190 4.004 -0.615 1.00 . B B . 152 LYS CA 1 1
12 22331 2 1 52 LYS CB C 10.172 4.664 -1.565 1.00 . B B . 152 LYS CB 1 1
12 22332 2 1 52 LYS CD C 8.434 4.186 -3.428 1.00 . B B . 152 LYS CD 1 1
12 22333 2 1 52 LYS CE C 9.061 4.948 -4.592 1.00 . B B . 152 LYS CE 1 1
12 22334 2 1 52 LYS CG C 9.504 3.621 -2.482 1.00 . B B . 152 LYS CG 1 1
12 22335 2 1 52 LYS H H 9.475 3.245 0.454 1.00 . B B . 152 LYS H 1 1
12 22336 2 1 52 LYS HA H 11.838 3.356 -1.218 1.00 . B B . 152 LYS HA 1 1
12 22337 2 1 52 LYS HB2 H 9.414 5.181 -0.974 1.00 . B B . 152 LYS HB2 1 1
12 22338 2 1 52 LYS HB3 H 10.687 5.401 -2.187 1.00 . B B . 152 LYS HB3 1 1
12 22339 2 1 52 LYS HD2 H 7.861 3.347 -3.831 1.00 . B B . 152 LYS HD2 1 1
12 22340 2 1 52 LYS HD3 H 7.761 4.836 -2.873 1.00 . B B . 152 LYS HD3 1 1
12 22341 2 1 52 LYS HE2 H 9.611 5.806 -4.193 1.00 . B B . 152 LYS HE2 1 1
12 22342 2 1 52 LYS HE3 H 9.764 4.281 -5.091 1.00 . B B . 152 LYS HE3 1 1
12 22343 2 1 52 LYS HG2 H 10.276 3.145 -3.080 1.00 . B B . 152 LYS HG2 1 1
12 22344 2 1 52 LYS HG3 H 9.036 2.851 -1.866 1.00 . B B . 152 LYS HG3 1 1
12 22345 2 1 52 LYS HZ1 H 8.468 5.935 -6.317 1.00 . B B . 152 LYS HZ1 1 1
12 22346 2 1 52 LYS HZ2 H 7.519 4.648 -5.975 1.00 . B B . 152 LYS HZ2 1 1
12 22347 2 1 52 LYS HZ3 H 7.361 6.031 -5.117 1.00 . B B . 152 LYS HZ3 1 1
12 22348 2 1 52 LYS N N 10.487 3.182 0.395 1.00 . B B . 152 LYS N 1 1
12 22349 2 1 52 LYS NZ N 8.039 5.415 -5.563 1.00 . B B . 152 LYS NZ 1 1
12 22350 2 1 52 LYS O O 13.261 5.194 -0.409 1.00 . B B . 152 LYS O 1 1
12 22351 2 1 53 ALA C C 13.672 5.861 2.655 1.00 . B B . 153 ALA C 1 1
12 22352 2 1 53 ALA CA C 12.526 6.579 1.922 1.00 . B B . 153 ALA CA 1 1
12 22353 2 1 53 ALA CB C 11.631 7.347 2.901 1.00 . B B . 153 ALA CB 1 1
12 22354 2 1 53 ALA H H 10.724 5.546 1.408 1.00 . B B . 153 ALA H 1 1
12 22355 2 1 53 ALA HA H 12.974 7.314 1.248 1.00 . B B . 153 ALA HA 1 1
12 22356 2 1 53 ALA HB1 H 12.230 8.063 3.465 1.00 . B B . 153 ALA HB1 1 1
12 22357 2 1 53 ALA HB2 H 10.869 7.895 2.345 1.00 . B B . 153 ALA HB2 1 1
12 22358 2 1 53 ALA HB3 H 11.146 6.663 3.601 1.00 . B B . 153 ALA HB3 1 1
12 22359 2 1 53 ALA N N 11.688 5.674 1.130 1.00 . B B . 153 ALA N 1 1
12 22360 2 1 53 ALA O O 14.796 6.363 2.667 1.00 . B B . 153 ALA O 1 1
12 22361 2 1 54 ALA C C 15.549 3.368 2.896 1.00 . B B . 154 ALA C 1 1
12 22362 2 1 54 ALA CA C 14.465 3.862 3.879 1.00 . B B . 154 ALA CA 1 1
12 22363 2 1 54 ALA CB C 13.780 2.691 4.595 1.00 . B B . 154 ALA CB 1 1
12 22364 2 1 54 ALA H H 12.481 4.332 3.224 1.00 . B B . 154 ALA H 1 1
12 22365 2 1 54 ALA HA H 14.962 4.476 4.631 1.00 . B B . 154 ALA HA 1 1
12 22366 2 1 54 ALA HB1 H 14.528 2.115 5.143 1.00 . B B . 154 ALA HB1 1 1
12 22367 2 1 54 ALA HB2 H 13.040 3.077 5.300 1.00 . B B . 154 ALA HB2 1 1
12 22368 2 1 54 ALA HB3 H 13.287 2.039 3.871 1.00 . B B . 154 ALA HB3 1 1
12 22369 2 1 54 ALA N N 13.436 4.667 3.209 1.00 . B B . 154 ALA N 1 1
12 22370 2 1 54 ALA O O 16.739 3.410 3.215 1.00 . B B . 154 ALA O 1 1
12 22371 2 1 55 ASN C C 16.972 3.754 0.170 1.00 . B B . 155 ASN C 1 1
12 22372 2 1 55 ASN CA C 16.080 2.566 0.612 1.00 . B B . 155 ASN CA 1 1
12 22373 2 1 55 ASN CB C 15.244 1.967 -0.538 1.00 . B B . 155 ASN CB 1 1
12 22374 2 1 55 ASN CG C 16.071 1.156 -1.528 1.00 . B B . 155 ASN CG 1 1
12 22375 2 1 55 ASN H H 14.159 2.918 1.488 1.00 . B B . 155 ASN H 1 1
12 22376 2 1 55 ASN HA H 16.739 1.784 0.997 1.00 . B B . 155 ASN HA 1 1
12 22377 2 1 55 ASN HB2 H 14.499 1.301 -0.115 1.00 . B B . 155 ASN HB2 1 1
12 22378 2 1 55 ASN HB3 H 14.715 2.746 -1.081 1.00 . B B . 155 ASN HB3 1 1
12 22379 2 1 55 ASN HD21 H 14.858 -0.453 -1.380 1.00 . B B . 155 ASN HD21 1 1
12 22380 2 1 55 ASN HD22 H 16.255 -0.620 -2.435 1.00 . B B . 155 ASN HD22 1 1
12 22381 2 1 55 ASN N N 15.155 2.959 1.682 1.00 . B B . 155 ASN N 1 1
12 22382 2 1 55 ASN ND2 N 15.701 -0.082 -1.783 1.00 . B B . 155 ASN ND2 1 1
12 22383 2 1 55 ASN O O 18.186 3.613 0.036 1.00 . B B . 155 ASN O 1 1
12 22384 2 1 55 ASN OD1 O 17.048 1.620 -2.097 1.00 . B B . 155 ASN OD1 1 1
12 22385 2 1 56 GLN C C 18.120 6.523 0.948 1.00 . B B . 156 GLN C 1 1
12 22386 2 1 56 GLN CA C 17.154 6.183 -0.206 1.00 . B B . 156 GLN CA 1 1
12 22387 2 1 56 GLN CB C 16.171 7.337 -0.494 1.00 . B B . 156 GLN CB 1 1
12 22388 2 1 56 GLN CD C 17.898 8.800 -1.716 1.00 . B B . 156 GLN CD 1 1
12 22389 2 1 56 GLN CG C 16.827 8.726 -0.622 1.00 . B B . 156 GLN CG 1 1
12 22390 2 1 56 GLN H H 15.389 5.005 0.154 1.00 . B B . 156 GLN H 1 1
12 22391 2 1 56 GLN HA H 17.762 6.036 -1.097 1.00 . B B . 156 GLN HA 1 1
12 22392 2 1 56 GLN HB2 H 15.625 7.115 -1.412 1.00 . B B . 156 GLN HB2 1 1
12 22393 2 1 56 GLN HB3 H 15.438 7.382 0.309 1.00 . B B . 156 GLN HB3 1 1
12 22394 2 1 56 GLN HE21 H 19.161 9.848 -0.535 1.00 . B B . 156 GLN HE21 1 1
12 22395 2 1 56 GLN HE22 H 19.725 9.513 -2.173 1.00 . B B . 156 GLN HE22 1 1
12 22396 2 1 56 GLN HG2 H 16.060 9.466 -0.847 1.00 . B B . 156 GLN HG2 1 1
12 22397 2 1 56 GLN HG3 H 17.263 9.002 0.337 1.00 . B B . 156 GLN HG3 1 1
12 22398 2 1 56 GLN N N 16.395 4.951 0.044 1.00 . B B . 156 GLN N 1 1
12 22399 2 1 56 GLN NE2 N 19.003 9.467 -1.468 1.00 . B B . 156 GLN NE2 1 1
12 22400 2 1 56 GLN O O 19.285 6.835 0.706 1.00 . B B . 156 GLN O 1 1
12 22401 2 1 56 GLN OE1 O 17.758 8.282 -2.818 1.00 . B B . 156 GLN OE1 1 1
12 22402 2 1 57 ALA C C 19.701 5.880 3.586 1.00 . B B . 157 ALA C 1 1
12 22403 2 1 57 ALA CA C 18.453 6.769 3.390 1.00 . B B . 157 ALA CA 1 1
12 22404 2 1 57 ALA CB C 17.538 6.703 4.619 1.00 . B B . 157 ALA CB 1 1
12 22405 2 1 57 ALA H H 16.686 6.199 2.338 1.00 . B B . 157 ALA H 1 1
12 22406 2 1 57 ALA HA H 18.800 7.799 3.284 1.00 . B B . 157 ALA HA 1 1
12 22407 2 1 57 ALA HB1 H 17.172 5.684 4.766 1.00 . B B . 157 ALA HB1 1 1
12 22408 2 1 57 ALA HB2 H 18.086 7.015 5.504 1.00 . B B . 157 ALA HB2 1 1
12 22409 2 1 57 ALA HB3 H 16.690 7.377 4.477 1.00 . B B . 157 ALA HB3 1 1
12 22410 2 1 57 ALA N N 17.665 6.426 2.203 1.00 . B B . 157 ALA N 1 1
12 22411 2 1 57 ALA O O 20.748 6.381 4.002 1.00 . B B . 157 ALA O 1 1
12 22412 2 1 58 LEU C C 21.666 3.862 1.989 1.00 . B B . 158 LEU C 1 1
12 22413 2 1 58 LEU CA C 20.787 3.690 3.243 1.00 . B B . 158 LEU CA 1 1
12 22414 2 1 58 LEU CB C 20.351 2.234 3.513 1.00 . B B . 158 LEU CB 1 1
12 22415 2 1 58 LEU CD1 C 20.425 0.885 1.340 1.00 . B B . 158 LEU CD1 1 1
12 22416 2 1 58 LEU CD2 C 18.693 0.408 2.984 1.00 . B B . 158 LEU CD2 1 1
12 22417 2 1 58 LEU CG C 19.547 1.534 2.405 1.00 . B B . 158 LEU CG 1 1
12 22418 2 1 58 LEU H H 18.710 4.213 2.985 1.00 . B B . 158 LEU H 1 1
12 22419 2 1 58 LEU HA H 21.420 3.970 4.089 1.00 . B B . 158 LEU HA 1 1
12 22420 2 1 58 LEU HB2 H 21.233 1.633 3.740 1.00 . B B . 158 LEU HB2 1 1
12 22421 2 1 58 LEU HB3 H 19.750 2.245 4.425 1.00 . B B . 158 LEU HB3 1 1
12 22422 2 1 58 LEU HD11 H 21.037 0.106 1.789 1.00 . B B . 158 LEU HD11 1 1
12 22423 2 1 58 LEU HD12 H 19.785 0.456 0.567 1.00 . B B . 158 LEU HD12 1 1
12 22424 2 1 58 LEU HD13 H 21.079 1.597 0.857 1.00 . B B . 158 LEU HD13 1 1
12 22425 2 1 58 LEU HD21 H 17.997 0.827 3.705 1.00 . B B . 158 LEU HD21 1 1
12 22426 2 1 58 LEU HD22 H 18.136 -0.082 2.183 1.00 . B B . 158 LEU HD22 1 1
12 22427 2 1 58 LEU HD23 H 19.332 -0.334 3.471 1.00 . B B . 158 LEU HD23 1 1
12 22428 2 1 58 LEU HG H 18.879 2.249 1.943 1.00 . B B . 158 LEU HG 1 1
12 22429 2 1 58 LEU N N 19.615 4.584 3.253 1.00 . B B . 158 LEU N 1 1
12 22430 2 1 58 LEU O O 22.888 3.768 2.093 1.00 . B B . 158 LEU O 1 1
12 22431 2 1 59 GLU C C 22.891 5.522 -0.301 1.00 . B B . 159 GLU C 1 1
12 22432 2 1 59 GLU CA C 21.880 4.366 -0.418 1.00 . B B . 159 GLU CA 1 1
12 22433 2 1 59 GLU CB C 20.950 4.604 -1.621 1.00 . B B . 159 GLU CB 1 1
12 22434 2 1 59 GLU CD C 21.296 2.638 -3.233 1.00 . B B . 159 GLU CD 1 1
12 22435 2 1 59 GLU CG C 20.354 3.320 -2.218 1.00 . B B . 159 GLU CG 1 1
12 22436 2 1 59 GLU H H 20.091 4.240 0.752 1.00 . B B . 159 GLU H 1 1
12 22437 2 1 59 GLU HA H 22.458 3.457 -0.599 1.00 . B B . 159 GLU HA 1 1
12 22438 2 1 59 GLU HB2 H 20.144 5.266 -1.308 1.00 . B B . 159 GLU HB2 1 1
12 22439 2 1 59 GLU HB3 H 21.502 5.123 -2.408 1.00 . B B . 159 GLU HB3 1 1
12 22440 2 1 59 GLU HG2 H 20.114 2.613 -1.421 1.00 . B B . 159 GLU HG2 1 1
12 22441 2 1 59 GLU HG3 H 19.418 3.582 -2.712 1.00 . B B . 159 GLU HG3 1 1
12 22442 2 1 59 GLU N N 21.099 4.187 0.820 1.00 . B B . 159 GLU N 1 1
12 22443 2 1 59 GLU O O 24.044 5.389 -0.725 1.00 . B B . 159 GLU O 1 1
12 22444 2 1 59 GLU OE1 O 22.498 2.448 -2.931 1.00 . B B . 159 GLU OE1 1 1
12 22445 2 1 59 GLU OE2 O 20.838 2.260 -4.342 1.00 . B B . 159 GLU OE2 1 1
12 22446 2 1 60 GLN C C 24.320 7.550 1.818 1.00 . B B . 160 GLN C 1 1
12 22447 2 1 60 GLN CA C 23.360 7.774 0.626 1.00 . B B . 160 GLN CA 1 1
12 22448 2 1 60 GLN CB C 22.512 9.045 0.776 1.00 . B B . 160 GLN CB 1 1
12 22449 2 1 60 GLN CD C 20.656 10.259 1.998 1.00 . B B . 160 GLN CD 1 1
12 22450 2 1 60 GLN CG C 21.633 9.087 2.035 1.00 . B B . 160 GLN CG 1 1
12 22451 2 1 60 GLN H H 21.521 6.678 0.637 1.00 . B B . 160 GLN H 1 1
12 22452 2 1 60 GLN HA H 23.994 7.933 -0.245 1.00 . B B . 160 GLN HA 1 1
12 22453 2 1 60 GLN HB2 H 23.177 9.910 0.793 1.00 . B B . 160 GLN HB2 1 1
12 22454 2 1 60 GLN HB3 H 21.878 9.132 -0.108 1.00 . B B . 160 GLN HB3 1 1
12 22455 2 1 60 GLN HE21 H 21.661 11.286 3.417 1.00 . B B . 160 GLN HE21 1 1
12 22456 2 1 60 GLN HE22 H 20.217 12.057 2.760 1.00 . B B . 160 GLN HE22 1 1
12 22457 2 1 60 GLN HG2 H 21.052 8.174 2.109 1.00 . B B . 160 GLN HG2 1 1
12 22458 2 1 60 GLN HG3 H 22.268 9.163 2.919 1.00 . B B . 160 GLN HG3 1 1
12 22459 2 1 60 GLN N N 22.487 6.629 0.332 1.00 . B B . 160 GLN N 1 1
12 22460 2 1 60 GLN NE2 N 20.862 11.281 2.801 1.00 . B B . 160 GLN NE2 1 1
12 22461 2 1 60 GLN O O 25.156 8.416 2.091 1.00 . B B . 160 GLN O 1 1
12 22462 2 1 60 GLN OE1 O 19.699 10.284 1.235 1.00 . B B . 160 GLN OE1 1 1
12 22463 2 1 61 ALA C C 26.168 4.934 3.196 1.00 . B B . 161 ALA C 1 1
12 22464 2 1 61 ALA CA C 25.132 6.008 3.603 1.00 . B B . 161 ALA CA 1 1
12 22465 2 1 61 ALA CB C 24.276 5.539 4.785 1.00 . B B . 161 ALA CB 1 1
12 22466 2 1 61 ALA H H 23.513 5.749 2.246 1.00 . B B . 161 ALA H 1 1
12 22467 2 1 61 ALA HA H 25.688 6.878 3.949 1.00 . B B . 161 ALA HA 1 1
12 22468 2 1 61 ALA HB1 H 23.583 6.330 5.078 1.00 . B B . 161 ALA HB1 1 1
12 22469 2 1 61 ALA HB2 H 23.712 4.647 4.519 1.00 . B B . 161 ALA HB2 1 1
12 22470 2 1 61 ALA HB3 H 24.918 5.307 5.636 1.00 . B B . 161 ALA HB3 1 1
12 22471 2 1 61 ALA N N 24.234 6.406 2.514 1.00 . B B . 161 ALA N 1 1
12 22472 2 1 61 ALA O O 27.342 5.035 3.564 1.00 . B B . 161 ALA O 1 1
12 22473 2 1 62 ARG C C 27.726 3.230 0.935 1.00 . B B . 162 ARG C 1 1
12 22474 2 1 62 ARG CA C 26.642 2.814 1.948 1.00 . B B . 162 ARG CA 1 1
12 22475 2 1 62 ARG CB C 25.795 1.655 1.380 1.00 . B B . 162 ARG CB 1 1
12 22476 2 1 62 ARG CD C 24.155 1.136 3.300 1.00 . B B . 162 ARG CD 1 1
12 22477 2 1 62 ARG CG C 25.320 0.641 2.438 1.00 . B B . 162 ARG CG 1 1
12 22478 2 1 62 ARG CZ C 23.932 -0.026 5.521 1.00 . B B . 162 ARG CZ 1 1
12 22479 2 1 62 ARG H H 24.786 3.885 2.151 1.00 . B B . 162 ARG H 1 1
12 22480 2 1 62 ARG HA H 27.213 2.451 2.799 1.00 . B B . 162 ARG HA 1 1
12 22481 2 1 62 ARG HB2 H 24.941 2.049 0.825 1.00 . B B . 162 ARG HB2 1 1
12 22482 2 1 62 ARG HB3 H 26.406 1.092 0.673 1.00 . B B . 162 ARG HB3 1 1
12 22483 2 1 62 ARG HD2 H 24.441 2.041 3.840 1.00 . B B . 162 ARG HD2 1 1
12 22484 2 1 62 ARG HD3 H 23.321 1.372 2.638 1.00 . B B . 162 ARG HD3 1 1
12 22485 2 1 62 ARG HE H 23.130 -0.662 3.829 1.00 . B B . 162 ARG HE 1 1
12 22486 2 1 62 ARG HG2 H 24.997 -0.259 1.915 1.00 . B B . 162 ARG HG2 1 1
12 22487 2 1 62 ARG HG3 H 26.160 0.371 3.079 1.00 . B B . 162 ARG HG3 1 1
12 22488 2 1 62 ARG HH11 H 25.152 1.552 5.669 1.00 . B B . 162 ARG HH11 1 1
12 22489 2 1 62 ARG HH12 H 24.870 0.681 7.155 1.00 . B B . 162 ARG HH12 1 1
12 22490 2 1 62 ARG HH21 H 22.772 -1.650 5.708 1.00 . B B . 162 ARG HH21 1 1
12 22491 2 1 62 ARG HH22 H 23.569 -1.116 7.172 1.00 . B B . 162 ARG HH22 1 1
12 22492 2 1 62 ARG N N 25.767 3.923 2.402 1.00 . B B . 162 ARG N 1 1
12 22493 2 1 62 ARG NE N 23.695 0.088 4.230 1.00 . B B . 162 ARG NE 1 1
12 22494 2 1 62 ARG NH1 N 24.701 0.805 6.171 1.00 . B B . 162 ARG NH1 1 1
12 22495 2 1 62 ARG NH2 N 23.399 -1.003 6.190 1.00 . B B . 162 ARG NH2 1 1
12 22496 2 1 62 ARG O O 28.651 2.461 0.667 1.00 . B B . 162 ARG O 1 1
12 22497 2 1 63 ARG C C 29.949 5.409 -0.083 1.00 . B B . 163 ARG C 1 1
12 22498 2 1 63 ARG CA C 28.564 5.017 -0.615 1.00 . B B . 163 ARG CA 1 1
12 22499 2 1 63 ARG CB C 27.878 6.192 -1.341 1.00 . B B . 163 ARG CB 1 1
12 22500 2 1 63 ARG CD C 26.901 8.533 -1.178 1.00 . B B . 163 ARG CD 1 1
12 22501 2 1 63 ARG CG C 27.503 7.351 -0.405 1.00 . B B . 163 ARG CG 1 1
12 22502 2 1 63 ARG CZ C 26.139 10.832 -0.509 1.00 . B B . 163 ARG CZ 1 1
12 22503 2 1 63 ARG H H 26.819 4.968 0.648 1.00 . B B . 163 ARG H 1 1
12 22504 2 1 63 ARG HA H 28.774 4.245 -1.348 1.00 . B B . 163 ARG HA 1 1
12 22505 2 1 63 ARG HB2 H 28.542 6.564 -2.122 1.00 . B B . 163 ARG HB2 1 1
12 22506 2 1 63 ARG HB3 H 26.971 5.821 -1.821 1.00 . B B . 163 ARG HB3 1 1
12 22507 2 1 63 ARG HD2 H 27.669 8.939 -1.847 1.00 . B B . 163 ARG HD2 1 1
12 22508 2 1 63 ARG HD3 H 26.066 8.168 -1.781 1.00 . B B . 163 ARG HD3 1 1
12 22509 2 1 63 ARG HE H 26.245 9.267 0.704 1.00 . B B . 163 ARG HE 1 1
12 22510 2 1 63 ARG HG2 H 26.774 6.996 0.321 1.00 . B B . 163 ARG HG2 1 1
12 22511 2 1 63 ARG HG3 H 28.391 7.696 0.128 1.00 . B B . 163 ARG HG3 1 1
12 22512 2 1 63 ARG HH11 H 25.596 11.242 1.377 1.00 . B B . 163 ARG HH11 1 1
12 22513 2 1 63 ARG HH12 H 25.484 12.572 0.261 1.00 . B B . 163 ARG HH12 1 1
12 22514 2 1 63 ARG HH21 H 26.592 10.760 -2.452 1.00 . B B . 163 ARG HH21 1 1
12 22515 2 1 63 ARG HH22 H 26.062 12.318 -1.870 1.00 . B B . 163 ARG HH22 1 1
12 22516 2 1 63 ARG N N 27.629 4.437 0.378 1.00 . B B . 163 ARG N 1 1
12 22517 2 1 63 ARG NE N 26.417 9.570 -0.244 1.00 . B B . 163 ARG NE 1 1
12 22518 2 1 63 ARG NH1 N 25.708 11.608 0.444 1.00 . B B . 163 ARG NH1 1 1
12 22519 2 1 63 ARG NH2 N 26.264 11.344 -1.703 1.00 . B B . 163 ARG NH2 1 1
12 22520 2 1 63 ARG O O 30.846 5.716 -0.873 1.00 . B B . 163 ARG O 1 1
12 22521 2 1 64 GLU C C 32.454 4.668 1.822 1.00 . B B . 164 GLU C 1 1
12 22522 2 1 64 GLU CA C 31.377 5.766 1.941 1.00 . B B . 164 GLU CA 1 1
12 22523 2 1 64 GLU CB C 31.061 6.118 3.406 1.00 . B B . 164 GLU CB 1 1
12 22524 2 1 64 GLU CD C 31.988 7.186 5.566 1.00 . B B . 164 GLU CD 1 1
12 22525 2 1 64 GLU CG C 32.311 6.567 4.184 1.00 . B B . 164 GLU CG 1 1
12 22526 2 1 64 GLU H H 29.324 5.116 1.776 1.00 . B B . 164 GLU H 1 1
12 22527 2 1 64 GLU HA H 31.798 6.664 1.478 1.00 . B B . 164 GLU HA 1 1
12 22528 2 1 64 GLU HB2 H 30.342 6.935 3.421 1.00 . B B . 164 GLU HB2 1 1
12 22529 2 1 64 GLU HB3 H 30.617 5.253 3.903 1.00 . B B . 164 GLU HB3 1 1
12 22530 2 1 64 GLU HG2 H 32.982 5.712 4.323 1.00 . B B . 164 GLU HG2 1 1
12 22531 2 1 64 GLU HG3 H 32.840 7.302 3.572 1.00 . B B . 164 GLU HG3 1 1
12 22532 2 1 64 GLU N N 30.119 5.425 1.237 1.00 . B B . 164 GLU N 1 1
12 22533 2 1 64 GLU O O 32.192 3.510 2.227 1.00 . B B . 164 GLU O 1 1
12 22534 2 1 64 GLU OXT O 33.561 4.968 1.315 1.00 . B B . 164 GLU OXT 1 1
12 22535 2 1 64 GLU OE1 O 31.027 6.741 6.250 1.00 . B B . 164 GLU OE1 1 1
12 22536 2 1 64 GLU OE2 O 32.717 8.113 6.000 1.00 . B B . 164 GLU OE2 1 1
13 22537 1 1 1 GLY C C 10.202 21.281 7.480 1.00 . A A . 1 GLY C 1 1
13 22538 1 1 1 GLY CA C 11.369 22.252 7.641 1.00 . A A . 1 GLY CA 1 1
13 22539 1 1 1 GLY H1 H 12.297 23.758 6.588 1.00 . A A . 1 GLY H1 1 1
13 22540 1 1 1 GLY H2 H 10.678 23.700 6.355 1.00 . A A . 1 GLY H2 1 1
13 22541 1 1 1 GLY H3 H 11.644 22.601 5.629 1.00 . A A . 1 GLY H3 1 1
13 22542 1 1 1 GLY HA2 H 12.284 21.674 7.767 1.00 . A A . 1 GLY HA2 1 1
13 22543 1 1 1 GLY HA3 H 11.210 22.859 8.533 1.00 . A A . 1 GLY HA3 1 1
13 22544 1 1 1 GLY N N 11.507 23.142 6.468 1.00 . A A . 1 GLY N 1 1
13 22545 1 1 1 GLY O O 9.926 20.849 6.353 1.00 . A A . 1 GLY O 1 1
13 22546 1 1 2 PRO C C 7.157 20.545 7.715 1.00 . A A . 2 PRO C 1 1
13 22547 1 1 2 PRO CA C 8.336 20.030 8.564 1.00 . A A . 2 PRO CA 1 1
13 22548 1 1 2 PRO CB C 7.925 19.860 10.035 1.00 . A A . 2 PRO CB 1 1
13 22549 1 1 2 PRO CD C 9.870 21.213 9.959 1.00 . A A . 2 PRO CD 1 1
13 22550 1 1 2 PRO CG C 9.216 20.121 10.800 1.00 . A A . 2 PRO CG 1 1
13 22551 1 1 2 PRO HA H 8.646 19.062 8.176 1.00 . A A . 2 PRO HA 1 1
13 22552 1 1 2 PRO HB2 H 7.188 20.621 10.307 1.00 . A A . 2 PRO HB2 1 1
13 22553 1 1 2 PRO HB3 H 7.534 18.860 10.232 1.00 . A A . 2 PRO HB3 1 1
13 22554 1 1 2 PRO HD2 H 9.467 22.186 10.246 1.00 . A A . 2 PRO HD2 1 1
13 22555 1 1 2 PRO HD3 H 10.954 21.192 10.099 1.00 . A A . 2 PRO HD3 1 1
13 22556 1 1 2 PRO HG2 H 9.028 20.454 11.823 1.00 . A A . 2 PRO HG2 1 1
13 22557 1 1 2 PRO HG3 H 9.844 19.227 10.785 1.00 . A A . 2 PRO HG3 1 1
13 22558 1 1 2 PRO N N 9.504 20.918 8.578 1.00 . A A . 2 PRO N 1 1
13 22559 1 1 2 PRO O O 7.069 21.733 7.385 1.00 . A A . 2 PRO O 1 1
13 22560 1 1 3 GLY C C 3.834 19.034 6.872 1.00 . A A . 3 GLY C 1 1
13 22561 1 1 3 GLY CA C 5.036 19.937 6.571 1.00 . A A . 3 GLY CA 1 1
13 22562 1 1 3 GLY H H 6.334 18.701 7.726 1.00 . A A . 3 GLY H 1 1
13 22563 1 1 3 GLY HA2 H 4.728 20.969 6.732 1.00 . A A . 3 GLY HA2 1 1
13 22564 1 1 3 GLY HA3 H 5.294 19.826 5.517 1.00 . A A . 3 GLY HA3 1 1
13 22565 1 1 3 GLY N N 6.224 19.645 7.383 1.00 . A A . 3 GLY N 1 1
13 22566 1 1 3 GLY O O 3.848 18.243 7.821 1.00 . A A . 3 GLY O 1 1
13 22567 1 1 4 SER C C 1.632 16.933 5.860 1.00 . A A . 4 SER C 1 1
13 22568 1 1 4 SER CA C 1.509 18.425 6.225 1.00 . A A . 4 SER CA 1 1
13 22569 1 1 4 SER CB C 0.417 19.118 5.395 1.00 . A A . 4 SER CB 1 1
13 22570 1 1 4 SER H H 2.843 19.827 5.310 1.00 . A A . 4 SER H 1 1
13 22571 1 1 4 SER HA H 1.206 18.477 7.272 1.00 . A A . 4 SER HA 1 1
13 22572 1 1 4 SER HB2 H 0.424 20.187 5.625 1.00 . A A . 4 SER HB2 1 1
13 22573 1 1 4 SER HB3 H 0.632 18.985 4.334 1.00 . A A . 4 SER HB3 1 1
13 22574 1 1 4 SER HG H -1.538 19.114 5.177 1.00 . A A . 4 SER HG 1 1
13 22575 1 1 4 SER N N 2.770 19.172 6.077 1.00 . A A . 4 SER N 1 1
13 22576 1 1 4 SER O O 2.612 16.505 5.235 1.00 . A A . 4 SER O 1 1
13 22577 1 1 4 SER OG O -0.871 18.602 5.705 1.00 . A A . 4 SER OG 1 1
13 22578 1 1 5 TYR C C -0.680 14.209 5.337 1.00 . A A . 5 TYR C 1 1
13 22579 1 1 5 TYR CA C 0.579 14.666 6.101 1.00 . A A . 5 TYR CA 1 1
13 22580 1 1 5 TYR CB C 0.658 14.006 7.491 1.00 . A A . 5 TYR CB 1 1
13 22581 1 1 5 TYR CD1 C 3.122 13.822 8.063 1.00 . A A . 5 TYR CD1 1 1
13 22582 1 1 5 TYR CD2 C 1.734 15.378 9.337 1.00 . A A . 5 TYR CD2 1 1
13 22583 1 1 5 TYR CE1 C 4.246 14.209 8.822 1.00 . A A . 5 TYR CE1 1 1
13 22584 1 1 5 TYR CE2 C 2.856 15.754 10.106 1.00 . A A . 5 TYR CE2 1 1
13 22585 1 1 5 TYR CG C 1.865 14.409 8.323 1.00 . A A . 5 TYR CG 1 1
13 22586 1 1 5 TYR CZ C 4.117 15.172 9.850 1.00 . A A . 5 TYR CZ 1 1
13 22587 1 1 5 TYR H H -0.164 16.576 6.672 1.00 . A A . 5 TYR H 1 1
13 22588 1 1 5 TYR HA H 1.442 14.317 5.529 1.00 . A A . 5 TYR HA 1 1
13 22589 1 1 5 TYR HB2 H -0.251 14.243 8.044 1.00 . A A . 5 TYR HB2 1 1
13 22590 1 1 5 TYR HB3 H 0.671 12.921 7.365 1.00 . A A . 5 TYR HB3 1 1
13 22591 1 1 5 TYR HD1 H 3.225 13.084 7.273 1.00 . A A . 5 TYR HD1 1 1
13 22592 1 1 5 TYR HD2 H 0.770 15.835 9.528 1.00 . A A . 5 TYR HD2 1 1
13 22593 1 1 5 TYR HE1 H 5.213 13.766 8.631 1.00 . A A . 5 TYR HE1 1 1
13 22594 1 1 5 TYR HE2 H 2.763 16.498 10.884 1.00 . A A . 5 TYR HE2 1 1
13 22595 1 1 5 TYR HH H 5.998 15.069 10.312 1.00 . A A . 5 TYR HH 1 1
13 22596 1 1 5 TYR N N 0.639 16.129 6.251 1.00 . A A . 5 TYR N 1 1
13 22597 1 1 5 TYR O O -1.633 14.969 5.157 1.00 . A A . 5 TYR O 1 1
13 22598 1 1 5 TYR OH O 5.195 15.544 10.589 1.00 . A A . 5 TYR OH 1 1
13 22599 1 1 6 ASP C C -3.048 11.958 4.983 1.00 . A A . 6 ASP C 1 1
13 22600 1 1 6 ASP CA C -1.792 12.311 4.140 1.00 . A A . 6 ASP CA 1 1
13 22601 1 1 6 ASP CB C -1.231 11.091 3.370 1.00 . A A . 6 ASP CB 1 1
13 22602 1 1 6 ASP CG C -0.054 11.407 2.422 1.00 . A A . 6 ASP CG 1 1
13 22603 1 1 6 ASP H H 0.097 12.361 5.129 1.00 . A A . 6 ASP H 1 1
13 22604 1 1 6 ASP HA H -2.127 13.043 3.401 1.00 . A A . 6 ASP HA 1 1
13 22605 1 1 6 ASP HB2 H -0.915 10.344 4.099 1.00 . A A . 6 ASP HB2 1 1
13 22606 1 1 6 ASP HB3 H -2.032 10.652 2.778 1.00 . A A . 6 ASP HB3 1 1
13 22607 1 1 6 ASP N N -0.708 12.936 4.922 1.00 . A A . 6 ASP N 1 1
13 22608 1 1 6 ASP O O -3.686 10.917 4.789 1.00 . A A . 6 ASP O 1 1
13 22609 1 1 6 ASP OD1 O 0.671 10.456 2.052 1.00 . A A . 6 ASP OD1 1 1
13 22610 1 1 6 ASP OD2 O 0.146 12.584 2.027 1.00 . A A . 6 ASP OD2 1 1
13 22611 1 1 7 ALA C C -5.845 12.903 6.297 1.00 . A A . 7 ALA C 1 1
13 22612 1 1 7 ALA CA C -4.463 12.622 6.920 1.00 . A A . 7 ALA CA 1 1
13 22613 1 1 7 ALA CB C -4.184 13.533 8.123 1.00 . A A . 7 ALA CB 1 1
13 22614 1 1 7 ALA H H -2.878 13.667 6.005 1.00 . A A . 7 ALA H 1 1
13 22615 1 1 7 ALA HA H -4.437 11.587 7.271 1.00 . A A . 7 ALA HA 1 1
13 22616 1 1 7 ALA HB1 H -3.226 13.274 8.582 1.00 . A A . 7 ALA HB1 1 1
13 22617 1 1 7 ALA HB2 H -4.157 14.578 7.812 1.00 . A A . 7 ALA HB2 1 1
13 22618 1 1 7 ALA HB3 H -4.974 13.409 8.869 1.00 . A A . 7 ALA HB3 1 1
13 22619 1 1 7 ALA N N -3.388 12.807 5.958 1.00 . A A . 7 ALA N 1 1
13 22620 1 1 7 ALA O O -6.172 14.033 5.923 1.00 . A A . 7 ALA O 1 1
13 22621 1 1 8 ALA C C -8.477 12.464 4.533 1.00 . A A . 8 ALA C 1 1
13 22622 1 1 8 ALA CA C -8.096 11.855 5.905 1.00 . A A . 8 ALA CA 1 1
13 22623 1 1 8 ALA CB C -8.883 12.435 7.089 1.00 . A A . 8 ALA CB 1 1
13 22624 1 1 8 ALA H H -6.242 10.976 6.510 1.00 . A A . 8 ALA H 1 1
13 22625 1 1 8 ALA HA H -8.381 10.804 5.826 1.00 . A A . 8 ALA HA 1 1
13 22626 1 1 8 ALA HB1 H -8.587 11.934 8.011 1.00 . A A . 8 ALA HB1 1 1
13 22627 1 1 8 ALA HB2 H -8.699 13.508 7.185 1.00 . A A . 8 ALA HB2 1 1
13 22628 1 1 8 ALA HB3 H -9.953 12.280 6.936 1.00 . A A . 8 ALA HB3 1 1
13 22629 1 1 8 ALA N N -6.663 11.851 6.236 1.00 . A A . 8 ALA N 1 1
13 22630 1 1 8 ALA O O -9.620 12.885 4.327 1.00 . A A . 8 ALA O 1 1
13 22631 1 1 9 LEU C C -8.718 11.867 1.443 1.00 . A A . 9 LEU C 1 1
13 22632 1 1 9 LEU CA C -7.786 12.873 2.179 1.00 . A A . 9 LEU CA 1 1
13 22633 1 1 9 LEU CB C -6.446 13.188 1.469 1.00 . A A . 9 LEU CB 1 1
13 22634 1 1 9 LEU CD1 C -5.459 10.861 1.177 1.00 . A A . 9 LEU CD1 1 1
13 22635 1 1 9 LEU CD2 C -3.998 12.841 1.059 1.00 . A A . 9 LEU CD2 1 1
13 22636 1 1 9 LEU CG C -5.245 12.262 1.730 1.00 . A A . 9 LEU CG 1 1
13 22637 1 1 9 LEU H H -6.629 12.121 3.811 1.00 . A A . 9 LEU H 1 1
13 22638 1 1 9 LEU HA H -8.341 13.812 2.209 1.00 . A A . 9 LEU HA 1 1
13 22639 1 1 9 LEU HB2 H -6.612 13.233 0.392 1.00 . A A . 9 LEU HB2 1 1
13 22640 1 1 9 LEU HB3 H -6.152 14.187 1.783 1.00 . A A . 9 LEU HB3 1 1
13 22641 1 1 9 LEU HD11 H -5.717 10.906 0.119 1.00 . A A . 9 LEU HD11 1 1
13 22642 1 1 9 LEU HD12 H -4.552 10.276 1.301 1.00 . A A . 9 LEU HD12 1 1
13 22643 1 1 9 LEU HD13 H -6.256 10.368 1.721 1.00 . A A . 9 LEU HD13 1 1
13 22644 1 1 9 LEU HD21 H -4.148 12.919 -0.020 1.00 . A A . 9 LEU HD21 1 1
13 22645 1 1 9 LEU HD22 H -3.791 13.833 1.462 1.00 . A A . 9 LEU HD22 1 1
13 22646 1 1 9 LEU HD23 H -3.138 12.201 1.254 1.00 . A A . 9 LEU HD23 1 1
13 22647 1 1 9 LEU HG H -5.053 12.197 2.800 1.00 . A A . 9 LEU HG 1 1
13 22648 1 1 9 LEU N N -7.540 12.489 3.577 1.00 . A A . 9 LEU N 1 1
13 22649 1 1 9 LEU O O -8.834 10.712 1.876 1.00 . A A . 9 LEU O 1 1
13 22650 1 1 10 PRO C C -9.947 10.198 -0.945 1.00 . A A . 10 PRO C 1 1
13 22651 1 1 10 PRO CA C -10.479 11.468 -0.258 1.00 . A A . 10 PRO CA 1 1
13 22652 1 1 10 PRO CB C -11.210 12.405 -1.229 1.00 . A A . 10 PRO CB 1 1
13 22653 1 1 10 PRO CD C -9.424 13.610 -0.220 1.00 . A A . 10 PRO CD 1 1
13 22654 1 1 10 PRO CG C -10.169 13.474 -1.544 1.00 . A A . 10 PRO CG 1 1
13 22655 1 1 10 PRO HA H -11.203 11.159 0.498 1.00 . A A . 10 PRO HA 1 1
13 22656 1 1 10 PRO HB2 H -11.546 11.895 -2.130 1.00 . A A . 10 PRO HB2 1 1
13 22657 1 1 10 PRO HB3 H -12.060 12.865 -0.724 1.00 . A A . 10 PRO HB3 1 1
13 22658 1 1 10 PRO HD2 H -8.421 13.974 -0.416 1.00 . A A . 10 PRO HD2 1 1
13 22659 1 1 10 PRO HD3 H -9.953 14.314 0.426 1.00 . A A . 10 PRO HD3 1 1
13 22660 1 1 10 PRO HG2 H -9.488 13.107 -2.314 1.00 . A A . 10 PRO HG2 1 1
13 22661 1 1 10 PRO HG3 H -10.632 14.416 -1.837 1.00 . A A . 10 PRO HG3 1 1
13 22662 1 1 10 PRO N N -9.436 12.283 0.377 1.00 . A A . 10 PRO N 1 1
13 22663 1 1 10 PRO O O -8.767 10.095 -1.288 1.00 . A A . 10 PRO O 1 1
13 22664 1 1 11 ILE C C -9.853 7.968 -3.102 1.00 . A A . 11 ILE C 1 1
13 22665 1 1 11 ILE CA C -10.516 7.906 -1.713 1.00 . A A . 11 ILE CA 1 1
13 22666 1 1 11 ILE CB C -11.785 7.011 -1.694 1.00 . A A . 11 ILE CB 1 1
13 22667 1 1 11 ILE CD1 C -10.730 4.862 -0.815 1.00 . A A . 11 ILE CD1 1 1
13 22668 1 1 11 ILE CG1 C -11.465 5.528 -1.975 1.00 . A A . 11 ILE CG1 1 1
13 22669 1 1 11 ILE CG2 C -12.865 7.479 -2.690 1.00 . A A . 11 ILE CG2 1 1
13 22670 1 1 11 ILE H H -11.797 9.403 -0.884 1.00 . A A . 11 ILE H 1 1
13 22671 1 1 11 ILE HA H -9.778 7.462 -1.042 1.00 . A A . 11 ILE HA 1 1
13 22672 1 1 11 ILE HB H -12.227 7.066 -0.696 1.00 . A A . 11 ILE HB 1 1
13 22673 1 1 11 ILE HD11 H -9.784 5.363 -0.629 1.00 . A A . 11 ILE HD11 1 1
13 22674 1 1 11 ILE HD12 H -11.344 4.917 0.079 1.00 . A A . 11 ILE HD12 1 1
13 22675 1 1 11 ILE HD13 H -10.532 3.825 -1.073 1.00 . A A . 11 ILE HD13 1 1
13 22676 1 1 11 ILE HG12 H -12.399 4.983 -2.132 1.00 . A A . 11 ILE HG12 1 1
13 22677 1 1 11 ILE HG13 H -10.864 5.437 -2.878 1.00 . A A . 11 ILE HG13 1 1
13 22678 1 1 11 ILE HG21 H -13.133 8.520 -2.500 1.00 . A A . 11 ILE HG21 1 1
13 22679 1 1 11 ILE HG22 H -12.521 7.372 -3.721 1.00 . A A . 11 ILE HG22 1 1
13 22680 1 1 11 ILE HG23 H -13.763 6.873 -2.567 1.00 . A A . 11 ILE HG23 1 1
13 22681 1 1 11 ILE N N -10.846 9.236 -1.171 1.00 . A A . 11 ILE N 1 1
13 22682 1 1 11 ILE O O -8.922 7.216 -3.388 1.00 . A A . 11 ILE O 1 1
13 22683 1 1 12 ASP C C -8.286 9.682 -5.247 1.00 . A A . 12 ASP C 1 1
13 22684 1 1 12 ASP CA C -9.708 9.099 -5.289 1.00 . A A . 12 ASP CA 1 1
13 22685 1 1 12 ASP CB C -10.639 9.999 -6.118 1.00 . A A . 12 ASP CB 1 1
13 22686 1 1 12 ASP CG C -11.960 9.320 -6.527 1.00 . A A . 12 ASP CG 1 1
13 22687 1 1 12 ASP H H -11.055 9.489 -3.667 1.00 . A A . 12 ASP H 1 1
13 22688 1 1 12 ASP HA H -9.641 8.134 -5.793 1.00 . A A . 12 ASP HA 1 1
13 22689 1 1 12 ASP HB2 H -10.857 10.904 -5.552 1.00 . A A . 12 ASP HB2 1 1
13 22690 1 1 12 ASP HB3 H -10.117 10.306 -7.027 1.00 . A A . 12 ASP HB3 1 1
13 22691 1 1 12 ASP N N -10.287 8.899 -3.957 1.00 . A A . 12 ASP N 1 1
13 22692 1 1 12 ASP O O -7.483 9.387 -6.129 1.00 . A A . 12 ASP O 1 1
13 22693 1 1 12 ASP OD1 O -12.010 8.075 -6.675 1.00 . A A . 12 ASP OD1 1 1
13 22694 1 1 12 ASP OD2 O -12.954 10.054 -6.753 1.00 . A A . 12 ASP OD2 1 1
13 22695 1 1 13 GLU C C -5.596 9.986 -3.613 1.00 . A A . 13 GLU C 1 1
13 22696 1 1 13 GLU CA C -6.613 11.054 -4.043 1.00 . A A . 13 GLU CA 1 1
13 22697 1 1 13 GLU CB C -6.689 12.233 -3.060 1.00 . A A . 13 GLU CB 1 1
13 22698 1 1 13 GLU CD C -4.841 13.848 -3.929 1.00 . A A . 13 GLU CD 1 1
13 22699 1 1 13 GLU CG C -5.363 12.956 -2.777 1.00 . A A . 13 GLU CG 1 1
13 22700 1 1 13 GLU H H -8.626 10.634 -3.495 1.00 . A A . 13 GLU H 1 1
13 22701 1 1 13 GLU HA H -6.272 11.439 -5.000 1.00 . A A . 13 GLU HA 1 1
13 22702 1 1 13 GLU HB2 H -7.410 12.959 -3.434 1.00 . A A . 13 GLU HB2 1 1
13 22703 1 1 13 GLU HB3 H -7.073 11.862 -2.110 1.00 . A A . 13 GLU HB3 1 1
13 22704 1 1 13 GLU HG2 H -5.543 13.600 -1.919 1.00 . A A . 13 GLU HG2 1 1
13 22705 1 1 13 GLU HG3 H -4.596 12.235 -2.492 1.00 . A A . 13 GLU HG3 1 1
13 22706 1 1 13 GLU N N -7.950 10.474 -4.225 1.00 . A A . 13 GLU N 1 1
13 22707 1 1 13 GLU O O -4.578 9.814 -4.280 1.00 . A A . 13 GLU O 1 1
13 22708 1 1 13 GLU OE1 O -5.420 13.854 -5.045 1.00 . A A . 13 GLU OE1 1 1
13 22709 1 1 13 GLU OE2 O -3.840 14.575 -3.715 1.00 . A A . 13 GLU OE2 1 1
13 22710 1 1 14 LEU C C -4.863 6.991 -3.159 1.00 . A A . 14 LEU C 1 1
13 22711 1 1 14 LEU CA C -4.972 8.131 -2.126 1.00 . A A . 14 LEU CA 1 1
13 22712 1 1 14 LEU CB C -5.351 7.659 -0.714 1.00 . A A . 14 LEU CB 1 1
13 22713 1 1 14 LEU CD1 C -6.622 5.478 -0.583 1.00 . A A . 14 LEU CD1 1 1
13 22714 1 1 14 LEU CD2 C -7.406 7.427 0.736 1.00 . A A . 14 LEU CD2 1 1
13 22715 1 1 14 LEU CG C -6.738 7.001 -0.570 1.00 . A A . 14 LEU CG 1 1
13 22716 1 1 14 LEU H H -6.731 9.375 -2.046 1.00 . A A . 14 LEU H 1 1
13 22717 1 1 14 LEU HA H -3.982 8.568 -2.031 1.00 . A A . 14 LEU HA 1 1
13 22718 1 1 14 LEU HB2 H -4.585 6.968 -0.353 1.00 . A A . 14 LEU HB2 1 1
13 22719 1 1 14 LEU HB3 H -5.309 8.529 -0.067 1.00 . A A . 14 LEU HB3 1 1
13 22720 1 1 14 LEU HD11 H -5.965 5.146 0.217 1.00 . A A . 14 LEU HD11 1 1
13 22721 1 1 14 LEU HD12 H -7.613 5.053 -0.435 1.00 . A A . 14 LEU HD12 1 1
13 22722 1 1 14 LEU HD13 H -6.231 5.142 -1.537 1.00 . A A . 14 LEU HD13 1 1
13 22723 1 1 14 LEU HD21 H -7.558 8.504 0.729 1.00 . A A . 14 LEU HD21 1 1
13 22724 1 1 14 LEU HD22 H -8.369 6.937 0.834 1.00 . A A . 14 LEU HD22 1 1
13 22725 1 1 14 LEU HD23 H -6.778 7.150 1.581 1.00 . A A . 14 LEU HD23 1 1
13 22726 1 1 14 LEU HG H -7.379 7.318 -1.388 1.00 . A A . 14 LEU HG 1 1
13 22727 1 1 14 LEU N N -5.875 9.211 -2.559 1.00 . A A . 14 LEU N 1 1
13 22728 1 1 14 LEU O O -3.790 6.402 -3.319 1.00 . A A . 14 LEU O 1 1
13 22729 1 1 15 SER C C -5.057 6.349 -6.246 1.00 . A A . 15 SER C 1 1
13 22730 1 1 15 SER CA C -5.925 5.826 -5.079 1.00 . A A . 15 SER CA 1 1
13 22731 1 1 15 SER CB C -7.377 5.576 -5.507 1.00 . A A . 15 SER CB 1 1
13 22732 1 1 15 SER H H -6.797 7.212 -3.694 1.00 . A A . 15 SER H 1 1
13 22733 1 1 15 SER HA H -5.512 4.873 -4.760 1.00 . A A . 15 SER HA 1 1
13 22734 1 1 15 SER HB2 H -7.929 5.191 -4.649 1.00 . A A . 15 SER HB2 1 1
13 22735 1 1 15 SER HB3 H -7.839 6.508 -5.831 1.00 . A A . 15 SER HB3 1 1
13 22736 1 1 15 SER HG H -8.405 4.375 -6.643 1.00 . A A . 15 SER HG 1 1
13 22737 1 1 15 SER N N -5.930 6.737 -3.923 1.00 . A A . 15 SER N 1 1
13 22738 1 1 15 SER O O -4.410 5.564 -6.949 1.00 . A A . 15 SER O 1 1
13 22739 1 1 15 SER OG O -7.468 4.637 -6.556 1.00 . A A . 15 SER OG 1 1
13 22740 1 1 16 ALA C C -2.570 8.282 -6.890 1.00 . A A . 16 ALA C 1 1
13 22741 1 1 16 ALA CA C -4.027 8.272 -7.408 1.00 . A A . 16 ALA CA 1 1
13 22742 1 1 16 ALA CB C -4.504 9.689 -7.752 1.00 . A A . 16 ALA CB 1 1
13 22743 1 1 16 ALA H H -5.537 8.292 -5.900 1.00 . A A . 16 ALA H 1 1
13 22744 1 1 16 ALA HA H -4.023 7.690 -8.329 1.00 . A A . 16 ALA HA 1 1
13 22745 1 1 16 ALA HB1 H -5.518 9.653 -8.147 1.00 . A A . 16 ALA HB1 1 1
13 22746 1 1 16 ALA HB2 H -4.482 10.323 -6.866 1.00 . A A . 16 ALA HB2 1 1
13 22747 1 1 16 ALA HB3 H -3.849 10.126 -8.509 1.00 . A A . 16 ALA HB3 1 1
13 22748 1 1 16 ALA N N -4.969 7.665 -6.457 1.00 . A A . 16 ALA N 1 1
13 22749 1 1 16 ALA O O -1.633 8.132 -7.679 1.00 . A A . 16 ALA O 1 1
13 22750 1 1 17 LEU C C -0.407 6.984 -5.052 1.00 . A A . 17 LEU C 1 1
13 22751 1 1 17 LEU CA C -1.039 8.383 -4.940 1.00 . A A . 17 LEU CA 1 1
13 22752 1 1 17 LEU CB C -1.134 8.861 -3.475 1.00 . A A . 17 LEU CB 1 1
13 22753 1 1 17 LEU CD1 C -1.577 11.341 -4.068 1.00 . A A . 17 LEU CD1 1 1
13 22754 1 1 17 LEU CD2 C -0.920 10.698 -1.774 1.00 . A A . 17 LEU CD2 1 1
13 22755 1 1 17 LEU CG C -0.752 10.340 -3.254 1.00 . A A . 17 LEU CG 1 1
13 22756 1 1 17 LEU H H -3.169 8.641 -4.995 1.00 . A A . 17 LEU H 1 1
13 22757 1 1 17 LEU HA H -0.371 9.060 -5.471 1.00 . A A . 17 LEU HA 1 1
13 22758 1 1 17 LEU HB2 H -2.135 8.678 -3.094 1.00 . A A . 17 LEU HB2 1 1
13 22759 1 1 17 LEU HB3 H -0.453 8.259 -2.876 1.00 . A A . 17 LEU HB3 1 1
13 22760 1 1 17 LEU HD11 H -2.620 11.304 -3.772 1.00 . A A . 17 LEU HD11 1 1
13 22761 1 1 17 LEU HD12 H -1.197 12.350 -3.887 1.00 . A A . 17 LEU HD12 1 1
13 22762 1 1 17 LEU HD13 H -1.482 11.123 -5.134 1.00 . A A . 17 LEU HD13 1 1
13 22763 1 1 17 LEU HD21 H -0.611 11.727 -1.615 1.00 . A A . 17 LEU HD21 1 1
13 22764 1 1 17 LEU HD22 H -1.966 10.594 -1.473 1.00 . A A . 17 LEU HD22 1 1
13 22765 1 1 17 LEU HD23 H -0.296 10.047 -1.156 1.00 . A A . 17 LEU HD23 1 1
13 22766 1 1 17 LEU HG H 0.300 10.471 -3.523 1.00 . A A . 17 LEU HG 1 1
13 22767 1 1 17 LEU N N -2.364 8.427 -5.576 1.00 . A A . 17 LEU N 1 1
13 22768 1 1 17 LEU O O 0.752 6.878 -5.456 1.00 . A A . 17 LEU O 1 1
13 22769 1 1 18 LEU C C -0.234 4.195 -6.366 1.00 . A A . 18 LEU C 1 1
13 22770 1 1 18 LEU CA C -0.586 4.542 -4.908 1.00 . A A . 18 LEU CA 1 1
13 22771 1 1 18 LEU CB C -1.467 3.501 -4.183 1.00 . A A . 18 LEU CB 1 1
13 22772 1 1 18 LEU CD1 C -2.861 2.142 -5.862 1.00 . A A . 18 LEU CD1 1 1
13 22773 1 1 18 LEU CD2 C -3.806 2.739 -3.684 1.00 . A A . 18 LEU CD2 1 1
13 22774 1 1 18 LEU CG C -2.862 3.227 -4.782 1.00 . A A . 18 LEU CG 1 1
13 22775 1 1 18 LEU H H -2.083 6.017 -4.405 1.00 . A A . 18 LEU H 1 1
13 22776 1 1 18 LEU HA H 0.369 4.534 -4.391 1.00 . A A . 18 LEU HA 1 1
13 22777 1 1 18 LEU HB2 H -0.918 2.560 -4.111 1.00 . A A . 18 LEU HB2 1 1
13 22778 1 1 18 LEU HB3 H -1.593 3.860 -3.156 1.00 . A A . 18 LEU HB3 1 1
13 22779 1 1 18 LEU HD11 H -3.866 2.023 -6.256 1.00 . A A . 18 LEU HD11 1 1
13 22780 1 1 18 LEU HD12 H -2.210 2.414 -6.689 1.00 . A A . 18 LEU HD12 1 1
13 22781 1 1 18 LEU HD13 H -2.524 1.196 -5.438 1.00 . A A . 18 LEU HD13 1 1
13 22782 1 1 18 LEU HD21 H -4.787 2.535 -4.109 1.00 . A A . 18 LEU HD21 1 1
13 22783 1 1 18 LEU HD22 H -3.406 1.833 -3.225 1.00 . A A . 18 LEU HD22 1 1
13 22784 1 1 18 LEU HD23 H -3.909 3.513 -2.924 1.00 . A A . 18 LEU HD23 1 1
13 22785 1 1 18 LEU HG H -3.264 4.151 -5.194 1.00 . A A . 18 LEU HG 1 1
13 22786 1 1 18 LEU N N -1.141 5.898 -4.769 1.00 . A A . 18 LEU N 1 1
13 22787 1 1 18 LEU O O 0.784 3.540 -6.599 1.00 . A A . 18 LEU O 1 1
13 22788 1 1 19 ARG C C 0.645 5.285 -9.158 1.00 . A A . 19 ARG C 1 1
13 22789 1 1 19 ARG CA C -0.640 4.551 -8.785 1.00 . A A . 19 ARG CA 1 1
13 22790 1 1 19 ARG CB C -1.794 5.028 -9.683 1.00 . A A . 19 ARG CB 1 1
13 22791 1 1 19 ARG CD C -3.938 4.553 -10.814 1.00 . A A . 19 ARG CD 1 1
13 22792 1 1 19 ARG CG C -2.953 4.031 -9.766 1.00 . A A . 19 ARG CG 1 1
13 22793 1 1 19 ARG CZ C -6.287 4.178 -10.109 1.00 . A A . 19 ARG CZ 1 1
13 22794 1 1 19 ARG H H -1.802 5.245 -7.100 1.00 . A A . 19 ARG H 1 1
13 22795 1 1 19 ARG HA H -0.452 3.496 -8.993 1.00 . A A . 19 ARG HA 1 1
13 22796 1 1 19 ARG HB2 H -2.161 5.988 -9.323 1.00 . A A . 19 ARG HB2 1 1
13 22797 1 1 19 ARG HB3 H -1.409 5.176 -10.691 1.00 . A A . 19 ARG HB3 1 1
13 22798 1 1 19 ARG HD2 H -4.119 5.608 -10.618 1.00 . A A . 19 ARG HD2 1 1
13 22799 1 1 19 ARG HD3 H -3.474 4.470 -11.802 1.00 . A A . 19 ARG HD3 1 1
13 22800 1 1 19 ARG HE H -5.366 3.152 -11.547 1.00 . A A . 19 ARG HE 1 1
13 22801 1 1 19 ARG HG2 H -2.587 3.049 -10.064 1.00 . A A . 19 ARG HG2 1 1
13 22802 1 1 19 ARG HG3 H -3.438 3.946 -8.795 1.00 . A A . 19 ARG HG3 1 1
13 22803 1 1 19 ARG HH11 H -5.310 5.188 -8.699 1.00 . A A . 19 ARG HH11 1 1
13 22804 1 1 19 ARG HH12 H -7.025 5.098 -8.505 1.00 . A A . 19 ARG HH12 1 1
13 22805 1 1 19 ARG HH21 H -7.608 3.079 -11.149 1.00 . A A . 19 ARG HH21 1 1
13 22806 1 1 19 ARG HH22 H -8.258 4.106 -9.887 1.00 . A A . 19 ARG HH22 1 1
13 22807 1 1 19 ARG N N -0.984 4.705 -7.358 1.00 . A A . 19 ARG N 1 1
13 22808 1 1 19 ARG NE N -5.229 3.841 -10.826 1.00 . A A . 19 ARG NE 1 1
13 22809 1 1 19 ARG NH1 N -6.212 4.990 -9.100 1.00 . A A . 19 ARG NH1 1 1
13 22810 1 1 19 ARG NH2 N -7.469 3.714 -10.381 1.00 . A A . 19 ARG NH2 1 1
13 22811 1 1 19 ARG O O 1.529 4.672 -9.761 1.00 . A A . 19 ARG O 1 1
13 22812 1 1 20 GLN C C 3.242 6.987 -8.427 1.00 . A A . 20 GLN C 1 1
13 22813 1 1 20 GLN CA C 1.958 7.364 -9.194 1.00 . A A . 20 GLN CA 1 1
13 22814 1 1 20 GLN CB C 1.635 8.865 -9.142 1.00 . A A . 20 GLN CB 1 1
13 22815 1 1 20 GLN CD C 0.900 10.813 -7.698 1.00 . A A . 20 GLN CD 1 1
13 22816 1 1 20 GLN CG C 1.616 9.467 -7.727 1.00 . A A . 20 GLN CG 1 1
13 22817 1 1 20 GLN H H 0.011 7.021 -8.330 1.00 . A A . 20 GLN H 1 1
13 22818 1 1 20 GLN HA H 2.159 7.142 -10.241 1.00 . A A . 20 GLN HA 1 1
13 22819 1 1 20 GLN HB2 H 2.374 9.414 -9.726 1.00 . A A . 20 GLN HB2 1 1
13 22820 1 1 20 GLN HB3 H 0.666 9.026 -9.615 1.00 . A A . 20 GLN HB3 1 1
13 22821 1 1 20 GLN HE21 H -0.906 9.963 -8.000 1.00 . A A . 20 GLN HE21 1 1
13 22822 1 1 20 GLN HE22 H -0.883 11.729 -7.865 1.00 . A A . 20 GLN HE22 1 1
13 22823 1 1 20 GLN HG2 H 1.089 8.791 -7.066 1.00 . A A . 20 GLN HG2 1 1
13 22824 1 1 20 GLN HG3 H 2.632 9.589 -7.359 1.00 . A A . 20 GLN HG3 1 1
13 22825 1 1 20 GLN N N 0.782 6.566 -8.803 1.00 . A A . 20 GLN N 1 1
13 22826 1 1 20 GLN NE2 N -0.410 10.837 -7.864 1.00 . A A . 20 GLN NE2 1 1
13 22827 1 1 20 GLN O O 4.335 7.095 -8.987 1.00 . A A . 20 GLN O 1 1
13 22828 1 1 20 GLN OE1 O 1.501 11.867 -7.551 1.00 . A A . 20 GLN OE1 1 1
13 22829 1 1 21 GLU C C 4.735 4.531 -7.204 1.00 . A A . 21 GLU C 1 1
13 22830 1 1 21 GLU CA C 4.282 5.826 -6.502 1.00 . A A . 21 GLU CA 1 1
13 22831 1 1 21 GLU CB C 3.918 5.523 -5.030 1.00 . A A . 21 GLU CB 1 1
13 22832 1 1 21 GLU CD C 5.150 7.544 -3.943 1.00 . A A . 21 GLU CD 1 1
13 22833 1 1 21 GLU CG C 3.832 6.769 -4.130 1.00 . A A . 21 GLU CG 1 1
13 22834 1 1 21 GLU H H 2.235 6.442 -6.741 1.00 . A A . 21 GLU H 1 1
13 22835 1 1 21 GLU HA H 5.134 6.507 -6.525 1.00 . A A . 21 GLU HA 1 1
13 22836 1 1 21 GLU HB2 H 2.968 4.990 -5.002 1.00 . A A . 21 GLU HB2 1 1
13 22837 1 1 21 GLU HB3 H 4.670 4.849 -4.613 1.00 . A A . 21 GLU HB3 1 1
13 22838 1 1 21 GLU HG2 H 3.083 7.449 -4.537 1.00 . A A . 21 GLU HG2 1 1
13 22839 1 1 21 GLU HG3 H 3.472 6.460 -3.146 1.00 . A A . 21 GLU HG3 1 1
13 22840 1 1 21 GLU N N 3.143 6.461 -7.197 1.00 . A A . 21 GLU N 1 1
13 22841 1 1 21 GLU O O 5.935 4.255 -7.265 1.00 . A A . 21 GLU O 1 1
13 22842 1 1 21 GLU OE1 O 5.086 8.696 -3.447 1.00 . A A . 21 GLU OE1 1 1
13 22843 1 1 21 GLU OE2 O 6.247 7.027 -4.256 1.00 . A A . 21 GLU OE2 1 1
13 22844 1 1 22 MET C C 4.401 3.037 -10.135 1.00 . A A . 22 MET C 1 1
13 22845 1 1 22 MET CA C 4.071 2.628 -8.681 1.00 . A A . 22 MET CA 1 1
13 22846 1 1 22 MET CB C 2.903 1.628 -8.607 1.00 . A A . 22 MET CB 1 1
13 22847 1 1 22 MET CE C 0.204 0.421 -6.545 1.00 . A A . 22 MET CE 1 1
13 22848 1 1 22 MET CG C 2.872 0.927 -7.243 1.00 . A A . 22 MET CG 1 1
13 22849 1 1 22 MET H H 2.835 4.039 -7.669 1.00 . A A . 22 MET H 1 1
13 22850 1 1 22 MET HA H 4.963 2.116 -8.323 1.00 . A A . 22 MET HA 1 1
13 22851 1 1 22 MET HB2 H 1.955 2.143 -8.782 1.00 . A A . 22 MET HB2 1 1
13 22852 1 1 22 MET HB3 H 3.033 0.862 -9.371 1.00 . A A . 22 MET HB3 1 1
13 22853 1 1 22 MET HE1 H -0.583 -0.301 -6.329 1.00 . A A . 22 MET HE1 1 1
13 22854 1 1 22 MET HE2 H 0.426 0.974 -5.638 1.00 . A A . 22 MET HE2 1 1
13 22855 1 1 22 MET HE3 H -0.134 1.111 -7.324 1.00 . A A . 22 MET HE3 1 1
13 22856 1 1 22 MET HG2 H 3.864 0.508 -7.071 1.00 . A A . 22 MET HG2 1 1
13 22857 1 1 22 MET HG3 H 2.682 1.656 -6.454 1.00 . A A . 22 MET HG3 1 1
13 22858 1 1 22 MET N N 3.802 3.769 -7.789 1.00 . A A . 22 MET N 1 1
13 22859 1 1 22 MET O O 4.607 2.173 -10.991 1.00 . A A . 22 MET O 1 1
13 22860 1 1 22 MET SD S 1.692 -0.443 -7.099 1.00 . A A . 22 MET SD 1 1
13 22861 1 1 23 GLY C C 3.804 4.909 -12.820 1.00 . A A . 23 GLY C 1 1
13 22862 1 1 23 GLY CA C 4.888 4.899 -11.727 1.00 . A A . 23 GLY CA 1 1
13 22863 1 1 23 GLY H H 4.324 5.002 -9.684 1.00 . A A . 23 GLY H 1 1
13 22864 1 1 23 GLY HA2 H 5.207 5.929 -11.561 1.00 . A A . 23 GLY HA2 1 1
13 22865 1 1 23 GLY HA3 H 5.750 4.348 -12.110 1.00 . A A . 23 GLY HA3 1 1
13 22866 1 1 23 GLY N N 4.487 4.339 -10.432 1.00 . A A . 23 GLY N 1 1
13 22867 1 1 23 GLY O O 4.112 5.226 -13.972 1.00 . A A . 23 GLY O 1 1
13 22868 1 1 24 ASP C C 0.838 6.014 -13.625 1.00 . A A . 24 ASP C 1 1
13 22869 1 1 24 ASP CA C 1.427 4.599 -13.442 1.00 . A A . 24 ASP CA 1 1
13 22870 1 1 24 ASP CB C 0.338 3.607 -13.008 1.00 . A A . 24 ASP CB 1 1
13 22871 1 1 24 ASP CG C 0.766 2.129 -13.048 1.00 . A A . 24 ASP CG 1 1
13 22872 1 1 24 ASP H H 2.352 4.373 -11.527 1.00 . A A . 24 ASP H 1 1
13 22873 1 1 24 ASP HA H 1.788 4.275 -14.421 1.00 . A A . 24 ASP HA 1 1
13 22874 1 1 24 ASP HB2 H 0.021 3.856 -11.996 1.00 . A A . 24 ASP HB2 1 1
13 22875 1 1 24 ASP HB3 H -0.528 3.735 -13.661 1.00 . A A . 24 ASP HB3 1 1
13 22876 1 1 24 ASP N N 2.554 4.567 -12.500 1.00 . A A . 24 ASP N 1 1
13 22877 1 1 24 ASP O O 0.822 6.826 -12.694 1.00 . A A . 24 ASP O 1 1
13 22878 1 1 24 ASP OD1 O 1.700 1.757 -13.803 1.00 . A A . 24 ASP OD1 1 1
13 22879 1 1 24 ASP OD2 O 0.112 1.306 -12.362 1.00 . A A . 24 ASP OD2 1 1
13 22880 1 1 25 ASP C C -1.734 7.793 -14.840 1.00 . A A . 25 ASP C 1 1
13 22881 1 1 25 ASP CA C -0.242 7.607 -15.206 1.00 . A A . 25 ASP CA 1 1
13 22882 1 1 25 ASP CB C -0.011 7.863 -16.712 1.00 . A A . 25 ASP CB 1 1
13 22883 1 1 25 ASP CG C -0.722 6.900 -17.692 1.00 . A A . 25 ASP CG 1 1
13 22884 1 1 25 ASP H H 0.326 5.573 -15.528 1.00 . A A . 25 ASP H 1 1
13 22885 1 1 25 ASP HA H 0.304 8.379 -14.664 1.00 . A A . 25 ASP HA 1 1
13 22886 1 1 25 ASP HB2 H -0.331 8.884 -16.932 1.00 . A A . 25 ASP HB2 1 1
13 22887 1 1 25 ASP HB3 H 1.061 7.812 -16.908 1.00 . A A . 25 ASP HB3 1 1
13 22888 1 1 25 ASP N N 0.328 6.301 -14.824 1.00 . A A . 25 ASP N 1 1
13 22889 1 1 25 ASP O O -2.267 8.898 -14.993 1.00 . A A . 25 ASP O 1 1
13 22890 1 1 25 ASP OD1 O -1.307 5.870 -17.276 1.00 . A A . 25 ASP OD1 1 1
13 22891 1 1 25 ASP OD2 O -0.675 7.178 -18.918 1.00 . A A . 25 ASP OD2 1 1
13 22892 1 1 26 GLY C C -4.081 7.446 -12.595 1.00 . A A . 26 GLY C 1 1
13 22893 1 1 26 GLY CA C -3.824 6.772 -13.953 1.00 . A A . 26 GLY CA 1 1
13 22894 1 1 26 GLY H H -1.918 5.870 -14.281 1.00 . A A . 26 GLY H 1 1
13 22895 1 1 26 GLY HA2 H -4.398 7.302 -14.715 1.00 . A A . 26 GLY HA2 1 1
13 22896 1 1 26 GLY HA3 H -4.212 5.755 -13.911 1.00 . A A . 26 GLY HA3 1 1
13 22897 1 1 26 GLY N N -2.414 6.743 -14.355 1.00 . A A . 26 GLY N 1 1
13 22898 1 1 26 GLY O O -3.155 7.814 -11.866 1.00 . A A . 26 GLY O 1 1
13 22899 1 1 27 GLY C C -7.331 7.924 -10.721 1.00 . A A . 27 GLY C 1 1
13 22900 1 1 27 GLY CA C -5.821 8.087 -10.941 1.00 . A A . 27 GLY CA 1 1
13 22901 1 1 27 GLY H H -6.069 7.241 -12.880 1.00 . A A . 27 GLY H 1 1
13 22902 1 1 27 GLY HA2 H -5.303 7.578 -10.127 1.00 . A A . 27 GLY HA2 1 1
13 22903 1 1 27 GLY HA3 H -5.582 9.150 -10.884 1.00 . A A . 27 GLY HA3 1 1
13 22904 1 1 27 GLY N N -5.360 7.556 -12.233 1.00 . A A . 27 GLY N 1 1
13 22905 1 1 27 GLY O O -8.077 7.600 -11.654 1.00 . A A . 27 GLY O 1 1
13 22906 1 1 28 GLY C C -9.806 6.664 -9.141 1.00 . A A . 28 GLY C 1 1
13 22907 1 1 28 GLY CA C -9.208 8.079 -9.113 1.00 . A A . 28 GLY CA 1 1
13 22908 1 1 28 GLY H H -7.127 8.406 -8.762 1.00 . A A . 28 GLY H 1 1
13 22909 1 1 28 GLY HA2 H -9.321 8.456 -8.100 1.00 . A A . 28 GLY HA2 1 1
13 22910 1 1 28 GLY HA3 H -9.784 8.721 -9.779 1.00 . A A . 28 GLY HA3 1 1
13 22911 1 1 28 GLY N N -7.791 8.152 -9.484 1.00 . A A . 28 GLY N 1 1
13 22912 1 1 28 GLY O O -9.093 5.667 -8.992 1.00 . A A . 28 GLY O 1 1
13 22913 1 1 29 SER C C -11.707 4.492 -8.044 1.00 . A A . 29 SER C 1 1
13 22914 1 1 29 SER CA C -11.911 5.333 -9.316 1.00 . A A . 29 SER CA 1 1
13 22915 1 1 29 SER CB C -11.688 4.527 -10.612 1.00 . A A . 29 SER CB 1 1
13 22916 1 1 29 SER H H -11.637 7.452 -9.429 1.00 . A A . 29 SER H 1 1
13 22917 1 1 29 SER HA H -12.963 5.616 -9.308 1.00 . A A . 29 SER HA 1 1
13 22918 1 1 29 SER HB2 H -10.647 4.210 -10.671 1.00 . A A . 29 SER HB2 1 1
13 22919 1 1 29 SER HB3 H -12.332 3.639 -10.607 1.00 . A A . 29 SER HB3 1 1
13 22920 1 1 29 SER HG H -11.842 4.779 -12.561 1.00 . A A . 29 SER HG 1 1
13 22921 1 1 29 SER N N -11.129 6.584 -9.319 1.00 . A A . 29 SER N 1 1
13 22922 1 1 29 SER O O -11.458 3.283 -8.104 1.00 . A A . 29 SER O 1 1
13 22923 1 1 29 SER OG O -12.010 5.321 -11.754 1.00 . A A . 29 SER OG 1 1
13 22924 1 1 30 GLY C C -12.786 3.383 -5.376 1.00 . A A . 30 GLY C 1 1
13 22925 1 1 30 GLY CA C -11.751 4.501 -5.555 1.00 . A A . 30 GLY CA 1 1
13 22926 1 1 30 GLY H H -11.963 6.149 -6.900 1.00 . A A . 30 GLY H 1 1
13 22927 1 1 30 GLY HA2 H -10.756 4.085 -5.393 1.00 . A A . 30 GLY HA2 1 1
13 22928 1 1 30 GLY HA3 H -11.936 5.256 -4.791 1.00 . A A . 30 GLY HA3 1 1
13 22929 1 1 30 GLY N N -11.797 5.144 -6.875 1.00 . A A . 30 GLY N 1 1
13 22930 1 1 30 GLY O O -13.842 3.385 -6.019 1.00 . A A . 30 GLY O 1 1
13 22931 1 1 31 GLY C C -14.692 1.270 -3.997 1.00 . A A . 31 GLY C 1 1
13 22932 1 1 31 GLY CA C -13.220 1.136 -4.425 1.00 . A A . 31 GLY CA 1 1
13 22933 1 1 31 GLY H H -11.624 2.492 -3.989 1.00 . A A . 31 GLY H 1 1
13 22934 1 1 31 GLY HA2 H -13.179 0.665 -5.403 1.00 . A A . 31 GLY HA2 1 1
13 22935 1 1 31 GLY HA3 H -12.716 0.475 -3.724 1.00 . A A . 31 GLY HA3 1 1
13 22936 1 1 31 GLY N N -12.486 2.408 -4.509 1.00 . A A . 31 GLY N 1 1
13 22937 1 1 31 GLY O O -14.979 1.580 -2.837 1.00 . A A . 31 GLY O 1 1
13 22938 1 1 32 GLY C C -17.762 -0.297 -4.497 1.00 . A A . 32 GLY C 1 1
13 22939 1 1 32 GLY CA C -17.076 1.064 -4.721 1.00 . A A . 32 GLY CA 1 1
13 22940 1 1 32 GLY H H -15.300 0.795 -5.862 1.00 . A A . 32 GLY H 1 1
13 22941 1 1 32 GLY HA2 H -17.299 1.706 -3.867 1.00 . A A . 32 GLY HA2 1 1
13 22942 1 1 32 GLY HA3 H -17.536 1.515 -5.600 1.00 . A A . 32 GLY HA3 1 1
13 22943 1 1 32 GLY N N -15.619 1.005 -4.926 1.00 . A A . 32 GLY N 1 1
13 22944 1 1 32 GLY O O -18.936 -0.344 -4.112 1.00 . A A . 32 GLY O 1 1
13 22945 1 1 33 SER C C -16.331 -3.713 -4.159 1.00 . A A . 33 SER C 1 1
13 22946 1 1 33 SER CA C -17.506 -2.789 -4.506 1.00 . A A . 33 SER CA 1 1
13 22947 1 1 33 SER CB C -18.245 -3.295 -5.757 1.00 . A A . 33 SER CB 1 1
13 22948 1 1 33 SER H H -16.094 -1.288 -5.029 1.00 . A A . 33 SER H 1 1
13 22949 1 1 33 SER HA H -18.202 -2.820 -3.671 1.00 . A A . 33 SER HA 1 1
13 22950 1 1 33 SER HB2 H -18.710 -4.255 -5.527 1.00 . A A . 33 SER HB2 1 1
13 22951 1 1 33 SER HB3 H -19.040 -2.595 -6.027 1.00 . A A . 33 SER HB3 1 1
13 22952 1 1 33 SER HG H -17.058 -2.568 -7.145 1.00 . A A . 33 SER HG 1 1
13 22953 1 1 33 SER N N -17.047 -1.404 -4.714 1.00 . A A . 33 SER N 1 1
13 22954 1 1 33 SER O O -15.173 -3.338 -4.354 1.00 . A A . 33 SER O 1 1
13 22955 1 1 33 SER OG O -17.371 -3.462 -6.863 1.00 . A A . 33 SER OG 1 1
13 22956 1 1 34 MET C C -14.466 -6.177 -4.111 1.00 . A A . 34 MET C 1 1
13 22957 1 1 34 MET CA C -15.592 -5.852 -3.118 1.00 . A A . 34 MET CA 1 1
13 22958 1 1 34 MET CB C -16.263 -7.137 -2.614 1.00 . A A . 34 MET CB 1 1
13 22959 1 1 34 MET CE C -15.982 -5.247 0.831 1.00 . A A . 34 MET CE 1 1
13 22960 1 1 34 MET CG C -16.865 -6.932 -1.216 1.00 . A A . 34 MET CG 1 1
13 22961 1 1 34 MET H H -17.582 -5.167 -3.528 1.00 . A A . 34 MET H 1 1
13 22962 1 1 34 MET HA H -15.113 -5.387 -2.266 1.00 . A A . 34 MET HA 1 1
13 22963 1 1 34 MET HB2 H -17.044 -7.443 -3.312 1.00 . A A . 34 MET HB2 1 1
13 22964 1 1 34 MET HB3 H -15.526 -7.934 -2.553 1.00 . A A . 34 MET HB3 1 1
13 22965 1 1 34 MET HE1 H -15.275 -5.037 1.635 1.00 . A A . 34 MET HE1 1 1
13 22966 1 1 34 MET HE2 H -15.882 -4.487 0.058 1.00 . A A . 34 MET HE2 1 1
13 22967 1 1 34 MET HE3 H -16.995 -5.231 1.227 1.00 . A A . 34 MET HE3 1 1
13 22968 1 1 34 MET HG2 H -17.428 -5.993 -1.218 1.00 . A A . 34 MET HG2 1 1
13 22969 1 1 34 MET HG3 H -17.555 -7.750 -1.010 1.00 . A A . 34 MET HG3 1 1
13 22970 1 1 34 MET N N -16.608 -4.918 -3.649 1.00 . A A . 34 MET N 1 1
13 22971 1 1 34 MET O O -13.295 -6.181 -3.736 1.00 . A A . 34 MET O 1 1
13 22972 1 1 34 MET SD S -15.631 -6.883 0.118 1.00 . A A . 34 MET SD 1 1
13 22973 1 1 35 GLN C C -12.806 -5.409 -6.655 1.00 . A A . 35 GLN C 1 1
13 22974 1 1 35 GLN CA C -13.775 -6.594 -6.439 1.00 . A A . 35 GLN CA 1 1
13 22975 1 1 35 GLN CB C -14.482 -6.974 -7.754 1.00 . A A . 35 GLN CB 1 1
13 22976 1 1 35 GLN CD C -15.572 -5.886 -9.789 1.00 . A A . 35 GLN CD 1 1
13 22977 1 1 35 GLN CG C -15.495 -5.929 -8.261 1.00 . A A . 35 GLN CG 1 1
13 22978 1 1 35 GLN H H -15.753 -6.313 -5.657 1.00 . A A . 35 GLN H 1 1
13 22979 1 1 35 GLN HA H -13.164 -7.436 -6.120 1.00 . A A . 35 GLN HA 1 1
13 22980 1 1 35 GLN HB2 H -13.712 -7.128 -8.515 1.00 . A A . 35 GLN HB2 1 1
13 22981 1 1 35 GLN HB3 H -15.002 -7.924 -7.619 1.00 . A A . 35 GLN HB3 1 1
13 22982 1 1 35 GLN HE21 H -14.868 -3.984 -9.859 1.00 . A A . 35 GLN HE21 1 1
13 22983 1 1 35 GLN HE22 H -15.279 -4.734 -11.411 1.00 . A A . 35 GLN HE22 1 1
13 22984 1 1 35 GLN HG2 H -16.484 -6.162 -7.865 1.00 . A A . 35 GLN HG2 1 1
13 22985 1 1 35 GLN HG3 H -15.231 -4.937 -7.904 1.00 . A A . 35 GLN HG3 1 1
13 22986 1 1 35 GLN N N -14.780 -6.352 -5.392 1.00 . A A . 35 GLN N 1 1
13 22987 1 1 35 GLN NE2 N -15.214 -4.778 -10.407 1.00 . A A . 35 GLN NE2 1 1
13 22988 1 1 35 GLN O O -11.655 -5.625 -7.041 1.00 . A A . 35 GLN O 1 1
13 22989 1 1 35 GLN OE1 O -15.969 -6.842 -10.452 1.00 . A A . 35 GLN OE1 1 1
13 22990 1 1 36 ASP C C -11.504 -2.711 -5.384 1.00 . A A . 36 ASP C 1 1
13 22991 1 1 36 ASP CA C -12.447 -2.954 -6.574 1.00 . A A . 36 ASP CA 1 1
13 22992 1 1 36 ASP CB C -13.358 -1.733 -6.789 1.00 . A A . 36 ASP CB 1 1
13 22993 1 1 36 ASP CG C -14.423 -1.882 -7.886 1.00 . A A . 36 ASP CG 1 1
13 22994 1 1 36 ASP H H -14.169 -4.075 -5.987 1.00 . A A . 36 ASP H 1 1
13 22995 1 1 36 ASP HA H -11.836 -3.068 -7.473 1.00 . A A . 36 ASP HA 1 1
13 22996 1 1 36 ASP HB2 H -13.870 -1.510 -5.848 1.00 . A A . 36 ASP HB2 1 1
13 22997 1 1 36 ASP HB3 H -12.732 -0.878 -7.043 1.00 . A A . 36 ASP HB3 1 1
13 22998 1 1 36 ASP N N -13.241 -4.175 -6.386 1.00 . A A . 36 ASP N 1 1
13 22999 1 1 36 ASP O O -10.317 -2.432 -5.571 1.00 . A A . 36 ASP O 1 1
13 23000 1 1 36 ASP OD1 O -14.197 -2.604 -8.889 1.00 . A A . 36 ASP OD1 1 1
13 23001 1 1 36 ASP OD2 O -15.488 -1.232 -7.753 1.00 . A A . 36 ASP OD2 1 1
13 23002 1 1 37 ILE C C -10.134 -3.871 -2.845 1.00 . A A . 37 ILE C 1 1
13 23003 1 1 37 ILE CA C -11.189 -2.755 -2.924 1.00 . A A . 37 ILE CA 1 1
13 23004 1 1 37 ILE CB C -12.087 -2.683 -1.661 1.00 . A A . 37 ILE CB 1 1
13 23005 1 1 37 ILE CD1 C -12.104 -2.325 0.898 1.00 . A A . 37 ILE CD1 1 1
13 23006 1 1 37 ILE CG1 C -11.256 -2.587 -0.356 1.00 . A A . 37 ILE CG1 1 1
13 23007 1 1 37 ILE CG2 C -13.075 -3.845 -1.575 1.00 . A A . 37 ILE CG2 1 1
13 23008 1 1 37 ILE H H -12.986 -3.094 -4.062 1.00 . A A . 37 ILE H 1 1
13 23009 1 1 37 ILE HA H -10.634 -1.812 -2.967 1.00 . A A . 37 ILE HA 1 1
13 23010 1 1 37 ILE HB H -12.681 -1.776 -1.752 1.00 . A A . 37 ILE HB 1 1
13 23011 1 1 37 ILE HD11 H -12.688 -3.204 1.158 1.00 . A A . 37 ILE HD11 1 1
13 23012 1 1 37 ILE HD12 H -11.453 -2.078 1.737 1.00 . A A . 37 ILE HD12 1 1
13 23013 1 1 37 ILE HD13 H -12.793 -1.501 0.719 1.00 . A A . 37 ILE HD13 1 1
13 23014 1 1 37 ILE HG12 H -10.689 -3.506 -0.197 1.00 . A A . 37 ILE HG12 1 1
13 23015 1 1 37 ILE HG13 H -10.542 -1.767 -0.464 1.00 . A A . 37 ILE HG13 1 1
13 23016 1 1 37 ILE HG21 H -13.686 -3.857 -2.469 1.00 . A A . 37 ILE HG21 1 1
13 23017 1 1 37 ILE HG22 H -12.550 -4.790 -1.482 1.00 . A A . 37 ILE HG22 1 1
13 23018 1 1 37 ILE HG23 H -13.760 -3.721 -0.737 1.00 . A A . 37 ILE HG23 1 1
13 23019 1 1 37 ILE N N -12.002 -2.860 -4.150 1.00 . A A . 37 ILE N 1 1
13 23020 1 1 37 ILE O O -8.983 -3.589 -2.500 1.00 . A A . 37 ILE O 1 1
13 23021 1 1 38 GLN C C -8.330 -5.950 -4.179 1.00 . A A . 38 GLN C 1 1
13 23022 1 1 38 GLN CA C -9.520 -6.234 -3.248 1.00 . A A . 38 GLN CA 1 1
13 23023 1 1 38 GLN CB C -10.217 -7.547 -3.653 1.00 . A A . 38 GLN CB 1 1
13 23024 1 1 38 GLN CD C -11.873 -9.352 -2.987 1.00 . A A . 38 GLN CD 1 1
13 23025 1 1 38 GLN CG C -11.053 -8.152 -2.516 1.00 . A A . 38 GLN CG 1 1
13 23026 1 1 38 GLN H H -11.436 -5.285 -3.482 1.00 . A A . 38 GLN H 1 1
13 23027 1 1 38 GLN HA H -9.116 -6.367 -2.242 1.00 . A A . 38 GLN HA 1 1
13 23028 1 1 38 GLN HB2 H -10.852 -7.358 -4.521 1.00 . A A . 38 GLN HB2 1 1
13 23029 1 1 38 GLN HB3 H -9.461 -8.278 -3.946 1.00 . A A . 38 GLN HB3 1 1
13 23030 1 1 38 GLN HE21 H -10.324 -10.670 -2.850 1.00 . A A . 38 GLN HE21 1 1
13 23031 1 1 38 GLN HE22 H -11.858 -11.297 -3.430 1.00 . A A . 38 GLN HE22 1 1
13 23032 1 1 38 GLN HG2 H -10.387 -8.480 -1.720 1.00 . A A . 38 GLN HG2 1 1
13 23033 1 1 38 GLN HG3 H -11.730 -7.409 -2.102 1.00 . A A . 38 GLN HG3 1 1
13 23034 1 1 38 GLN N N -10.473 -5.111 -3.225 1.00 . A A . 38 GLN N 1 1
13 23035 1 1 38 GLN NE2 N -11.299 -10.530 -3.093 1.00 . A A . 38 GLN NE2 1 1
13 23036 1 1 38 GLN O O -7.181 -6.052 -3.746 1.00 . A A . 38 GLN O 1 1
13 23037 1 1 38 GLN OE1 O -13.059 -9.262 -3.277 1.00 . A A . 38 GLN OE1 1 1
13 23038 1 1 39 GLN C C -6.626 -4.073 -6.051 1.00 . A A . 39 GLN C 1 1
13 23039 1 1 39 GLN CA C -7.488 -5.299 -6.397 1.00 . A A . 39 GLN CA 1 1
13 23040 1 1 39 GLN CB C -8.025 -5.288 -7.838 1.00 . A A . 39 GLN CB 1 1
13 23041 1 1 39 GLN CD C -9.481 -4.137 -9.627 1.00 . A A . 39 GLN CD 1 1
13 23042 1 1 39 GLN CG C -8.839 -4.048 -8.236 1.00 . A A . 39 GLN CG 1 1
13 23043 1 1 39 GLN H H -9.527 -5.450 -5.746 1.00 . A A . 39 GLN H 1 1
13 23044 1 1 39 GLN HA H -6.816 -6.156 -6.334 1.00 . A A . 39 GLN HA 1 1
13 23045 1 1 39 GLN HB2 H -7.178 -5.373 -8.521 1.00 . A A . 39 GLN HB2 1 1
13 23046 1 1 39 GLN HB3 H -8.646 -6.179 -7.973 1.00 . A A . 39 GLN HB3 1 1
13 23047 1 1 39 GLN HE21 H -10.204 -2.247 -9.505 1.00 . A A . 39 GLN HE21 1 1
13 23048 1 1 39 GLN HE22 H -10.578 -3.130 -10.977 1.00 . A A . 39 GLN HE22 1 1
13 23049 1 1 39 GLN HG2 H -9.641 -3.919 -7.518 1.00 . A A . 39 GLN HG2 1 1
13 23050 1 1 39 GLN HG3 H -8.204 -3.165 -8.210 1.00 . A A . 39 GLN HG3 1 1
13 23051 1 1 39 GLN N N -8.571 -5.538 -5.431 1.00 . A A . 39 GLN N 1 1
13 23052 1 1 39 GLN NE2 N -10.143 -3.085 -10.067 1.00 . A A . 39 GLN NE2 1 1
13 23053 1 1 39 GLN O O -5.405 -4.156 -6.162 1.00 . A A . 39 GLN O 1 1
13 23054 1 1 39 GLN OE1 O -9.399 -5.128 -10.344 1.00 . A A . 39 GLN OE1 1 1
13 23055 1 1 40 LEU C C -5.543 -2.119 -3.926 1.00 . A A . 40 LEU C 1 1
13 23056 1 1 40 LEU CA C -6.464 -1.791 -5.117 1.00 . A A . 40 LEU CA 1 1
13 23057 1 1 40 LEU CB C -7.440 -0.664 -4.728 1.00 . A A . 40 LEU CB 1 1
13 23058 1 1 40 LEU CD1 C -9.260 0.936 -5.397 1.00 . A A . 40 LEU CD1 1 1
13 23059 1 1 40 LEU CD2 C -7.139 0.963 -6.661 1.00 . A A . 40 LEU CD2 1 1
13 23060 1 1 40 LEU CG C -8.119 0.058 -5.907 1.00 . A A . 40 LEU CG 1 1
13 23061 1 1 40 LEU H H -8.227 -2.960 -5.476 1.00 . A A . 40 LEU H 1 1
13 23062 1 1 40 LEU HA H -5.815 -1.444 -5.926 1.00 . A A . 40 LEU HA 1 1
13 23063 1 1 40 LEU HB2 H -8.210 -1.087 -4.082 1.00 . A A . 40 LEU HB2 1 1
13 23064 1 1 40 LEU HB3 H -6.900 0.083 -4.142 1.00 . A A . 40 LEU HB3 1 1
13 23065 1 1 40 LEU HD11 H -9.989 0.307 -4.884 1.00 . A A . 40 LEU HD11 1 1
13 23066 1 1 40 LEU HD12 H -8.875 1.686 -4.700 1.00 . A A . 40 LEU HD12 1 1
13 23067 1 1 40 LEU HD13 H -9.745 1.432 -6.240 1.00 . A A . 40 LEU HD13 1 1
13 23068 1 1 40 LEU HD21 H -6.728 1.707 -5.982 1.00 . A A . 40 LEU HD21 1 1
13 23069 1 1 40 LEU HD22 H -6.334 0.371 -7.083 1.00 . A A . 40 LEU HD22 1 1
13 23070 1 1 40 LEU HD23 H -7.662 1.467 -7.472 1.00 . A A . 40 LEU HD23 1 1
13 23071 1 1 40 LEU HG H -8.524 -0.675 -6.603 1.00 . A A . 40 LEU HG 1 1
13 23072 1 1 40 LEU N N -7.219 -2.972 -5.567 1.00 . A A . 40 LEU N 1 1
13 23073 1 1 40 LEU O O -4.360 -1.763 -3.929 1.00 . A A . 40 LEU O 1 1
13 23074 1 1 41 LEU C C -4.304 -4.261 -1.909 1.00 . A A . 41 LEU C 1 1
13 23075 1 1 41 LEU CA C -5.357 -3.153 -1.702 1.00 . A A . 41 LEU CA 1 1
13 23076 1 1 41 LEU CB C -6.395 -3.487 -0.615 1.00 . A A . 41 LEU CB 1 1
13 23077 1 1 41 LEU CD1 C -5.399 -2.099 1.249 1.00 . A A . 41 LEU CD1 1 1
13 23078 1 1 41 LEU CD2 C -6.946 -3.944 1.780 1.00 . A A . 41 LEU CD2 1 1
13 23079 1 1 41 LEU CG C -5.843 -3.500 0.820 1.00 . A A . 41 LEU CG 1 1
13 23080 1 1 41 LEU H H -7.055 -3.088 -2.987 1.00 . A A . 41 LEU H 1 1
13 23081 1 1 41 LEU HA H -4.818 -2.259 -1.393 1.00 . A A . 41 LEU HA 1 1
13 23082 1 1 41 LEU HB2 H -7.197 -2.751 -0.662 1.00 . A A . 41 LEU HB2 1 1
13 23083 1 1 41 LEU HB3 H -6.828 -4.453 -0.849 1.00 . A A . 41 LEU HB3 1 1
13 23084 1 1 41 LEU HD11 H -4.510 -1.799 0.695 1.00 . A A . 41 LEU HD11 1 1
13 23085 1 1 41 LEU HD12 H -6.197 -1.376 1.079 1.00 . A A . 41 LEU HD12 1 1
13 23086 1 1 41 LEU HD13 H -5.141 -2.083 2.307 1.00 . A A . 41 LEU HD13 1 1
13 23087 1 1 41 LEU HD21 H -6.550 -3.999 2.793 1.00 . A A . 41 LEU HD21 1 1
13 23088 1 1 41 LEU HD22 H -7.780 -3.243 1.753 1.00 . A A . 41 LEU HD22 1 1
13 23089 1 1 41 LEU HD23 H -7.311 -4.927 1.508 1.00 . A A . 41 LEU HD23 1 1
13 23090 1 1 41 LEU HG H -5.004 -4.191 0.895 1.00 . A A . 41 LEU HG 1 1
13 23091 1 1 41 LEU N N -6.078 -2.825 -2.927 1.00 . A A . 41 LEU N 1 1
13 23092 1 1 41 LEU O O -3.242 -4.226 -1.285 1.00 . A A . 41 LEU O 1 1
13 23093 1 1 42 ALA C C -2.362 -5.531 -4.026 1.00 . A A . 42 ALA C 1 1
13 23094 1 1 42 ALA CA C -3.536 -6.174 -3.269 1.00 . A A . 42 ALA CA 1 1
13 23095 1 1 42 ALA CB C -4.210 -7.227 -4.152 1.00 . A A . 42 ALA CB 1 1
13 23096 1 1 42 ALA H H -5.446 -5.218 -3.286 1.00 . A A . 42 ALA H 1 1
13 23097 1 1 42 ALA HA H -3.132 -6.676 -2.389 1.00 . A A . 42 ALA HA 1 1
13 23098 1 1 42 ALA HB1 H -4.659 -6.751 -5.028 1.00 . A A . 42 ALA HB1 1 1
13 23099 1 1 42 ALA HB2 H -3.474 -7.955 -4.477 1.00 . A A . 42 ALA HB2 1 1
13 23100 1 1 42 ALA HB3 H -4.976 -7.746 -3.589 1.00 . A A . 42 ALA HB3 1 1
13 23101 1 1 42 ALA N N -4.535 -5.193 -2.842 1.00 . A A . 42 ALA N 1 1
13 23102 1 1 42 ALA O O -1.207 -5.895 -3.794 1.00 . A A . 42 ALA O 1 1
13 23103 1 1 43 LYS C C -0.625 -3.080 -4.834 1.00 . A A . 43 LYS C 1 1
13 23104 1 1 43 LYS CA C -1.593 -3.883 -5.712 1.00 . A A . 43 LYS CA 1 1
13 23105 1 1 43 LYS CB C -2.299 -3.010 -6.763 1.00 . A A . 43 LYS CB 1 1
13 23106 1 1 43 LYS CD C -2.018 -1.668 -8.884 1.00 . A A . 43 LYS CD 1 1
13 23107 1 1 43 LYS CE C -1.016 -1.216 -9.952 1.00 . A A . 43 LYS CE 1 1
13 23108 1 1 43 LYS CG C -1.353 -2.653 -7.914 1.00 . A A . 43 LYS CG 1 1
13 23109 1 1 43 LYS H H -3.593 -4.346 -5.131 1.00 . A A . 43 LYS H 1 1
13 23110 1 1 43 LYS HA H -0.991 -4.630 -6.231 1.00 . A A . 43 LYS HA 1 1
13 23111 1 1 43 LYS HB2 H -3.140 -3.557 -7.193 1.00 . A A . 43 LYS HB2 1 1
13 23112 1 1 43 LYS HB3 H -2.682 -2.103 -6.291 1.00 . A A . 43 LYS HB3 1 1
13 23113 1 1 43 LYS HD2 H -2.871 -2.154 -9.355 1.00 . A A . 43 LYS HD2 1 1
13 23114 1 1 43 LYS HD3 H -2.365 -0.792 -8.338 1.00 . A A . 43 LYS HD3 1 1
13 23115 1 1 43 LYS HE2 H -0.172 -0.727 -9.460 1.00 . A A . 43 LYS HE2 1 1
13 23116 1 1 43 LYS HE3 H -0.631 -2.088 -10.481 1.00 . A A . 43 LYS HE3 1 1
13 23117 1 1 43 LYS HG2 H -0.437 -2.227 -7.517 1.00 . A A . 43 LYS HG2 1 1
13 23118 1 1 43 LYS HG3 H -1.099 -3.569 -8.444 1.00 . A A . 43 LYS HG3 1 1
13 23119 1 1 43 LYS HZ1 H -2.116 0.484 -10.438 1.00 . A A . 43 LYS HZ1 1 1
13 23120 1 1 43 LYS HZ2 H -0.939 0.139 -11.529 1.00 . A A . 43 LYS HZ2 1 1
13 23121 1 1 43 LYS HZ3 H -2.316 -0.754 -11.497 1.00 . A A . 43 LYS HZ3 1 1
13 23122 1 1 43 LYS N N -2.625 -4.566 -4.921 1.00 . A A . 43 LYS N 1 1
13 23123 1 1 43 LYS NZ N -1.645 -0.276 -10.914 1.00 . A A . 43 LYS NZ 1 1
13 23124 1 1 43 LYS O O 0.590 -3.212 -4.975 1.00 . A A . 43 LYS O 1 1
13 23125 1 1 44 SER C C 0.447 -2.531 -1.946 1.00 . A A . 44 SER C 1 1
13 23126 1 1 44 SER CA C -0.327 -1.592 -2.889 1.00 . A A . 44 SER CA 1 1
13 23127 1 1 44 SER CB C -1.180 -0.579 -2.116 1.00 . A A . 44 SER CB 1 1
13 23128 1 1 44 SER H H -2.157 -2.249 -3.820 1.00 . A A . 44 SER H 1 1
13 23129 1 1 44 SER HA H 0.416 -1.018 -3.447 1.00 . A A . 44 SER HA 1 1
13 23130 1 1 44 SER HB2 H -0.557 -0.075 -1.372 1.00 . A A . 44 SER HB2 1 1
13 23131 1 1 44 SER HB3 H -1.556 0.178 -2.809 1.00 . A A . 44 SER HB3 1 1
13 23132 1 1 44 SER HG H -3.004 -1.274 -2.101 1.00 . A A . 44 SER HG 1 1
13 23133 1 1 44 SER N N -1.150 -2.320 -3.872 1.00 . A A . 44 SER N 1 1
13 23134 1 1 44 SER O O 1.633 -2.306 -1.692 1.00 . A A . 44 SER O 1 1
13 23135 1 1 44 SER OG O -2.272 -1.201 -1.460 1.00 . A A . 44 SER OG 1 1
13 23136 1 1 45 LEU C C 1.674 -5.337 -1.515 1.00 . A A . 45 LEU C 1 1
13 23137 1 1 45 LEU CA C 0.531 -4.681 -0.716 1.00 . A A . 45 LEU CA 1 1
13 23138 1 1 45 LEU CB C -0.535 -5.670 -0.212 1.00 . A A . 45 LEU CB 1 1
13 23139 1 1 45 LEU CD1 C 0.272 -8.097 -0.376 1.00 . A A . 45 LEU CD1 1 1
13 23140 1 1 45 LEU CD2 C 1.009 -6.710 1.561 1.00 . A A . 45 LEU CD2 1 1
13 23141 1 1 45 LEU CG C -0.112 -6.941 0.550 1.00 . A A . 45 LEU CG 1 1
13 23142 1 1 45 LEU H H -1.147 -3.752 -1.679 1.00 . A A . 45 LEU H 1 1
13 23143 1 1 45 LEU HA H 0.991 -4.209 0.152 1.00 . A A . 45 LEU HA 1 1
13 23144 1 1 45 LEU HB2 H -1.186 -5.116 0.460 1.00 . A A . 45 LEU HB2 1 1
13 23145 1 1 45 LEU HB3 H -1.155 -5.985 -1.051 1.00 . A A . 45 LEU HB3 1 1
13 23146 1 1 45 LEU HD11 H -0.515 -8.265 -1.111 1.00 . A A . 45 LEU HD11 1 1
13 23147 1 1 45 LEU HD12 H 1.205 -7.889 -0.896 1.00 . A A . 45 LEU HD12 1 1
13 23148 1 1 45 LEU HD13 H 0.378 -9.007 0.217 1.00 . A A . 45 LEU HD13 1 1
13 23149 1 1 45 LEU HD21 H 1.044 -7.534 2.279 1.00 . A A . 45 LEU HD21 1 1
13 23150 1 1 45 LEU HD22 H 1.976 -6.654 1.065 1.00 . A A . 45 LEU HD22 1 1
13 23151 1 1 45 LEU HD23 H 0.837 -5.777 2.086 1.00 . A A . 45 LEU HD23 1 1
13 23152 1 1 45 LEU HG H -0.982 -7.277 1.107 1.00 . A A . 45 LEU HG 1 1
13 23153 1 1 45 LEU N N -0.156 -3.637 -1.493 1.00 . A A . 45 LEU N 1 1
13 23154 1 1 45 LEU O O 2.777 -5.515 -0.992 1.00 . A A . 45 LEU O 1 1
13 23155 1 1 46 THR C C 3.702 -5.239 -3.802 1.00 . A A . 46 THR C 1 1
13 23156 1 1 46 THR CA C 2.494 -6.175 -3.692 1.00 . A A . 46 THR CA 1 1
13 23157 1 1 46 THR CB C 1.918 -6.487 -5.087 1.00 . A A . 46 THR CB 1 1
13 23158 1 1 46 THR CG2 C 2.962 -7.026 -6.069 1.00 . A A . 46 THR CG2 1 1
13 23159 1 1 46 THR H H 0.520 -5.484 -3.167 1.00 . A A . 46 THR H 1 1
13 23160 1 1 46 THR HA H 2.851 -7.116 -3.271 1.00 . A A . 46 THR HA 1 1
13 23161 1 1 46 THR HB H 1.478 -5.589 -5.517 1.00 . A A . 46 THR HB 1 1
13 23162 1 1 46 THR HG1 H 0.151 -7.080 -4.547 1.00 . A A . 46 THR HG1 1 1
13 23163 1 1 46 THR HG21 H 3.467 -7.888 -5.639 1.00 . A A . 46 THR HG21 1 1
13 23164 1 1 46 THR HG22 H 2.477 -7.314 -6.998 1.00 . A A . 46 THR HG22 1 1
13 23165 1 1 46 THR HG23 H 3.695 -6.258 -6.305 1.00 . A A . 46 THR HG23 1 1
13 23166 1 1 46 THR N N 1.457 -5.621 -2.800 1.00 . A A . 46 THR N 1 1
13 23167 1 1 46 THR O O 4.843 -5.701 -3.717 1.00 . A A . 46 THR O 1 1
13 23168 1 1 46 THR OG1 O 0.917 -7.481 -4.982 1.00 . A A . 46 THR OG1 1 1
13 23169 1 1 47 GLU C C 5.422 -2.901 -2.667 1.00 . A A . 47 GLU C 1 1
13 23170 1 1 47 GLU CA C 4.589 -2.948 -3.963 1.00 . A A . 47 GLU CA 1 1
13 23171 1 1 47 GLU CB C 4.025 -1.568 -4.337 1.00 . A A . 47 GLU CB 1 1
13 23172 1 1 47 GLU CD C 5.944 -0.579 -5.801 1.00 . A A . 47 GLU CD 1 1
13 23173 1 1 47 GLU CG C 5.066 -0.445 -4.537 1.00 . A A . 47 GLU CG 1 1
13 23174 1 1 47 GLU H H 2.542 -3.591 -3.981 1.00 . A A . 47 GLU H 1 1
13 23175 1 1 47 GLU HA H 5.272 -3.256 -4.754 1.00 . A A . 47 GLU HA 1 1
13 23176 1 1 47 GLU HB2 H 3.443 -1.668 -5.251 1.00 . A A . 47 GLU HB2 1 1
13 23177 1 1 47 GLU HB3 H 3.343 -1.256 -3.549 1.00 . A A . 47 GLU HB3 1 1
13 23178 1 1 47 GLU HG2 H 4.512 0.494 -4.608 1.00 . A A . 47 GLU HG2 1 1
13 23179 1 1 47 GLU HG3 H 5.707 -0.374 -3.656 1.00 . A A . 47 GLU HG3 1 1
13 23180 1 1 47 GLU N N 3.493 -3.928 -3.909 1.00 . A A . 47 GLU N 1 1
13 23181 1 1 47 GLU O O 6.644 -2.766 -2.745 1.00 . A A . 47 GLU O 1 1
13 23182 1 1 47 GLU OE1 O 6.609 0.424 -6.154 1.00 . A A . 47 GLU OE1 1 1
13 23183 1 1 47 GLU OE2 O 5.974 -1.649 -6.456 1.00 . A A . 47 GLU OE2 1 1
13 23184 1 1 48 ILE C C 6.489 -4.434 -0.287 1.00 . A A . 48 ILE C 1 1
13 23185 1 1 48 ILE CA C 5.556 -3.216 -0.214 1.00 . A A . 48 ILE CA 1 1
13 23186 1 1 48 ILE CB C 4.615 -3.312 1.017 1.00 . A A . 48 ILE CB 1 1
13 23187 1 1 48 ILE CD1 C 2.594 -2.215 2.158 1.00 . A A . 48 ILE CD1 1 1
13 23188 1 1 48 ILE CG1 C 3.768 -2.038 1.188 1.00 . A A . 48 ILE CG1 1 1
13 23189 1 1 48 ILE CG2 C 5.415 -3.592 2.312 1.00 . A A . 48 ILE CG2 1 1
13 23190 1 1 48 ILE H H 3.807 -3.199 -1.476 1.00 . A A . 48 ILE H 1 1
13 23191 1 1 48 ILE HA H 6.186 -2.333 -0.086 1.00 . A A . 48 ILE HA 1 1
13 23192 1 1 48 ILE HB H 3.937 -4.154 0.858 1.00 . A A . 48 ILE HB 1 1
13 23193 1 1 48 ILE HD11 H 2.004 -3.083 1.875 1.00 . A A . 48 ILE HD11 1 1
13 23194 1 1 48 ILE HD12 H 2.946 -2.328 3.181 1.00 . A A . 48 ILE HD12 1 1
13 23195 1 1 48 ILE HD13 H 1.963 -1.332 2.112 1.00 . A A . 48 ILE HD13 1 1
13 23196 1 1 48 ILE HG12 H 4.398 -1.214 1.531 1.00 . A A . 48 ILE HG12 1 1
13 23197 1 1 48 ILE HG13 H 3.349 -1.751 0.223 1.00 . A A . 48 ILE HG13 1 1
13 23198 1 1 48 ILE HG21 H 6.173 -2.826 2.465 1.00 . A A . 48 ILE HG21 1 1
13 23199 1 1 48 ILE HG22 H 4.762 -3.624 3.180 1.00 . A A . 48 ILE HG22 1 1
13 23200 1 1 48 ILE HG23 H 5.897 -4.571 2.260 1.00 . A A . 48 ILE HG23 1 1
13 23201 1 1 48 ILE N N 4.813 -3.085 -1.484 1.00 . A A . 48 ILE N 1 1
13 23202 1 1 48 ILE O O 7.687 -4.301 -0.029 1.00 . A A . 48 ILE O 1 1
13 23203 1 1 49 LYS C C 7.932 -6.680 -1.810 1.00 . A A . 49 LYS C 1 1
13 23204 1 1 49 LYS CA C 6.764 -6.835 -0.827 1.00 . A A . 49 LYS CA 1 1
13 23205 1 1 49 LYS CB C 5.853 -8.008 -1.238 1.00 . A A . 49 LYS CB 1 1
13 23206 1 1 49 LYS CD C 3.973 -9.558 -0.589 1.00 . A A . 49 LYS CD 1 1
13 23207 1 1 49 LYS CE C 3.053 -10.080 0.525 1.00 . A A . 49 LYS CE 1 1
13 23208 1 1 49 LYS CG C 4.903 -8.435 -0.110 1.00 . A A . 49 LYS CG 1 1
13 23209 1 1 49 LYS H H 4.985 -5.628 -0.922 1.00 . A A . 49 LYS H 1 1
13 23210 1 1 49 LYS HA H 7.208 -7.078 0.138 1.00 . A A . 49 LYS HA 1 1
13 23211 1 1 49 LYS HB2 H 5.276 -7.738 -2.122 1.00 . A A . 49 LYS HB2 1 1
13 23212 1 1 49 LYS HB3 H 6.481 -8.866 -1.492 1.00 . A A . 49 LYS HB3 1 1
13 23213 1 1 49 LYS HD2 H 3.344 -9.167 -1.388 1.00 . A A . 49 LYS HD2 1 1
13 23214 1 1 49 LYS HD3 H 4.558 -10.382 -1.002 1.00 . A A . 49 LYS HD3 1 1
13 23215 1 1 49 LYS HE2 H 2.594 -9.233 1.037 1.00 . A A . 49 LYS HE2 1 1
13 23216 1 1 49 LYS HE3 H 2.252 -10.663 0.058 1.00 . A A . 49 LYS HE3 1 1
13 23217 1 1 49 LYS HG2 H 5.495 -8.785 0.732 1.00 . A A . 49 LYS HG2 1 1
13 23218 1 1 49 LYS HG3 H 4.295 -7.586 0.207 1.00 . A A . 49 LYS HG3 1 1
13 23219 1 1 49 LYS HZ1 H 4.438 -10.396 2.050 1.00 . A A . 49 LYS HZ1 1 1
13 23220 1 1 49 LYS HZ2 H 3.149 -11.381 2.147 1.00 . A A . 49 LYS HZ2 1 1
13 23221 1 1 49 LYS HZ3 H 4.299 -11.673 1.023 1.00 . A A . 49 LYS HZ3 1 1
13 23222 1 1 49 LYS N N 5.974 -5.599 -0.698 1.00 . A A . 49 LYS N 1 1
13 23223 1 1 49 LYS NZ N 3.780 -10.942 1.491 1.00 . A A . 49 LYS NZ 1 1
13 23224 1 1 49 LYS O O 9.051 -7.089 -1.485 1.00 . A A . 49 LYS O 1 1
13 23225 1 1 50 ARG C C 9.859 -4.841 -3.419 1.00 . A A . 50 ARG C 1 1
13 23226 1 1 50 ARG CA C 8.755 -5.747 -3.973 1.00 . A A . 50 ARG CA 1 1
13 23227 1 1 50 ARG CB C 8.120 -5.109 -5.228 1.00 . A A . 50 ARG CB 1 1
13 23228 1 1 50 ARG CD C 8.014 -7.128 -6.851 1.00 . A A . 50 ARG CD 1 1
13 23229 1 1 50 ARG CG C 7.243 -6.035 -6.087 1.00 . A A . 50 ARG CG 1 1
13 23230 1 1 50 ARG CZ C 9.224 -9.241 -6.262 1.00 . A A . 50 ARG CZ 1 1
13 23231 1 1 50 ARG H H 6.753 -5.763 -3.162 1.00 . A A . 50 ARG H 1 1
13 23232 1 1 50 ARG HA H 9.258 -6.672 -4.254 1.00 . A A . 50 ARG HA 1 1
13 23233 1 1 50 ARG HB2 H 7.519 -4.253 -4.915 1.00 . A A . 50 ARG HB2 1 1
13 23234 1 1 50 ARG HB3 H 8.919 -4.713 -5.860 1.00 . A A . 50 ARG HB3 1 1
13 23235 1 1 50 ARG HD2 H 7.381 -7.477 -7.670 1.00 . A A . 50 ARG HD2 1 1
13 23236 1 1 50 ARG HD3 H 8.922 -6.696 -7.278 1.00 . A A . 50 ARG HD3 1 1
13 23237 1 1 50 ARG HE H 7.833 -8.388 -5.142 1.00 . A A . 50 ARG HE 1 1
13 23238 1 1 50 ARG HG2 H 6.472 -6.501 -5.476 1.00 . A A . 50 ARG HG2 1 1
13 23239 1 1 50 ARG HG3 H 6.740 -5.406 -6.826 1.00 . A A . 50 ARG HG3 1 1
13 23240 1 1 50 ARG HH11 H 9.776 -8.546 -8.051 1.00 . A A . 50 ARG HH11 1 1
13 23241 1 1 50 ARG HH12 H 10.582 -10.006 -7.539 1.00 . A A . 50 ARG HH12 1 1
13 23242 1 1 50 ARG HH21 H 8.900 -10.242 -4.549 1.00 . A A . 50 ARG HH21 1 1
13 23243 1 1 50 ARG HH22 H 10.083 -10.935 -5.614 1.00 . A A . 50 ARG HH22 1 1
13 23244 1 1 50 ARG N N 7.707 -6.048 -2.972 1.00 . A A . 50 ARG N 1 1
13 23245 1 1 50 ARG NE N 8.347 -8.288 -6.002 1.00 . A A . 50 ARG NE 1 1
13 23246 1 1 50 ARG NH1 N 9.923 -9.264 -7.360 1.00 . A A . 50 ARG NH1 1 1
13 23247 1 1 50 ARG NH2 N 9.420 -10.205 -5.409 1.00 . A A . 50 ARG NH2 1 1
13 23248 1 1 50 ARG O O 11.040 -5.166 -3.569 1.00 . A A . 50 ARG O 1 1
13 23249 1 1 51 LEU C C 11.249 -3.453 -0.992 1.00 . A A . 51 LEU C 1 1
13 23250 1 1 51 LEU CA C 10.447 -2.817 -2.133 1.00 . A A . 51 LEU CA 1 1
13 23251 1 1 51 LEU CB C 9.701 -1.566 -1.630 1.00 . A A . 51 LEU CB 1 1
13 23252 1 1 51 LEU CD1 C 11.142 0.278 -2.618 1.00 . A A . 51 LEU CD1 1 1
13 23253 1 1 51 LEU CD2 C 9.250 -0.627 -3.961 1.00 . A A . 51 LEU CD2 1 1
13 23254 1 1 51 LEU CG C 9.737 -0.330 -2.546 1.00 . A A . 51 LEU CG 1 1
13 23255 1 1 51 LEU H H 8.498 -3.546 -2.669 1.00 . A A . 51 LEU H 1 1
13 23256 1 1 51 LEU HA H 11.180 -2.518 -2.886 1.00 . A A . 51 LEU HA 1 1
13 23257 1 1 51 LEU HB2 H 8.662 -1.816 -1.415 1.00 . A A . 51 LEU HB2 1 1
13 23258 1 1 51 LEU HB3 H 10.142 -1.279 -0.679 1.00 . A A . 51 LEU HB3 1 1
13 23259 1 1 51 LEU HD11 H 11.476 0.548 -1.614 1.00 . A A . 51 LEU HD11 1 1
13 23260 1 1 51 LEU HD12 H 11.846 -0.428 -3.055 1.00 . A A . 51 LEU HD12 1 1
13 23261 1 1 51 LEU HD13 H 11.127 1.179 -3.232 1.00 . A A . 51 LEU HD13 1 1
13 23262 1 1 51 LEU HD21 H 9.207 0.298 -4.534 1.00 . A A . 51 LEU HD21 1 1
13 23263 1 1 51 LEU HD22 H 9.918 -1.327 -4.460 1.00 . A A . 51 LEU HD22 1 1
13 23264 1 1 51 LEU HD23 H 8.252 -1.057 -3.910 1.00 . A A . 51 LEU HD23 1 1
13 23265 1 1 51 LEU HG H 9.074 0.422 -2.113 1.00 . A A . 51 LEU HG 1 1
13 23266 1 1 51 LEU N N 9.489 -3.748 -2.746 1.00 . A A . 51 LEU N 1 1
13 23267 1 1 51 LEU O O 12.472 -3.303 -0.950 1.00 . A A . 51 LEU O 1 1
13 23268 1 1 52 LYS C C 12.234 -5.950 0.538 1.00 . A A . 52 LYS C 1 1
13 23269 1 1 52 LYS CA C 11.253 -4.884 1.039 1.00 . A A . 52 LYS CA 1 1
13 23270 1 1 52 LYS CB C 10.203 -5.498 1.990 1.00 . A A . 52 LYS CB 1 1
13 23271 1 1 52 LYS CD C 8.383 -5.007 3.735 1.00 . A A . 52 LYS CD 1 1
13 23272 1 1 52 LYS CE C 9.034 -5.702 4.931 1.00 . A A . 52 LYS CE 1 1
13 23273 1 1 52 LYS CG C 9.448 -4.421 2.793 1.00 . A A . 52 LYS CG 1 1
13 23274 1 1 52 LYS H H 9.575 -4.236 -0.152 1.00 . A A . 52 LYS H 1 1
13 23275 1 1 52 LYS HA H 11.838 -4.161 1.607 1.00 . A A . 52 LYS HA 1 1
13 23276 1 1 52 LYS HB2 H 9.491 -6.092 1.416 1.00 . A A . 52 LYS HB2 1 1
13 23277 1 1 52 LYS HB3 H 10.715 -6.160 2.687 1.00 . A A . 52 LYS HB3 1 1
13 23278 1 1 52 LYS HD2 H 7.754 -4.191 4.101 1.00 . A A . 52 LYS HD2 1 1
13 23279 1 1 52 LYS HD3 H 7.761 -5.718 3.188 1.00 . A A . 52 LYS HD3 1 1
13 23280 1 1 52 LYS HE2 H 9.720 -6.464 4.552 1.00 . A A . 52 LYS HE2 1 1
13 23281 1 1 52 LYS HE3 H 9.616 -4.961 5.488 1.00 . A A . 52 LYS HE3 1 1
13 23282 1 1 52 LYS HG2 H 10.160 -3.852 3.391 1.00 . A A . 52 LYS HG2 1 1
13 23283 1 1 52 LYS HG3 H 8.960 -3.729 2.108 1.00 . A A . 52 LYS HG3 1 1
13 23284 1 1 52 LYS HZ1 H 7.443 -6.988 5.281 1.00 . A A . 52 LYS HZ1 1 1
13 23285 1 1 52 LYS HZ2 H 8.456 -6.848 6.571 1.00 . A A . 52 LYS HZ2 1 1
13 23286 1 1 52 LYS HZ3 H 7.393 -5.659 6.231 1.00 . A A . 52 LYS HZ3 1 1
13 23287 1 1 52 LYS N N 10.593 -4.186 -0.079 1.00 . A A . 52 LYS N 1 1
13 23288 1 1 52 LYS NZ N 8.022 -6.336 5.813 1.00 . A A . 52 LYS NZ 1 1
13 23289 1 1 52 LYS O O 13.355 -6.017 1.043 1.00 . A A . 52 LYS O 1 1
13 23290 1 1 53 ALA C C 13.971 -7.055 -1.781 1.00 . A A . 53 ALA C 1 1
13 23291 1 1 53 ALA CA C 12.736 -7.707 -1.122 1.00 . A A . 53 ALA CA 1 1
13 23292 1 1 53 ALA CB C 11.919 -8.518 -2.138 1.00 . A A . 53 ALA CB 1 1
13 23293 1 1 53 ALA H H 10.911 -6.632 -0.832 1.00 . A A . 53 ALA H 1 1
13 23294 1 1 53 ALA HA H 13.111 -8.392 -0.362 1.00 . A A . 53 ALA HA 1 1
13 23295 1 1 53 ALA HB1 H 11.503 -7.858 -2.900 1.00 . A A . 53 ALA HB1 1 1
13 23296 1 1 53 ALA HB2 H 12.561 -9.259 -2.616 1.00 . A A . 53 ALA HB2 1 1
13 23297 1 1 53 ALA HB3 H 11.102 -9.035 -1.632 1.00 . A A . 53 ALA HB3 1 1
13 23298 1 1 53 ALA N N 11.859 -6.723 -0.488 1.00 . A A . 53 ALA N 1 1
13 23299 1 1 53 ALA O O 15.091 -7.513 -1.564 1.00 . A A . 53 ALA O 1 1
13 23300 1 1 54 ALA C C 15.878 -4.624 -2.179 1.00 . A A . 54 ALA C 1 1
13 23301 1 1 54 ALA CA C 14.894 -5.246 -3.188 1.00 . A A . 54 ALA CA 1 1
13 23302 1 1 54 ALA CB C 14.300 -4.182 -4.118 1.00 . A A . 54 ALA CB 1 1
13 23303 1 1 54 ALA H H 12.849 -5.639 -2.710 1.00 . A A . 54 ALA H 1 1
13 23304 1 1 54 ALA HA H 15.462 -5.957 -3.790 1.00 . A A . 54 ALA HA 1 1
13 23305 1 1 54 ALA HB1 H 15.099 -3.649 -4.634 1.00 . A A . 54 ALA HB1 1 1
13 23306 1 1 54 ALA HB2 H 13.659 -4.659 -4.867 1.00 . A A . 54 ALA HB2 1 1
13 23307 1 1 54 ALA HB3 H 13.699 -3.472 -3.548 1.00 . A A . 54 ALA HB3 1 1
13 23308 1 1 54 ALA N N 13.795 -5.963 -2.536 1.00 . A A . 54 ALA N 1 1
13 23309 1 1 54 ALA O O 17.096 -4.762 -2.328 1.00 . A A . 54 ALA O 1 1
13 23310 1 1 55 ASN C C 16.971 -4.459 0.701 1.00 . A A . 55 ASN C 1 1
13 23311 1 1 55 ASN CA C 16.141 -3.388 -0.038 1.00 . A A . 55 ASN CA 1 1
13 23312 1 1 55 ASN CB C 15.156 -2.625 0.870 1.00 . A A . 55 ASN CB 1 1
13 23313 1 1 55 ASN CG C 15.818 -1.749 1.919 1.00 . A A . 55 ASN CG 1 1
13 23314 1 1 55 ASN H H 14.345 -3.909 -1.075 1.00 . A A . 55 ASN H 1 1
13 23315 1 1 55 ASN HA H 16.840 -2.666 -0.464 1.00 . A A . 55 ASN HA 1 1
13 23316 1 1 55 ASN HB2 H 14.544 -1.985 0.241 1.00 . A A . 55 ASN HB2 1 1
13 23317 1 1 55 ASN HB3 H 14.493 -3.324 1.376 1.00 . A A . 55 ASN HB3 1 1
13 23318 1 1 55 ASN HD21 H 14.609 -0.175 1.517 1.00 . A A . 55 ASN HD21 1 1
13 23319 1 1 55 ASN HD22 H 15.821 0.068 2.756 1.00 . A A . 55 ASN HD22 1 1
13 23320 1 1 55 ASN N N 15.357 -3.984 -1.125 1.00 . A A . 55 ASN N 1 1
13 23321 1 1 55 ASN ND2 N 15.387 -0.513 2.057 1.00 . A A . 55 ASN ND2 1 1
13 23322 1 1 55 ASN O O 18.177 -4.283 0.896 1.00 . A A . 55 ASN O 1 1
13 23323 1 1 55 ASN OD1 O 16.711 -2.153 2.650 1.00 . A A . 55 ASN OD1 1 1
13 23324 1 1 56 GLN C C 18.147 -7.335 0.717 1.00 . A A . 56 GLN C 1 1
13 23325 1 1 56 GLN CA C 17.063 -6.742 1.644 1.00 . A A . 56 GLN CA 1 1
13 23326 1 1 56 GLN CB C 16.015 -7.801 2.039 1.00 . A A . 56 GLN CB 1 1
13 23327 1 1 56 GLN CD C 15.571 -10.044 3.207 1.00 . A A . 56 GLN CD 1 1
13 23328 1 1 56 GLN CG C 16.625 -9.044 2.717 1.00 . A A . 56 GLN CG 1 1
13 23329 1 1 56 GLN H H 15.373 -5.697 0.845 1.00 . A A . 56 GLN H 1 1
13 23330 1 1 56 GLN HA H 17.559 -6.398 2.551 1.00 . A A . 56 GLN HA 1 1
13 23331 1 1 56 GLN HB2 H 15.304 -7.347 2.733 1.00 . A A . 56 GLN HB2 1 1
13 23332 1 1 56 GLN HB3 H 15.470 -8.121 1.149 1.00 . A A . 56 GLN HB3 1 1
13 23333 1 1 56 GLN HE21 H 16.969 -11.209 4.079 1.00 . A A . 56 GLN HE21 1 1
13 23334 1 1 56 GLN HE22 H 15.298 -11.763 4.198 1.00 . A A . 56 GLN HE22 1 1
13 23335 1 1 56 GLN HG2 H 17.289 -9.560 2.025 1.00 . A A . 56 GLN HG2 1 1
13 23336 1 1 56 GLN HG3 H 17.214 -8.724 3.581 1.00 . A A . 56 GLN HG3 1 1
13 23337 1 1 56 GLN N N 16.365 -5.605 1.030 1.00 . A A . 56 GLN N 1 1
13 23338 1 1 56 GLN NE2 N 15.984 -11.095 3.886 1.00 . A A . 56 GLN NE2 1 1
13 23339 1 1 56 GLN O O 19.262 -7.607 1.167 1.00 . A A . 56 GLN O 1 1
13 23340 1 1 56 GLN OE1 O 14.370 -9.926 2.987 1.00 . A A . 56 GLN OE1 1 1
13 23341 1 1 57 ALA C C 20.026 -7.366 -1.816 1.00 . A A . 57 ALA C 1 1
13 23342 1 1 57 ALA CA C 18.728 -8.150 -1.546 1.00 . A A . 57 ALA CA 1 1
13 23343 1 1 57 ALA CB C 17.943 -8.385 -2.845 1.00 . A A . 57 ALA CB 1 1
13 23344 1 1 57 ALA H H 16.898 -7.291 -0.877 1.00 . A A . 57 ALA H 1 1
13 23345 1 1 57 ALA HA H 19.018 -9.127 -1.156 1.00 . A A . 57 ALA HA 1 1
13 23346 1 1 57 ALA HB1 H 18.579 -8.883 -3.580 1.00 . A A . 57 ALA HB1 1 1
13 23347 1 1 57 ALA HB2 H 17.087 -9.025 -2.639 1.00 . A A . 57 ALA HB2 1 1
13 23348 1 1 57 ALA HB3 H 17.598 -7.436 -3.261 1.00 . A A . 57 ALA HB3 1 1
13 23349 1 1 57 ALA N N 17.841 -7.510 -0.573 1.00 . A A . 57 ALA N 1 1
13 23350 1 1 57 ALA O O 21.090 -7.978 -1.941 1.00 . A A . 57 ALA O 1 1
13 23351 1 1 58 LEU C C 21.980 -5.077 -0.745 1.00 . A A . 58 LEU C 1 1
13 23352 1 1 58 LEU CA C 21.165 -5.191 -2.049 1.00 . A A . 58 LEU CA 1 1
13 23353 1 1 58 LEU CB C 20.769 -3.841 -2.690 1.00 . A A . 58 LEU CB 1 1
13 23354 1 1 58 LEU CD1 C 21.256 -1.928 -1.092 1.00 . A A . 58 LEU CD1 1 1
13 23355 1 1 58 LEU CD2 C 19.170 -1.882 -2.416 1.00 . A A . 58 LEU CD2 1 1
13 23356 1 1 58 LEU CG C 20.173 -2.805 -1.724 1.00 . A A . 58 LEU CG 1 1
13 23357 1 1 58 LEU H H 19.055 -5.585 -1.827 1.00 . A A . 58 LEU H 1 1
13 23358 1 1 58 LEU HA H 21.816 -5.697 -2.766 1.00 . A A . 58 LEU HA 1 1
13 23359 1 1 58 LEU HB2 H 21.647 -3.402 -3.164 1.00 . A A . 58 LEU HB2 1 1
13 23360 1 1 58 LEU HB3 H 20.050 -4.043 -3.487 1.00 . A A . 58 LEU HB3 1 1
13 23361 1 1 58 LEU HD11 H 22.151 -2.495 -0.863 1.00 . A A . 58 LEU HD11 1 1
13 23362 1 1 58 LEU HD12 H 21.522 -1.103 -1.755 1.00 . A A . 58 LEU HD12 1 1
13 23363 1 1 58 LEU HD13 H 20.874 -1.524 -0.157 1.00 . A A . 58 LEU HD13 1 1
13 23364 1 1 58 LEU HD21 H 18.355 -2.473 -2.832 1.00 . A A . 58 LEU HD21 1 1
13 23365 1 1 58 LEU HD22 H 18.753 -1.182 -1.698 1.00 . A A . 58 LEU HD22 1 1
13 23366 1 1 58 LEU HD23 H 19.661 -1.326 -3.216 1.00 . A A . 58 LEU HD23 1 1
13 23367 1 1 58 LEU HG H 19.639 -3.330 -0.941 1.00 . A A . 58 LEU HG 1 1
13 23368 1 1 58 LEU N N 19.967 -6.028 -1.880 1.00 . A A . 58 LEU N 1 1
13 23369 1 1 58 LEU O O 23.209 -5.100 -0.788 1.00 . A A . 58 LEU O 1 1
13 23370 1 1 59 GLU C C 22.873 -6.024 2.095 1.00 . A A . 59 GLU C 1 1
13 23371 1 1 59 GLU CA C 21.995 -4.820 1.718 1.00 . A A . 59 GLU CA 1 1
13 23372 1 1 59 GLU CB C 20.952 -4.549 2.819 1.00 . A A . 59 GLU CB 1 1
13 23373 1 1 59 GLU CD C 21.786 -2.206 3.420 1.00 . A A . 59 GLU CD 1 1
13 23374 1 1 59 GLU CG C 20.594 -3.058 2.935 1.00 . A A . 59 GLU CG 1 1
13 23375 1 1 59 GLU H H 20.307 -4.968 0.396 1.00 . A A . 59 GLU H 1 1
13 23376 1 1 59 GLU HA H 22.660 -3.958 1.653 1.00 . A A . 59 GLU HA 1 1
13 23377 1 1 59 GLU HB2 H 20.051 -5.122 2.616 1.00 . A A . 59 GLU HB2 1 1
13 23378 1 1 59 GLU HB3 H 21.333 -4.889 3.779 1.00 . A A . 59 GLU HB3 1 1
13 23379 1 1 59 GLU HG2 H 20.250 -2.697 1.960 1.00 . A A . 59 GLU HG2 1 1
13 23380 1 1 59 GLU HG3 H 19.773 -2.951 3.649 1.00 . A A . 59 GLU HG3 1 1
13 23381 1 1 59 GLU N N 21.323 -4.986 0.416 1.00 . A A . 59 GLU N 1 1
13 23382 1 1 59 GLU O O 23.937 -5.835 2.694 1.00 . A A . 59 GLU O 1 1
13 23383 1 1 59 GLU OE1 O 22.040 -1.117 2.863 1.00 . A A . 59 GLU OE1 1 1
13 23384 1 1 59 GLU OE2 O 22.539 -2.643 4.324 1.00 . A A . 59 GLU OE2 1 1
13 23385 1 1 60 GLN C C 24.418 -8.604 0.915 1.00 . A A . 60 GLN C 1 1
13 23386 1 1 60 GLN CA C 23.286 -8.453 1.954 1.00 . A A . 60 GLN CA 1 1
13 23387 1 1 60 GLN CB C 22.390 -9.695 2.049 1.00 . A A . 60 GLN CB 1 1
13 23388 1 1 60 GLN CD C 22.447 -10.888 -0.246 1.00 . A A . 60 GLN CD 1 1
13 23389 1 1 60 GLN CG C 21.631 -10.090 0.775 1.00 . A A . 60 GLN CG 1 1
13 23390 1 1 60 GLN H H 21.555 -7.353 1.322 1.00 . A A . 60 GLN H 1 1
13 23391 1 1 60 GLN HA H 23.775 -8.364 2.921 1.00 . A A . 60 GLN HA 1 1
13 23392 1 1 60 GLN HB2 H 22.994 -10.540 2.387 1.00 . A A . 60 GLN HB2 1 1
13 23393 1 1 60 GLN HB3 H 21.652 -9.512 2.833 1.00 . A A . 60 GLN HB3 1 1
13 23394 1 1 60 GLN HE21 H 21.838 -9.728 -1.792 1.00 . A A . 60 GLN HE21 1 1
13 23395 1 1 60 GLN HE22 H 22.920 -11.067 -2.185 1.00 . A A . 60 GLN HE22 1 1
13 23396 1 1 60 GLN HG2 H 20.783 -10.707 1.070 1.00 . A A . 60 GLN HG2 1 1
13 23397 1 1 60 GLN HG3 H 21.217 -9.203 0.308 1.00 . A A . 60 GLN HG3 1 1
13 23398 1 1 60 GLN N N 22.470 -7.251 1.743 1.00 . A A . 60 GLN N 1 1
13 23399 1 1 60 GLN NE2 N 22.373 -10.547 -1.515 1.00 . A A . 60 GLN NE2 1 1
13 23400 1 1 60 GLN O O 25.455 -9.196 1.220 1.00 . A A . 60 GLN O 1 1
13 23401 1 1 60 GLN OE1 O 23.159 -11.836 0.068 1.00 . A A . 60 GLN OE1 1 1
13 23402 1 1 61 ALA C C 26.442 -7.155 -1.119 1.00 . A A . 61 ALA C 1 1
13 23403 1 1 61 ALA CA C 25.269 -8.123 -1.362 1.00 . A A . 61 ALA CA 1 1
13 23404 1 1 61 ALA CB C 24.585 -7.829 -2.708 1.00 . A A . 61 ALA CB 1 1
13 23405 1 1 61 ALA H H 23.394 -7.573 -0.494 1.00 . A A . 61 ALA H 1 1
13 23406 1 1 61 ALA HA H 25.675 -9.136 -1.399 1.00 . A A . 61 ALA HA 1 1
13 23407 1 1 61 ALA HB1 H 23.787 -8.550 -2.889 1.00 . A A . 61 ALA HB1 1 1
13 23408 1 1 61 ALA HB2 H 24.177 -6.816 -2.705 1.00 . A A . 61 ALA HB2 1 1
13 23409 1 1 61 ALA HB3 H 25.319 -7.909 -3.509 1.00 . A A . 61 ALA HB3 1 1
13 23410 1 1 61 ALA N N 24.259 -8.058 -0.299 1.00 . A A . 61 ALA N 1 1
13 23411 1 1 61 ALA O O 27.607 -7.506 -1.343 1.00 . A A . 61 ALA O 1 1
13 23412 1 1 62 ARG C C 27.737 -4.856 1.018 1.00 . A A . 62 ARG C 1 1
13 23413 1 1 62 ARG CA C 27.108 -4.838 -0.395 1.00 . A A . 62 ARG CA 1 1
13 23414 1 1 62 ARG CB C 26.427 -3.487 -0.709 1.00 . A A . 62 ARG CB 1 1
13 23415 1 1 62 ARG CD C 25.202 -2.014 -2.337 1.00 . A A . 62 ARG CD 1 1
13 23416 1 1 62 ARG CG C 25.844 -3.390 -2.131 1.00 . A A . 62 ARG CG 1 1
13 23417 1 1 62 ARG CZ C 23.633 -0.916 -3.939 1.00 . A A . 62 ARG CZ 1 1
13 23418 1 1 62 ARG H H 25.155 -5.733 -0.492 1.00 . A A . 62 ARG H 1 1
13 23419 1 1 62 ARG HA H 27.950 -4.950 -1.082 1.00 . A A . 62 ARG HA 1 1
13 23420 1 1 62 ARG HB2 H 25.623 -3.338 0.016 1.00 . A A . 62 ARG HB2 1 1
13 23421 1 1 62 ARG HB3 H 27.165 -2.690 -0.594 1.00 . A A . 62 ARG HB3 1 1
13 23422 1 1 62 ARG HD2 H 24.599 -1.772 -1.461 1.00 . A A . 62 ARG HD2 1 1
13 23423 1 1 62 ARG HD3 H 25.996 -1.271 -2.422 1.00 . A A . 62 ARG HD3 1 1
13 23424 1 1 62 ARG HE H 24.163 -2.838 -4.007 1.00 . A A . 62 ARG HE 1 1
13 23425 1 1 62 ARG HG2 H 26.631 -3.551 -2.866 1.00 . A A . 62 ARG HG2 1 1
13 23426 1 1 62 ARG HG3 H 25.082 -4.153 -2.277 1.00 . A A . 62 ARG HG3 1 1
13 23427 1 1 62 ARG HH11 H 24.533 0.426 -2.764 1.00 . A A . 62 ARG HH11 1 1
13 23428 1 1 62 ARG HH12 H 23.303 1.060 -3.839 1.00 . A A . 62 ARG HH12 1 1
13 23429 1 1 62 ARG HH21 H 22.547 -1.910 -5.307 1.00 . A A . 62 ARG HH21 1 1
13 23430 1 1 62 ARG HH22 H 22.111 -0.237 -5.046 1.00 . A A . 62 ARG HH22 1 1
13 23431 1 1 62 ARG N N 26.143 -5.940 -0.637 1.00 . A A . 62 ARG N 1 1
13 23432 1 1 62 ARG NE N 24.325 -1.969 -3.524 1.00 . A A . 62 ARG NE 1 1
13 23433 1 1 62 ARG NH1 N 23.808 0.271 -3.439 1.00 . A A . 62 ARG NH1 1 1
13 23434 1 1 62 ARG NH2 N 22.733 -1.025 -4.872 1.00 . A A . 62 ARG NH2 1 1
13 23435 1 1 62 ARG O O 28.200 -3.817 1.507 1.00 . A A . 62 ARG O 1 1
13 23436 1 1 63 ARG C C 29.472 -6.467 3.507 1.00 . A A . 63 ARG C 1 1
13 23437 1 1 63 ARG CA C 28.020 -6.132 3.154 1.00 . A A . 63 ARG CA 1 1
13 23438 1 1 63 ARG CB C 27.023 -7.123 3.789 1.00 . A A . 63 ARG CB 1 1
13 23439 1 1 63 ARG CD C 25.292 -7.323 5.655 1.00 . A A . 63 ARG CD 1 1
13 23440 1 1 63 ARG CG C 26.552 -6.600 5.151 1.00 . A A . 63 ARG CG 1 1
13 23441 1 1 63 ARG CZ C 23.886 -5.452 6.535 1.00 . A A . 63 ARG CZ 1 1
13 23442 1 1 63 ARG H H 27.255 -6.791 1.275 1.00 . A A . 63 ARG H 1 1
13 23443 1 1 63 ARG HA H 27.874 -5.145 3.592 1.00 . A A . 63 ARG HA 1 1
13 23444 1 1 63 ARG HB2 H 26.149 -7.218 3.146 1.00 . A A . 63 ARG HB2 1 1
13 23445 1 1 63 ARG HB3 H 27.478 -8.107 3.892 1.00 . A A . 63 ARG HB3 1 1
13 23446 1 1 63 ARG HD2 H 24.611 -7.483 4.822 1.00 . A A . 63 ARG HD2 1 1
13 23447 1 1 63 ARG HD3 H 25.578 -8.303 6.045 1.00 . A A . 63 ARG HD3 1 1
13 23448 1 1 63 ARG HE H 24.707 -6.883 7.663 1.00 . A A . 63 ARG HE 1 1
13 23449 1 1 63 ARG HG2 H 27.358 -6.707 5.881 1.00 . A A . 63 ARG HG2 1 1
13 23450 1 1 63 ARG HG3 H 26.321 -5.546 5.036 1.00 . A A . 63 ARG HG3 1 1
13 23451 1 1 63 ARG HH11 H 23.157 -4.079 5.230 1.00 . A A . 63 ARG HH11 1 1
13 23452 1 1 63 ARG HH12 H 24.006 -5.434 4.533 1.00 . A A . 63 ARG HH12 1 1
13 23453 1 1 63 ARG HH21 H 23.509 -5.169 8.485 1.00 . A A . 63 ARG HH21 1 1
13 23454 1 1 63 ARG HH22 H 22.818 -3.992 7.395 1.00 . A A . 63 ARG HH22 1 1
13 23455 1 1 63 ARG N N 27.695 -5.998 1.720 1.00 . A A . 63 ARG N 1 1
13 23456 1 1 63 ARG NE N 24.603 -6.553 6.711 1.00 . A A . 63 ARG NE 1 1
13 23457 1 1 63 ARG NH1 N 23.674 -4.949 5.356 1.00 . A A . 63 ARG NH1 1 1
13 23458 1 1 63 ARG NH2 N 23.366 -4.825 7.548 1.00 . A A . 63 ARG NH2 1 1
13 23459 1 1 63 ARG O O 29.849 -6.398 4.679 1.00 . A A . 63 ARG O 1 1
13 23460 1 1 64 GLU C C 32.613 -5.880 2.620 1.00 . A A . 64 GLU C 1 1
13 23461 1 1 64 GLU CA C 31.722 -7.136 2.659 1.00 . A A . 64 GLU CA 1 1
13 23462 1 1 64 GLU CB C 32.163 -8.158 1.590 1.00 . A A . 64 GLU CB 1 1
13 23463 1 1 64 GLU CD C 31.761 -10.254 3.066 1.00 . A A . 64 GLU CD 1 1
13 23464 1 1 64 GLU CG C 31.493 -9.542 1.717 1.00 . A A . 64 GLU CG 1 1
13 23465 1 1 64 GLU H H 29.881 -6.805 1.592 1.00 . A A . 64 GLU H 1 1
13 23466 1 1 64 GLU HA H 31.877 -7.590 3.640 1.00 . A A . 64 GLU HA 1 1
13 23467 1 1 64 GLU HB2 H 31.932 -7.759 0.604 1.00 . A A . 64 GLU HB2 1 1
13 23468 1 1 64 GLU HB3 H 33.243 -8.288 1.648 1.00 . A A . 64 GLU HB3 1 1
13 23469 1 1 64 GLU HG2 H 30.417 -9.430 1.563 1.00 . A A . 64 GLU HG2 1 1
13 23470 1 1 64 GLU HG3 H 31.860 -10.178 0.908 1.00 . A A . 64 GLU HG3 1 1
13 23471 1 1 64 GLU N N 30.282 -6.829 2.516 1.00 . A A . 64 GLU N 1 1
13 23472 1 1 64 GLU O O 33.457 -5.717 3.534 1.00 . A A . 64 GLU O 1 1
13 23473 1 1 64 GLU OXT O 32.474 -5.063 1.679 1.00 . A A . 64 GLU OXT 1 1
13 23474 1 1 64 GLU OE1 O 32.911 -10.235 3.574 1.00 . A A . 64 GLU OE1 1 1
13 23475 1 1 64 GLU OE2 O 30.827 -10.884 3.621 1.00 . A A . 64 GLU OE2 1 1
13 23476 2 1 1 GLY C C -0.866 -13.038 -14.721 1.00 . B B . 101 GLY C 1 1
13 23477 2 1 1 GLY CA C -1.091 -14.537 -14.579 1.00 . B B . 101 GLY CA 1 1
13 23478 2 1 1 GLY H1 H -2.679 -15.836 -14.466 1.00 . B B . 101 GLY H1 1 1
13 23479 2 1 1 GLY H2 H -2.908 -14.625 -15.541 1.00 . B B . 101 GLY H2 1 1
13 23480 2 1 1 GLY H3 H -3.032 -14.324 -13.938 1.00 . B B . 101 GLY H3 1 1
13 23481 2 1 1 GLY HA2 H -0.685 -14.858 -13.617 1.00 . B B . 101 GLY HA2 1 1
13 23482 2 1 1 GLY HA3 H -0.569 -15.068 -15.370 1.00 . B B . 101 GLY HA3 1 1
13 23483 2 1 1 GLY N N -2.533 -14.853 -14.636 1.00 . B B . 101 GLY N 1 1
13 23484 2 1 1 GLY O O -1.502 -12.266 -13.999 1.00 . B B . 101 GLY O 1 1
13 23485 2 1 2 PRO C C -1.084 -10.452 -16.326 1.00 . B B . 102 PRO C 1 1
13 23486 2 1 2 PRO CA C 0.217 -11.165 -15.928 1.00 . B B . 102 PRO CA 1 1
13 23487 2 1 2 PRO CB C 1.263 -11.111 -17.046 1.00 . B B . 102 PRO CB 1 1
13 23488 2 1 2 PRO CD C 0.949 -13.388 -16.421 1.00 . B B . 102 PRO CD 1 1
13 23489 2 1 2 PRO CG C 2.037 -12.417 -16.874 1.00 . B B . 102 PRO CG 1 1
13 23490 2 1 2 PRO HA H 0.630 -10.695 -15.036 1.00 . B B . 102 PRO HA 1 1
13 23491 2 1 2 PRO HB2 H 0.777 -11.107 -18.026 1.00 . B B . 102 PRO HB2 1 1
13 23492 2 1 2 PRO HB3 H 1.914 -10.242 -16.946 1.00 . B B . 102 PRO HB3 1 1
13 23493 2 1 2 PRO HD2 H 0.441 -13.800 -17.293 1.00 . B B . 102 PRO HD2 1 1
13 23494 2 1 2 PRO HD3 H 1.396 -14.182 -15.823 1.00 . B B . 102 PRO HD3 1 1
13 23495 2 1 2 PRO HG2 H 2.504 -12.737 -17.808 1.00 . B B . 102 PRO HG2 1 1
13 23496 2 1 2 PRO HG3 H 2.786 -12.305 -16.084 1.00 . B B . 102 PRO HG3 1 1
13 23497 2 1 2 PRO N N 0.013 -12.589 -15.639 1.00 . B B . 102 PRO N 1 1
13 23498 2 1 2 PRO O O -1.905 -10.993 -17.073 1.00 . B B . 102 PRO O 1 1
13 23499 2 1 3 GLY C C -3.733 -8.849 -15.244 1.00 . B B . 103 GLY C 1 1
13 23500 2 1 3 GLY CA C -2.491 -8.423 -16.049 1.00 . B B . 103 GLY CA 1 1
13 23501 2 1 3 GLY H H -0.544 -8.818 -15.259 1.00 . B B . 103 GLY H 1 1
13 23502 2 1 3 GLY HA2 H -2.266 -7.387 -15.799 1.00 . B B . 103 GLY HA2 1 1
13 23503 2 1 3 GLY HA3 H -2.747 -8.453 -17.110 1.00 . B B . 103 GLY HA3 1 1
13 23504 2 1 3 GLY N N -1.277 -9.223 -15.828 1.00 . B B . 103 GLY N 1 1
13 23505 2 1 3 GLY O O -4.815 -8.305 -15.491 1.00 . B B . 103 GLY O 1 1
13 23506 2 1 4 SER C C -4.250 -10.572 -11.989 1.00 . B B . 104 SER C 1 1
13 23507 2 1 4 SER CA C -4.718 -10.220 -13.409 1.00 . B B . 104 SER CA 1 1
13 23508 2 1 4 SER CB C -5.489 -11.389 -14.042 1.00 . B B . 104 SER CB 1 1
13 23509 2 1 4 SER H H -2.709 -10.226 -14.177 1.00 . B B . 104 SER H 1 1
13 23510 2 1 4 SER HA H -5.422 -9.391 -13.312 1.00 . B B . 104 SER HA 1 1
13 23511 2 1 4 SER HB2 H -6.335 -11.640 -13.401 1.00 . B B . 104 SER HB2 1 1
13 23512 2 1 4 SER HB3 H -5.877 -11.061 -15.012 1.00 . B B . 104 SER HB3 1 1
13 23513 2 1 4 SER HG H -5.224 -13.201 -14.693 1.00 . B B . 104 SER HG 1 1
13 23514 2 1 4 SER N N -3.614 -9.789 -14.297 1.00 . B B . 104 SER N 1 1
13 23515 2 1 4 SER O O -4.839 -10.088 -11.020 1.00 . B B . 104 SER O 1 1
13 23516 2 1 4 SER OG O -4.682 -12.545 -14.224 1.00 . B B . 104 SER OG 1 1
13 23517 2 1 5 TYR C C -3.288 -12.411 -9.562 1.00 . B B . 105 TYR C 1 1
13 23518 2 1 5 TYR CA C -2.440 -11.670 -10.624 1.00 . B B . 105 TYR CA 1 1
13 23519 2 1 5 TYR CB C -1.731 -10.411 -10.085 1.00 . B B . 105 TYR CB 1 1
13 23520 2 1 5 TYR CD1 C -1.466 -8.512 -11.754 1.00 . B B . 105 TYR CD1 1 1
13 23521 2 1 5 TYR CD2 C 0.337 -10.141 -11.530 1.00 . B B . 105 TYR CD2 1 1
13 23522 2 1 5 TYR CE1 C -0.748 -7.861 -12.778 1.00 . B B . 105 TYR CE1 1 1
13 23523 2 1 5 TYR CE2 C 1.060 -9.487 -12.547 1.00 . B B . 105 TYR CE2 1 1
13 23524 2 1 5 TYR CG C -0.928 -9.661 -11.137 1.00 . B B . 105 TYR CG 1 1
13 23525 2 1 5 TYR CZ C 0.514 -8.348 -13.176 1.00 . B B . 105 TYR CZ 1 1
13 23526 2 1 5 TYR H H -2.755 -11.688 -12.726 1.00 . B B . 105 TYR H 1 1
13 23527 2 1 5 TYR HA H -1.649 -12.366 -10.903 1.00 . B B . 105 TYR HA 1 1
13 23528 2 1 5 TYR HB2 H -2.481 -9.742 -9.652 1.00 . B B . 105 TYR HB2 1 1
13 23529 2 1 5 TYR HB3 H -1.056 -10.701 -9.280 1.00 . B B . 105 TYR HB3 1 1
13 23530 2 1 5 TYR HD1 H -2.439 -8.141 -11.455 1.00 . B B . 105 TYR HD1 1 1
13 23531 2 1 5 TYR HD2 H 0.750 -11.025 -11.061 1.00 . B B . 105 TYR HD2 1 1
13 23532 2 1 5 TYR HE1 H -1.157 -6.989 -13.262 1.00 . B B . 105 TYR HE1 1 1
13 23533 2 1 5 TYR HE2 H 2.023 -9.867 -12.852 1.00 . B B . 105 TYR HE2 1 1
13 23534 2 1 5 TYR HH H 2.091 -8.053 -14.281 1.00 . B B . 105 TYR HH 1 1
13 23535 2 1 5 TYR N N -3.151 -11.328 -11.867 1.00 . B B . 105 TYR N 1 1
13 23536 2 1 5 TYR O O -4.462 -12.728 -9.769 1.00 . B B . 105 TYR O 1 1
13 23537 2 1 5 TYR OH O 1.169 -7.738 -14.202 1.00 . B B . 105 TYR OH 1 1
13 23538 2 1 6 ASP C C -4.224 -12.406 -6.403 1.00 . B B . 106 ASP C 1 1
13 23539 2 1 6 ASP CA C -3.358 -13.352 -7.252 1.00 . B B . 106 ASP CA 1 1
13 23540 2 1 6 ASP CB C -2.332 -14.119 -6.398 1.00 . B B . 106 ASP CB 1 1
13 23541 2 1 6 ASP CG C -1.544 -15.200 -7.166 1.00 . B B . 106 ASP CG 1 1
13 23542 2 1 6 ASP H H -1.721 -12.446 -8.291 1.00 . B B . 106 ASP H 1 1
13 23543 2 1 6 ASP HA H -4.080 -14.063 -7.640 1.00 . B B . 106 ASP HA 1 1
13 23544 2 1 6 ASP HB2 H -1.630 -13.397 -5.975 1.00 . B B . 106 ASP HB2 1 1
13 23545 2 1 6 ASP HB3 H -2.846 -14.606 -5.571 1.00 . B B . 106 ASP HB3 1 1
13 23546 2 1 6 ASP N N -2.693 -12.700 -8.398 1.00 . B B . 106 ASP N 1 1
13 23547 2 1 6 ASP O O -4.721 -12.781 -5.343 1.00 . B B . 106 ASP O 1 1
13 23548 2 1 6 ASP OD1 O -0.431 -15.562 -6.706 1.00 . B B . 106 ASP OD1 1 1
13 23549 2 1 6 ASP OD2 O -2.027 -15.730 -8.199 1.00 . B B . 106 ASP OD2 1 1
13 23550 2 1 7 ALA C C -6.668 -10.454 -5.869 1.00 . B B . 107 ALA C 1 1
13 23551 2 1 7 ALA CA C -5.205 -10.119 -6.228 1.00 . B B . 107 ALA CA 1 1
13 23552 2 1 7 ALA CB C -5.153 -8.932 -7.195 1.00 . B B . 107 ALA CB 1 1
13 23553 2 1 7 ALA H H -4.039 -10.962 -7.776 1.00 . B B . 107 ALA H 1 1
13 23554 2 1 7 ALA HA H -4.695 -9.846 -5.303 1.00 . B B . 107 ALA HA 1 1
13 23555 2 1 7 ALA HB1 H -5.682 -8.082 -6.769 1.00 . B B . 107 ALA HB1 1 1
13 23556 2 1 7 ALA HB2 H -4.113 -8.658 -7.384 1.00 . B B . 107 ALA HB2 1 1
13 23557 2 1 7 ALA HB3 H -5.616 -9.225 -8.134 1.00 . B B . 107 ALA HB3 1 1
13 23558 2 1 7 ALA N N -4.456 -11.186 -6.883 1.00 . B B . 107 ALA N 1 1
13 23559 2 1 7 ALA O O -7.262 -9.791 -5.018 1.00 . B B . 107 ALA O 1 1
13 23560 2 1 8 ALA C C -8.827 -12.934 -5.159 1.00 . B B . 108 ALA C 1 1
13 23561 2 1 8 ALA CA C -8.627 -11.912 -6.302 1.00 . B B . 108 ALA CA 1 1
13 23562 2 1 8 ALA CB C -9.176 -12.410 -7.646 1.00 . B B . 108 ALA CB 1 1
13 23563 2 1 8 ALA H H -6.686 -11.976 -7.179 1.00 . B B . 108 ALA H 1 1
13 23564 2 1 8 ALA HA H -9.201 -11.036 -5.998 1.00 . B B . 108 ALA HA 1 1
13 23565 2 1 8 ALA HB1 H -8.638 -13.309 -7.957 1.00 . B B . 108 ALA HB1 1 1
13 23566 2 1 8 ALA HB2 H -10.237 -12.640 -7.560 1.00 . B B . 108 ALA HB2 1 1
13 23567 2 1 8 ALA HB3 H -9.053 -11.641 -8.405 1.00 . B B . 108 ALA HB3 1 1
13 23568 2 1 8 ALA N N -7.247 -11.477 -6.505 1.00 . B B . 108 ALA N 1 1
13 23569 2 1 8 ALA O O -9.941 -13.442 -4.985 1.00 . B B . 108 ALA O 1 1
13 23570 2 1 9 LEU C C -8.778 -13.138 -2.094 1.00 . B B . 109 LEU C 1 1
13 23571 2 1 9 LEU CA C -7.917 -13.950 -3.096 1.00 . B B . 109 LEU CA 1 1
13 23572 2 1 9 LEU CB C -6.500 -14.343 -2.628 1.00 . B B . 109 LEU CB 1 1
13 23573 2 1 9 LEU CD1 C -5.824 -12.599 -0.896 1.00 . B B . 109 LEU CD1 1 1
13 23574 2 1 9 LEU CD2 C -4.096 -13.726 -2.230 1.00 . B B . 109 LEU CD2 1 1
13 23575 2 1 9 LEU CG C -5.536 -13.191 -2.277 1.00 . B B . 109 LEU CG 1 1
13 23576 2 1 9 LEU H H -6.905 -12.780 -4.543 1.00 . B B . 109 LEU H 1 1
13 23577 2 1 9 LEU HA H -8.452 -14.879 -3.287 1.00 . B B . 109 LEU HA 1 1
13 23578 2 1 9 LEU HB2 H -6.556 -15.022 -1.780 1.00 . B B . 109 LEU HB2 1 1
13 23579 2 1 9 LEU HB3 H -6.059 -14.911 -3.446 1.00 . B B . 109 LEU HB3 1 1
13 23580 2 1 9 LEU HD11 H -6.708 -11.971 -0.939 1.00 . B B . 109 LEU HD11 1 1
13 23581 2 1 9 LEU HD12 H -5.983 -13.395 -0.179 1.00 . B B . 109 LEU HD12 1 1
13 23582 2 1 9 LEU HD13 H -4.978 -11.999 -0.569 1.00 . B B . 109 LEU HD13 1 1
13 23583 2 1 9 LEU HD21 H -3.834 -14.166 -3.191 1.00 . B B . 109 LEU HD21 1 1
13 23584 2 1 9 LEU HD22 H -3.402 -12.910 -2.029 1.00 . B B . 109 LEU HD22 1 1
13 23585 2 1 9 LEU HD23 H -4.005 -14.483 -1.444 1.00 . B B . 109 LEU HD23 1 1
13 23586 2 1 9 LEU HG H -5.605 -12.408 -3.033 1.00 . B B . 109 LEU HG 1 1
13 23587 2 1 9 LEU N N -7.790 -13.229 -4.366 1.00 . B B . 109 LEU N 1 1
13 23588 2 1 9 LEU O O -8.906 -11.915 -2.261 1.00 . B B . 109 LEU O 1 1
13 23589 2 1 10 PRO C C -9.902 -11.936 0.551 1.00 . B B . 110 PRO C 1 1
13 23590 2 1 10 PRO CA C -10.439 -13.123 -0.263 1.00 . B B . 110 PRO CA 1 1
13 23591 2 1 10 PRO CB C -11.016 -14.229 0.630 1.00 . B B . 110 PRO CB 1 1
13 23592 2 1 10 PRO CD C -9.319 -15.183 -0.744 1.00 . B B . 110 PRO CD 1 1
13 23593 2 1 10 PRO CG C -9.924 -15.291 0.652 1.00 . B B . 110 PRO CG 1 1
13 23594 2 1 10 PRO HA H -11.242 -12.750 -0.902 1.00 . B B . 110 PRO HA 1 1
13 23595 2 1 10 PRO HB2 H -11.249 -13.876 1.637 1.00 . B B . 110 PRO HB2 1 1
13 23596 2 1 10 PRO HB3 H -11.907 -14.645 0.163 1.00 . B B . 110 PRO HB3 1 1
13 23597 2 1 10 PRO HD2 H -8.285 -15.523 -0.724 1.00 . B B . 110 PRO HD2 1 1
13 23598 2 1 10 PRO HD3 H -9.902 -15.782 -1.448 1.00 . B B . 110 PRO HD3 1 1
13 23599 2 1 10 PRO HG2 H -9.166 -15.031 1.387 1.00 . B B . 110 PRO HG2 1 1
13 23600 2 1 10 PRO HG3 H -10.320 -16.285 0.854 1.00 . B B . 110 PRO HG3 1 1
13 23601 2 1 10 PRO N N -9.428 -13.776 -1.102 1.00 . B B . 110 PRO N 1 1
13 23602 2 1 10 PRO O O -8.738 -11.906 0.950 1.00 . B B . 110 PRO O 1 1
13 23603 2 1 11 ILE C C -9.700 -9.714 2.730 1.00 . B B . 111 ILE C 1 1
13 23604 2 1 11 ILE CA C -10.369 -9.638 1.348 1.00 . B B . 111 ILE CA 1 1
13 23605 2 1 11 ILE CB C -11.563 -8.659 1.322 1.00 . B B . 111 ILE CB 1 1
13 23606 2 1 11 ILE CD1 C -12.026 -6.145 1.195 1.00 . B B . 111 ILE CD1 1 1
13 23607 2 1 11 ILE CG1 C -11.099 -7.241 1.719 1.00 . B B . 111 ILE CG1 1 1
13 23608 2 1 11 ILE CG2 C -12.738 -9.111 2.207 1.00 . B B . 111 ILE CG2 1 1
13 23609 2 1 11 ILE H H -11.715 -11.040 0.456 1.00 . B B . 111 ILE H 1 1
13 23610 2 1 11 ILE HA H -9.623 -9.233 0.670 1.00 . B B . 111 ILE HA 1 1
13 23611 2 1 11 ILE HB H -11.919 -8.632 0.291 1.00 . B B . 111 ILE HB 1 1
13 23612 2 1 11 ILE HD11 H -12.141 -6.250 0.118 1.00 . B B . 111 ILE HD11 1 1
13 23613 2 1 11 ILE HD12 H -12.997 -6.195 1.685 1.00 . B B . 111 ILE HD12 1 1
13 23614 2 1 11 ILE HD13 H -11.570 -5.180 1.419 1.00 . B B . 111 ILE HD13 1 1
13 23615 2 1 11 ILE HG12 H -11.018 -7.160 2.804 1.00 . B B . 111 ILE HG12 1 1
13 23616 2 1 11 ILE HG13 H -10.110 -7.053 1.301 1.00 . B B . 111 ILE HG13 1 1
13 23617 2 1 11 ILE HG21 H -12.467 -9.083 3.261 1.00 . B B . 111 ILE HG21 1 1
13 23618 2 1 11 ILE HG22 H -13.591 -8.450 2.060 1.00 . B B . 111 ILE HG22 1 1
13 23619 2 1 11 ILE HG23 H -13.050 -10.127 1.946 1.00 . B B . 111 ILE HG23 1 1
13 23620 2 1 11 ILE N N -10.769 -10.943 0.799 1.00 . B B . 111 ILE N 1 1
13 23621 2 1 11 ILE O O -8.757 -8.972 2.996 1.00 . B B . 111 ILE O 1 1
13 23622 2 1 12 ASP C C -8.075 -11.258 4.868 1.00 . B B . 112 ASP C 1 1
13 23623 2 1 12 ASP CA C -9.549 -10.823 4.927 1.00 . B B . 112 ASP CA 1 1
13 23624 2 1 12 ASP CB C -10.367 -11.849 5.727 1.00 . B B . 112 ASP CB 1 1
13 23625 2 1 12 ASP CG C -11.827 -11.444 6.009 1.00 . B B . 112 ASP CG 1 1
13 23626 2 1 12 ASP H H -10.905 -11.218 3.307 1.00 . B B . 112 ASP H 1 1
13 23627 2 1 12 ASP HA H -9.584 -9.873 5.466 1.00 . B B . 112 ASP HA 1 1
13 23628 2 1 12 ASP HB2 H -10.354 -12.797 5.187 1.00 . B B . 112 ASP HB2 1 1
13 23629 2 1 12 ASP HB3 H -9.879 -12.005 6.687 1.00 . B B . 112 ASP HB3 1 1
13 23630 2 1 12 ASP N N -10.136 -10.632 3.594 1.00 . B B . 112 ASP N 1 1
13 23631 2 1 12 ASP O O -7.286 -10.859 5.723 1.00 . B B . 112 ASP O 1 1
13 23632 2 1 12 ASP OD1 O -12.634 -12.348 6.334 1.00 . B B . 112 ASP OD1 1 1
13 23633 2 1 12 ASP OD2 O -12.179 -10.241 5.950 1.00 . B B . 112 ASP OD2 1 1
13 23634 2 1 13 GLU C C -5.410 -11.273 3.224 1.00 . B B . 113 GLU C 1 1
13 23635 2 1 13 GLU CA C -6.293 -12.457 3.644 1.00 . B B . 113 GLU CA 1 1
13 23636 2 1 13 GLU CB C -6.233 -13.615 2.632 1.00 . B B . 113 GLU CB 1 1
13 23637 2 1 13 GLU CD C -7.414 -15.169 4.343 1.00 . B B . 113 GLU CD 1 1
13 23638 2 1 13 GLU CG C -6.310 -15.005 3.276 1.00 . B B . 113 GLU CG 1 1
13 23639 2 1 13 GLU H H -8.361 -12.281 3.144 1.00 . B B . 113 GLU H 1 1
13 23640 2 1 13 GLU HA H -5.877 -12.817 4.590 1.00 . B B . 113 GLU HA 1 1
13 23641 2 1 13 GLU HB2 H -7.035 -13.517 1.900 1.00 . B B . 113 GLU HB2 1 1
13 23642 2 1 13 GLU HB3 H -5.297 -13.565 2.071 1.00 . B B . 113 GLU HB3 1 1
13 23643 2 1 13 GLU HG2 H -6.464 -15.736 2.484 1.00 . B B . 113 GLU HG2 1 1
13 23644 2 1 13 GLU HG3 H -5.336 -15.216 3.732 1.00 . B B . 113 GLU HG3 1 1
13 23645 2 1 13 GLU N N -7.680 -12.030 3.851 1.00 . B B . 113 GLU N 1 1
13 23646 2 1 13 GLU O O -4.453 -10.957 3.928 1.00 . B B . 113 GLU O 1 1
13 23647 2 1 13 GLU OE1 O -8.619 -15.079 4.005 1.00 . B B . 113 GLU OE1 1 1
13 23648 2 1 13 GLU OE2 O -7.070 -15.428 5.522 1.00 . B B . 113 GLU OE2 1 1
13 23649 2 1 14 LEU C C -4.906 -8.258 2.678 1.00 . B B . 114 LEU C 1 1
13 23650 2 1 14 LEU CA C -4.926 -9.425 1.671 1.00 . B B . 114 LEU CA 1 1
13 23651 2 1 14 LEU CB C -5.299 -9.004 0.230 1.00 . B B . 114 LEU CB 1 1
13 23652 2 1 14 LEU CD1 C -7.262 -7.381 0.314 1.00 . B B . 114 LEU CD1 1 1
13 23653 2 1 14 LEU CD2 C -7.047 -8.904 -1.594 1.00 . B B . 114 LEU CD2 1 1
13 23654 2 1 14 LEU CG C -6.789 -8.774 -0.097 1.00 . B B . 114 LEU CG 1 1
13 23655 2 1 14 LEU H H -6.545 -10.849 1.597 1.00 . B B . 114 LEU H 1 1
13 23656 2 1 14 LEU HA H -3.890 -9.770 1.614 1.00 . B B . 114 LEU HA 1 1
13 23657 2 1 14 LEU HB2 H -4.733 -8.111 -0.038 1.00 . B B . 114 LEU HB2 1 1
13 23658 2 1 14 LEU HB3 H -4.933 -9.792 -0.423 1.00 . B B . 114 LEU HB3 1 1
13 23659 2 1 14 LEU HD11 H -6.582 -6.636 -0.099 1.00 . B B . 114 LEU HD11 1 1
13 23660 2 1 14 LEU HD12 H -8.267 -7.202 -0.066 1.00 . B B . 114 LEU HD12 1 1
13 23661 2 1 14 LEU HD13 H -7.291 -7.291 1.397 1.00 . B B . 114 LEU HD13 1 1
13 23662 2 1 14 LEU HD21 H -8.120 -8.882 -1.781 1.00 . B B . 114 LEU HD21 1 1
13 23663 2 1 14 LEU HD22 H -6.582 -8.075 -2.117 1.00 . B B . 114 LEU HD22 1 1
13 23664 2 1 14 LEU HD23 H -6.647 -9.841 -1.979 1.00 . B B . 114 LEU HD23 1 1
13 23665 2 1 14 LEU HG H -7.399 -9.527 0.399 1.00 . B B . 114 LEU HG 1 1
13 23666 2 1 14 LEU N N -5.730 -10.572 2.128 1.00 . B B . 114 LEU N 1 1
13 23667 2 1 14 LEU O O -3.897 -7.554 2.785 1.00 . B B . 114 LEU O 1 1
13 23668 2 1 15 SER C C -5.200 -7.439 5.759 1.00 . B B . 115 SER C 1 1
13 23669 2 1 15 SER CA C -6.051 -7.077 4.531 1.00 . B B . 115 SER CA 1 1
13 23670 2 1 15 SER CB C -7.516 -6.888 4.944 1.00 . B B . 115 SER CB 1 1
13 23671 2 1 15 SER H H -6.779 -8.678 3.301 1.00 . B B . 115 SER H 1 1
13 23672 2 1 15 SER HA H -5.688 -6.134 4.134 1.00 . B B . 115 SER HA 1 1
13 23673 2 1 15 SER HB2 H -8.106 -6.633 4.068 1.00 . B B . 115 SER HB2 1 1
13 23674 2 1 15 SER HB3 H -7.886 -7.819 5.376 1.00 . B B . 115 SER HB3 1 1
13 23675 2 1 15 SER HG H -7.666 -5.002 5.441 1.00 . B B . 115 SER HG 1 1
13 23676 2 1 15 SER N N -5.972 -8.088 3.470 1.00 . B B . 115 SER N 1 1
13 23677 2 1 15 SER O O -4.616 -6.557 6.394 1.00 . B B . 115 SER O 1 1
13 23678 2 1 15 SER OG O -7.619 -5.860 5.910 1.00 . B B . 115 SER OG 1 1
13 23679 2 1 16 ALA C C -2.725 -9.253 6.696 1.00 . B B . 116 ALA C 1 1
13 23680 2 1 16 ALA CA C -4.195 -9.206 7.156 1.00 . B B . 116 ALA CA 1 1
13 23681 2 1 16 ALA CB C -4.653 -10.593 7.610 1.00 . B B . 116 ALA CB 1 1
13 23682 2 1 16 ALA H H -5.648 -9.417 5.614 1.00 . B B . 116 ALA H 1 1
13 23683 2 1 16 ALA HA H -4.265 -8.540 8.017 1.00 . B B . 116 ALA HA 1 1
13 23684 2 1 16 ALA HB1 H -4.010 -10.943 8.420 1.00 . B B . 116 ALA HB1 1 1
13 23685 2 1 16 ALA HB2 H -5.687 -10.546 7.962 1.00 . B B . 116 ALA HB2 1 1
13 23686 2 1 16 ALA HB3 H -4.593 -11.301 6.781 1.00 . B B . 116 ALA HB3 1 1
13 23687 2 1 16 ALA N N -5.096 -8.728 6.110 1.00 . B B . 116 ALA N 1 1
13 23688 2 1 16 ALA O O -1.823 -9.075 7.516 1.00 . B B . 116 ALA O 1 1
13 23689 2 1 17 LEU C C -0.360 -8.236 4.979 1.00 . B B . 117 LEU C 1 1
13 23690 2 1 17 LEU CA C -1.095 -9.577 4.856 1.00 . B B . 117 LEU CA 1 1
13 23691 2 1 17 LEU CB C -1.127 -10.070 3.390 1.00 . B B . 117 LEU CB 1 1
13 23692 2 1 17 LEU CD1 C -1.537 -12.554 3.927 1.00 . B B . 117 LEU CD1 1 1
13 23693 2 1 17 LEU CD2 C -0.629 -11.886 1.729 1.00 . B B . 117 LEU CD2 1 1
13 23694 2 1 17 LEU CG C -0.655 -11.528 3.214 1.00 . B B . 117 LEU CG 1 1
13 23695 2 1 17 LEU H H -3.231 -9.744 4.799 1.00 . B B . 117 LEU H 1 1
13 23696 2 1 17 LEU HA H -0.521 -10.296 5.449 1.00 . B B . 117 LEU HA 1 1
13 23697 2 1 17 LEU HB2 H -2.127 -9.954 2.972 1.00 . B B . 117 LEU HB2 1 1
13 23698 2 1 17 LEU HB3 H -0.462 -9.448 2.792 1.00 . B B . 117 LEU HB3 1 1
13 23699 2 1 17 LEU HD11 H -1.109 -13.551 3.822 1.00 . B B . 117 LEU HD11 1 1
13 23700 2 1 17 LEU HD12 H -1.603 -12.317 4.991 1.00 . B B . 117 LEU HD12 1 1
13 23701 2 1 17 LEU HD13 H -2.533 -12.551 3.498 1.00 . B B . 117 LEU HD13 1 1
13 23702 2 1 17 LEU HD21 H -1.633 -11.799 1.316 1.00 . B B . 117 LEU HD21 1 1
13 23703 2 1 17 LEU HD22 H 0.042 -11.212 1.199 1.00 . B B . 117 LEU HD22 1 1
13 23704 2 1 17 LEU HD23 H -0.275 -12.909 1.604 1.00 . B B . 117 LEU HD23 1 1
13 23705 2 1 17 LEU HG H 0.365 -11.611 3.603 1.00 . B B . 117 LEU HG 1 1
13 23706 2 1 17 LEU N N -2.454 -9.507 5.410 1.00 . B B . 117 LEU N 1 1
13 23707 2 1 17 LEU O O 0.769 -8.222 5.466 1.00 . B B . 117 LEU O 1 1
13 23708 2 1 18 LEU C C -0.061 -5.408 6.207 1.00 . B B . 118 LEU C 1 1
13 23709 2 1 18 LEU CA C -0.342 -5.790 4.741 1.00 . B B . 118 LEU CA 1 1
13 23710 2 1 18 LEU CB C -1.141 -4.727 3.955 1.00 . B B . 118 LEU CB 1 1
13 23711 2 1 18 LEU CD1 C -2.293 -3.004 5.442 1.00 . B B . 118 LEU CD1 1 1
13 23712 2 1 18 LEU CD2 C -3.498 -3.975 3.541 1.00 . B B . 118 LEU CD2 1 1
13 23713 2 1 18 LEU CG C -2.461 -4.273 4.610 1.00 . B B . 118 LEU CG 1 1
13 23714 2 1 18 LEU H H -1.905 -7.171 4.199 1.00 . B B . 118 LEU H 1 1
13 23715 2 1 18 LEU HA H 0.637 -5.861 4.266 1.00 . B B . 118 LEU HA 1 1
13 23716 2 1 18 LEU HB2 H -0.505 -3.859 3.799 1.00 . B B . 118 LEU HB2 1 1
13 23717 2 1 18 LEU HB3 H -1.357 -5.138 2.970 1.00 . B B . 118 LEU HB3 1 1
13 23718 2 1 18 LEU HD11 H -3.242 -2.741 5.908 1.00 . B B . 118 LEU HD11 1 1
13 23719 2 1 18 LEU HD12 H -1.554 -3.150 6.230 1.00 . B B . 118 LEU HD12 1 1
13 23720 2 1 18 LEU HD13 H -1.974 -2.181 4.798 1.00 . B B . 118 LEU HD13 1 1
13 23721 2 1 18 LEU HD21 H -4.419 -3.633 4.006 1.00 . B B . 118 LEU HD21 1 1
13 23722 2 1 18 LEU HD22 H -3.113 -3.213 2.866 1.00 . B B . 118 LEU HD22 1 1
13 23723 2 1 18 LEU HD23 H -3.718 -4.883 2.978 1.00 . B B . 118 LEU HD23 1 1
13 23724 2 1 18 LEU HG H -2.846 -5.071 5.239 1.00 . B B . 118 LEU HG 1 1
13 23725 2 1 18 LEU N N -0.986 -7.107 4.617 1.00 . B B . 118 LEU N 1 1
13 23726 2 1 18 LEU O O 0.986 -4.833 6.504 1.00 . B B . 118 LEU O 1 1
13 23727 2 1 19 ARG C C 0.381 -6.442 9.139 1.00 . B B . 119 ARG C 1 1
13 23728 2 1 19 ARG CA C -0.754 -5.573 8.584 1.00 . B B . 119 ARG CA 1 1
13 23729 2 1 19 ARG CB C -2.088 -5.793 9.314 1.00 . B B . 119 ARG CB 1 1
13 23730 2 1 19 ARG CD C -4.348 -4.704 9.838 1.00 . B B . 119 ARG CD 1 1
13 23731 2 1 19 ARG CG C -2.991 -4.557 9.142 1.00 . B B . 119 ARG CG 1 1
13 23732 2 1 19 ARG CZ C -6.437 -6.012 9.440 1.00 . B B . 119 ARG CZ 1 1
13 23733 2 1 19 ARG H H -1.788 -6.247 6.825 1.00 . B B . 119 ARG H 1 1
13 23734 2 1 19 ARG HA H -0.434 -4.538 8.747 1.00 . B B . 119 ARG HA 1 1
13 23735 2 1 19 ARG HB2 H -2.588 -6.683 8.919 1.00 . B B . 119 ARG HB2 1 1
13 23736 2 1 19 ARG HB3 H -1.902 -5.955 10.379 1.00 . B B . 119 ARG HB3 1 1
13 23737 2 1 19 ARG HD2 H -4.191 -5.156 10.819 1.00 . B B . 119 ARG HD2 1 1
13 23738 2 1 19 ARG HD3 H -4.777 -3.705 9.978 1.00 . B B . 119 ARG HD3 1 1
13 23739 2 1 19 ARG HE H -5.064 -5.663 8.058 1.00 . B B . 119 ARG HE 1 1
13 23740 2 1 19 ARG HG2 H -2.480 -3.696 9.580 1.00 . B B . 119 ARG HG2 1 1
13 23741 2 1 19 ARG HG3 H -3.152 -4.344 8.083 1.00 . B B . 119 ARG HG3 1 1
13 23742 2 1 19 ARG HH11 H -6.292 -5.434 11.356 1.00 . B B . 119 ARG HH11 1 1
13 23743 2 1 19 ARG HH12 H -7.736 -6.328 10.938 1.00 . B B . 119 ARG HH12 1 1
13 23744 2 1 19 ARG HH21 H -7.125 -6.454 7.608 1.00 . B B . 119 ARG HH21 1 1
13 23745 2 1 19 ARG HH22 H -8.113 -6.988 8.930 1.00 . B B . 119 ARG HH22 1 1
13 23746 2 1 19 ARG N N -0.948 -5.781 7.138 1.00 . B B . 119 ARG N 1 1
13 23747 2 1 19 ARG NE N -5.294 -5.501 9.035 1.00 . B B . 119 ARG NE 1 1
13 23748 2 1 19 ARG NH1 N -6.825 -5.960 10.682 1.00 . B B . 119 ARG NH1 1 1
13 23749 2 1 19 ARG NH2 N -7.237 -6.596 8.607 1.00 . B B . 119 ARG NH2 1 1
13 23750 2 1 19 ARG O O 1.224 -5.932 9.877 1.00 . B B . 119 ARG O 1 1
13 23751 2 1 20 GLN C C 2.946 -8.166 8.440 1.00 . B B . 120 GLN C 1 1
13 23752 2 1 20 GLN CA C 1.603 -8.591 9.071 1.00 . B B . 120 GLN CA 1 1
13 23753 2 1 20 GLN CB C 1.239 -10.035 8.692 1.00 . B B . 120 GLN CB 1 1
13 23754 2 1 20 GLN CD C -0.333 -11.965 9.170 1.00 . B B . 120 GLN CD 1 1
13 23755 2 1 20 GLN CG C 0.231 -10.643 9.680 1.00 . B B . 120 GLN CG 1 1
13 23756 2 1 20 GLN H H -0.247 -8.064 8.114 1.00 . B B . 120 GLN H 1 1
13 23757 2 1 20 GLN HA H 1.751 -8.552 10.151 1.00 . B B . 120 GLN HA 1 1
13 23758 2 1 20 GLN HB2 H 0.820 -10.049 7.683 1.00 . B B . 120 GLN HB2 1 1
13 23759 2 1 20 GLN HB3 H 2.139 -10.653 8.693 1.00 . B B . 120 GLN HB3 1 1
13 23760 2 1 20 GLN HE21 H -1.455 -11.025 7.797 1.00 . B B . 120 GLN HE21 1 1
13 23761 2 1 20 GLN HE22 H -1.583 -12.791 7.824 1.00 . B B . 120 GLN HE22 1 1
13 23762 2 1 20 GLN HG2 H 0.710 -10.794 10.651 1.00 . B B . 120 GLN HG2 1 1
13 23763 2 1 20 GLN HG3 H -0.606 -9.959 9.818 1.00 . B B . 120 GLN HG3 1 1
13 23764 2 1 20 GLN N N 0.487 -7.699 8.717 1.00 . B B . 120 GLN N 1 1
13 23765 2 1 20 GLN NE2 N -1.195 -11.927 8.172 1.00 . B B . 120 GLN NE2 1 1
13 23766 2 1 20 GLN O O 3.987 -8.301 9.078 1.00 . B B . 120 GLN O 1 1
13 23767 2 1 20 GLN OE1 O 0.002 -13.048 9.640 1.00 . B B . 120 GLN OE1 1 1
13 23768 2 1 21 GLU C C 4.635 -5.705 7.380 1.00 . B B . 121 GLU C 1 1
13 23769 2 1 21 GLU CA C 4.154 -6.967 6.628 1.00 . B B . 121 GLU CA 1 1
13 23770 2 1 21 GLU CB C 3.884 -6.623 5.147 1.00 . B B . 121 GLU CB 1 1
13 23771 2 1 21 GLU CD C 5.231 -8.544 4.036 1.00 . B B . 121 GLU CD 1 1
13 23772 2 1 21 GLU CG C 3.870 -7.833 4.199 1.00 . B B . 121 GLU CG 1 1
13 23773 2 1 21 GLU H H 2.086 -7.567 6.707 1.00 . B B . 121 GLU H 1 1
13 23774 2 1 21 GLU HA H 4.972 -7.686 6.669 1.00 . B B . 121 GLU HA 1 1
13 23775 2 1 21 GLU HB2 H 2.925 -6.107 5.074 1.00 . B B . 121 GLU HB2 1 1
13 23776 2 1 21 GLU HB3 H 4.650 -5.928 4.803 1.00 . B B . 121 GLU HB3 1 1
13 23777 2 1 21 GLU HG2 H 3.131 -8.557 4.553 1.00 . B B . 121 GLU HG2 1 1
13 23778 2 1 21 GLU HG3 H 3.551 -7.486 3.216 1.00 . B B . 121 GLU HG3 1 1
13 23779 2 1 21 GLU N N 2.955 -7.582 7.235 1.00 . B B . 121 GLU N 1 1
13 23780 2 1 21 GLU O O 5.825 -5.380 7.349 1.00 . B B . 121 GLU O 1 1
13 23781 2 1 21 GLU OE1 O 5.258 -9.634 3.419 1.00 . B B . 121 GLU OE1 1 1
13 23782 2 1 21 GLU OE2 O 6.280 -8.024 4.488 1.00 . B B . 121 GLU OE2 1 1
13 23783 2 1 22 MET C C 4.321 -4.433 10.463 1.00 . B B . 122 MET C 1 1
13 23784 2 1 22 MET CA C 4.030 -3.925 9.032 1.00 . B B . 122 MET CA 1 1
13 23785 2 1 22 MET CB C 2.868 -2.920 9.040 1.00 . B B . 122 MET CB 1 1
13 23786 2 1 22 MET CE C 0.928 -1.394 5.745 1.00 . B B . 122 MET CE 1 1
13 23787 2 1 22 MET CG C 2.686 -2.245 7.675 1.00 . B B . 122 MET CG 1 1
13 23788 2 1 22 MET H H 2.767 -5.293 7.989 1.00 . B B . 122 MET H 1 1
13 23789 2 1 22 MET HA H 4.924 -3.395 8.695 1.00 . B B . 122 MET HA 1 1
13 23790 2 1 22 MET HB2 H 1.950 -3.438 9.319 1.00 . B B . 122 MET HB2 1 1
13 23791 2 1 22 MET HB3 H 3.055 -2.139 9.779 1.00 . B B . 122 MET HB3 1 1
13 23792 2 1 22 MET HE1 H 0.006 -0.895 5.470 1.00 . B B . 122 MET HE1 1 1
13 23793 2 1 22 MET HE2 H 1.767 -0.903 5.258 1.00 . B B . 122 MET HE2 1 1
13 23794 2 1 22 MET HE3 H 0.886 -2.434 5.419 1.00 . B B . 122 MET HE3 1 1
13 23795 2 1 22 MET HG2 H 3.527 -1.580 7.492 1.00 . B B . 122 MET HG2 1 1
13 23796 2 1 22 MET HG3 H 2.687 -3.006 6.896 1.00 . B B . 122 MET HG3 1 1
13 23797 2 1 22 MET N N 3.735 -5.014 8.084 1.00 . B B . 122 MET N 1 1
13 23798 2 1 22 MET O O 4.599 -3.636 11.363 1.00 . B B . 122 MET O 1 1
13 23799 2 1 22 MET SD S 1.137 -1.320 7.543 1.00 . B B . 122 MET SD 1 1
13 23800 2 1 23 GLY C C 3.429 -6.490 12.984 1.00 . B B . 123 GLY C 1 1
13 23801 2 1 23 GLY CA C 4.577 -6.415 11.964 1.00 . B B . 123 GLY CA 1 1
13 23802 2 1 23 GLY H H 4.024 -6.350 9.907 1.00 . B B . 123 GLY H 1 1
13 23803 2 1 23 GLY HA2 H 4.890 -7.434 11.744 1.00 . B B . 123 GLY HA2 1 1
13 23804 2 1 23 GLY HA3 H 5.419 -5.909 12.437 1.00 . B B . 123 GLY HA3 1 1
13 23805 2 1 23 GLY N N 4.267 -5.755 10.689 1.00 . B B . 123 GLY N 1 1
13 23806 2 1 23 GLY O O 3.672 -6.854 14.139 1.00 . B B . 123 GLY O 1 1
13 23807 2 1 24 ASP C C 0.459 -7.755 13.407 1.00 . B B . 124 ASP C 1 1
13 23808 2 1 24 ASP CA C 0.998 -6.310 13.443 1.00 . B B . 124 ASP CA 1 1
13 23809 2 1 24 ASP CB C -0.068 -5.283 13.024 1.00 . B B . 124 ASP CB 1 1
13 23810 2 1 24 ASP CG C -1.349 -5.339 13.876 1.00 . B B . 124 ASP CG 1 1
13 23811 2 1 24 ASP H H 2.047 -5.904 11.627 1.00 . B B . 124 ASP H 1 1
13 23812 2 1 24 ASP HA H 1.266 -6.079 14.474 1.00 . B B . 124 ASP HA 1 1
13 23813 2 1 24 ASP HB2 H 0.362 -4.285 13.105 1.00 . B B . 124 ASP HB2 1 1
13 23814 2 1 24 ASP HB3 H -0.331 -5.445 11.981 1.00 . B B . 124 ASP HB3 1 1
13 23815 2 1 24 ASP N N 2.191 -6.159 12.599 1.00 . B B . 124 ASP N 1 1
13 23816 2 1 24 ASP O O -0.225 -8.159 12.460 1.00 . B B . 124 ASP O 1 1
13 23817 2 1 24 ASP OD1 O -1.347 -5.970 14.964 1.00 . B B . 124 ASP OD1 1 1
13 23818 2 1 24 ASP OD2 O -2.364 -4.723 13.468 1.00 . B B . 124 ASP OD2 1 1
13 23819 2 1 25 ASP C C -1.260 -9.999 14.929 1.00 . B B . 125 ASP C 1 1
13 23820 2 1 25 ASP CA C 0.254 -9.916 14.621 1.00 . B B . 125 ASP CA 1 1
13 23821 2 1 25 ASP CB C 1.059 -10.624 15.725 1.00 . B B . 125 ASP CB 1 1
13 23822 2 1 25 ASP CG C 2.566 -10.783 15.436 1.00 . B B . 125 ASP CG 1 1
13 23823 2 1 25 ASP H H 1.343 -8.156 15.169 1.00 . B B . 125 ASP H 1 1
13 23824 2 1 25 ASP HA H 0.414 -10.463 13.689 1.00 . B B . 125 ASP HA 1 1
13 23825 2 1 25 ASP HB2 H 0.927 -10.068 16.656 1.00 . B B . 125 ASP HB2 1 1
13 23826 2 1 25 ASP HB3 H 0.638 -11.620 15.874 1.00 . B B . 125 ASP HB3 1 1
13 23827 2 1 25 ASP N N 0.753 -8.539 14.449 1.00 . B B . 125 ASP N 1 1
13 23828 2 1 25 ASP O O -1.849 -11.079 14.857 1.00 . B B . 125 ASP O 1 1
13 23829 2 1 25 ASP OD1 O 3.353 -10.879 16.413 1.00 . B B . 125 ASP OD1 1 1
13 23830 2 1 25 ASP OD2 O 2.975 -10.850 14.251 1.00 . B B . 125 ASP OD2 1 1
13 23831 2 1 26 GLY C C -4.199 -8.658 14.159 1.00 . B B . 126 GLY C 1 1
13 23832 2 1 26 GLY CA C -3.358 -8.760 15.447 1.00 . B B . 126 GLY CA 1 1
13 23833 2 1 26 GLY H H -1.376 -8.007 15.270 1.00 . B B . 126 GLY H 1 1
13 23834 2 1 26 GLY HA2 H -3.705 -9.624 16.011 1.00 . B B . 126 GLY HA2 1 1
13 23835 2 1 26 GLY HA3 H -3.556 -7.866 16.039 1.00 . B B . 126 GLY HA3 1 1
13 23836 2 1 26 GLY N N -1.909 -8.870 15.238 1.00 . B B . 126 GLY N 1 1
13 23837 2 1 26 GLY O O -5.423 -8.502 14.237 1.00 . B B . 126 GLY O 1 1
13 23838 2 1 27 GLY C C -5.310 -9.660 11.395 1.00 . B B . 127 GLY C 1 1
13 23839 2 1 27 GLY CA C -4.237 -8.586 11.673 1.00 . B B . 127 GLY CA 1 1
13 23840 2 1 27 GLY H H -2.569 -8.830 12.987 1.00 . B B . 127 GLY H 1 1
13 23841 2 1 27 GLY HA2 H -4.705 -7.601 11.622 1.00 . B B . 127 GLY HA2 1 1
13 23842 2 1 27 GLY HA3 H -3.496 -8.644 10.880 1.00 . B B . 127 GLY HA3 1 1
13 23843 2 1 27 GLY N N -3.573 -8.719 12.977 1.00 . B B . 127 GLY N 1 1
13 23844 2 1 27 GLY O O -5.099 -10.855 11.627 1.00 . B B . 127 GLY O 1 1
13 23845 2 1 28 GLY C C -8.885 -9.195 10.267 1.00 . B B . 128 GLY C 1 1
13 23846 2 1 28 GLY CA C -7.648 -10.043 10.596 1.00 . B B . 128 GLY CA 1 1
13 23847 2 1 28 GLY H H -6.565 -8.226 10.762 1.00 . B B . 128 GLY H 1 1
13 23848 2 1 28 GLY HA2 H -7.430 -10.686 9.750 1.00 . B B . 128 GLY HA2 1 1
13 23849 2 1 28 GLY HA3 H -7.875 -10.666 11.457 1.00 . B B . 128 GLY HA3 1 1
13 23850 2 1 28 GLY N N -6.468 -9.218 10.895 1.00 . B B . 128 GLY N 1 1
13 23851 2 1 28 GLY O O -8.900 -7.986 10.516 1.00 . B B . 128 GLY O 1 1
13 23852 2 1 29 SER C C -10.860 -8.068 8.135 1.00 . B B . 129 SER C 1 1
13 23853 2 1 29 SER CA C -11.144 -9.157 9.201 1.00 . B B . 129 SER CA 1 1
13 23854 2 1 29 SER CB C -11.978 -8.660 10.401 1.00 . B B . 129 SER CB 1 1
13 23855 2 1 29 SER H H -9.831 -10.817 9.555 1.00 . B B . 129 SER H 1 1
13 23856 2 1 29 SER HA H -11.746 -9.914 8.704 1.00 . B B . 129 SER HA 1 1
13 23857 2 1 29 SER HB2 H -12.035 -9.450 11.150 1.00 . B B . 129 SER HB2 1 1
13 23858 2 1 29 SER HB3 H -11.492 -7.795 10.858 1.00 . B B . 129 SER HB3 1 1
13 23859 2 1 29 SER HG H -13.798 -8.093 10.840 1.00 . B B . 129 SER HG 1 1
13 23860 2 1 29 SER N N -9.920 -9.820 9.702 1.00 . B B . 129 SER N 1 1
13 23861 2 1 29 SER O O -9.743 -7.979 7.615 1.00 . B B . 129 SER O 1 1
13 23862 2 1 29 SER OG O -13.303 -8.314 10.020 1.00 . B B . 129 SER OG 1 1
13 23863 2 1 30 GLY C C -12.871 -5.122 6.850 1.00 . B B . 130 GLY C 1 1
13 23864 2 1 30 GLY CA C -11.766 -6.191 6.757 1.00 . B B . 130 GLY CA 1 1
13 23865 2 1 30 GLY H H -12.744 -7.371 8.252 1.00 . B B . 130 GLY H 1 1
13 23866 2 1 30 GLY HA2 H -10.803 -5.691 6.843 1.00 . B B . 130 GLY HA2 1 1
13 23867 2 1 30 GLY HA3 H -11.812 -6.646 5.770 1.00 . B B . 130 GLY HA3 1 1
13 23868 2 1 30 GLY N N -11.862 -7.249 7.777 1.00 . B B . 130 GLY N 1 1
13 23869 2 1 30 GLY O O -13.840 -5.267 7.601 1.00 . B B . 130 GLY O 1 1
13 23870 2 1 31 GLY C C -14.959 -3.122 5.338 1.00 . B B . 131 GLY C 1 1
13 23871 2 1 31 GLY CA C -13.628 -2.881 6.070 1.00 . B B . 131 GLY CA 1 1
13 23872 2 1 31 GLY H H -11.904 -3.999 5.483 1.00 . B B . 131 GLY H 1 1
13 23873 2 1 31 GLY HA2 H -13.843 -2.571 7.094 1.00 . B B . 131 GLY HA2 1 1
13 23874 2 1 31 GLY HA3 H -13.123 -2.048 5.578 1.00 . B B . 131 GLY HA3 1 1
13 23875 2 1 31 GLY N N -12.715 -4.033 6.091 1.00 . B B . 131 GLY N 1 1
13 23876 2 1 31 GLY O O -15.094 -4.062 4.550 1.00 . B B . 131 GLY O 1 1
13 23877 2 1 32 GLY C C -17.956 -0.976 4.680 1.00 . B B . 132 GLY C 1 1
13 23878 2 1 32 GLY CA C -17.305 -2.326 5.030 1.00 . B B . 132 GLY CA 1 1
13 23879 2 1 32 GLY H H -15.778 -1.538 6.296 1.00 . B B . 132 GLY H 1 1
13 23880 2 1 32 GLY HA2 H -17.290 -2.924 4.120 1.00 . B B . 132 GLY HA2 1 1
13 23881 2 1 32 GLY HA3 H -17.945 -2.837 5.747 1.00 . B B . 132 GLY HA3 1 1
13 23882 2 1 32 GLY N N -15.946 -2.251 5.591 1.00 . B B . 132 GLY N 1 1
13 23883 2 1 32 GLY O O -19.158 -0.940 4.401 1.00 . B B . 132 GLY O 1 1
13 23884 2 1 33 SER C C -16.496 2.375 3.888 1.00 . B B . 133 SER C 1 1
13 23885 2 1 33 SER CA C -17.658 1.493 4.377 1.00 . B B . 133 SER CA 1 1
13 23886 2 1 33 SER CB C -18.335 2.115 5.610 1.00 . B B . 133 SER CB 1 1
13 23887 2 1 33 SER H H -16.218 0.022 4.937 1.00 . B B . 133 SER H 1 1
13 23888 2 1 33 SER HA H -18.394 1.436 3.572 1.00 . B B . 133 SER HA 1 1
13 23889 2 1 33 SER HB2 H -19.095 1.429 5.991 1.00 . B B . 133 SER HB2 1 1
13 23890 2 1 33 SER HB3 H -17.581 2.284 6.382 1.00 . B B . 133 SER HB3 1 1
13 23891 2 1 33 SER HG H -19.425 3.669 6.094 1.00 . B B . 133 SER HG 1 1
13 23892 2 1 33 SER N N -17.194 0.127 4.699 1.00 . B B . 133 SER N 1 1
13 23893 2 1 33 SER O O -15.328 2.016 4.054 1.00 . B B . 133 SER O 1 1
13 23894 2 1 33 SER OG O -18.959 3.346 5.292 1.00 . B B . 133 SER OG 1 1
13 23895 2 1 34 MET C C -14.712 4.909 3.641 1.00 . B B . 134 MET C 1 1
13 23896 2 1 34 MET CA C -15.819 4.448 2.674 1.00 . B B . 134 MET CA 1 1
13 23897 2 1 34 MET CB C -16.560 5.651 2.070 1.00 . B B . 134 MET CB 1 1
13 23898 2 1 34 MET CE C -15.151 4.515 -0.842 1.00 . B B . 134 MET CE 1 1
13 23899 2 1 34 MET CG C -15.688 6.480 1.103 1.00 . B B . 134 MET CG 1 1
13 23900 2 1 34 MET H H -17.777 3.793 3.258 1.00 . B B . 134 MET H 1 1
13 23901 2 1 34 MET HA H -15.356 3.911 1.852 1.00 . B B . 134 MET HA 1 1
13 23902 2 1 34 MET HB2 H -17.449 5.302 1.538 1.00 . B B . 134 MET HB2 1 1
13 23903 2 1 34 MET HB3 H -16.891 6.296 2.889 1.00 . B B . 134 MET HB3 1 1
13 23904 2 1 34 MET HE1 H -15.120 4.238 -1.899 1.00 . B B . 134 MET HE1 1 1
13 23905 2 1 34 MET HE2 H -14.137 4.550 -0.446 1.00 . B B . 134 MET HE2 1 1
13 23906 2 1 34 MET HE3 H -15.731 3.764 -0.308 1.00 . B B . 134 MET HE3 1 1
13 23907 2 1 34 MET HG2 H -15.912 7.530 1.264 1.00 . B B . 134 MET HG2 1 1
13 23908 2 1 34 MET HG3 H -14.635 6.352 1.344 1.00 . B B . 134 MET HG3 1 1
13 23909 2 1 34 MET N N -16.796 3.542 3.301 1.00 . B B . 134 MET N 1 1
13 23910 2 1 34 MET O O -13.535 4.947 3.273 1.00 . B B . 134 MET O 1 1
13 23911 2 1 34 MET SD S -15.929 6.145 -0.667 1.00 . B B . 134 MET SD 1 1
13 23912 2 1 35 GLN C C -13.148 4.456 6.338 1.00 . B B . 135 GLN C 1 1
13 23913 2 1 35 GLN CA C -14.099 5.600 5.934 1.00 . B B . 135 GLN CA 1 1
13 23914 2 1 35 GLN CB C -14.889 6.147 7.137 1.00 . B B . 135 GLN CB 1 1
13 23915 2 1 35 GLN CD C -13.093 7.876 7.820 1.00 . B B . 135 GLN CD 1 1
13 23916 2 1 35 GLN CG C -14.021 6.742 8.261 1.00 . B B . 135 GLN CG 1 1
13 23917 2 1 35 GLN H H -16.037 5.137 5.140 1.00 . B B . 135 GLN H 1 1
13 23918 2 1 35 GLN HA H -13.485 6.406 5.523 1.00 . B B . 135 GLN HA 1 1
13 23919 2 1 35 GLN HB2 H -15.578 6.914 6.789 1.00 . B B . 135 GLN HB2 1 1
13 23920 2 1 35 GLN HB3 H -15.489 5.338 7.561 1.00 . B B . 135 GLN HB3 1 1
13 23921 2 1 35 GLN HE21 H -14.548 8.861 6.809 1.00 . B B . 135 GLN HE21 1 1
13 23922 2 1 35 GLN HE22 H -12.947 9.576 6.773 1.00 . B B . 135 GLN HE22 1 1
13 23923 2 1 35 GLN HG2 H -14.688 7.137 9.030 1.00 . B B . 135 GLN HG2 1 1
13 23924 2 1 35 GLN HG3 H -13.426 5.954 8.722 1.00 . B B . 135 GLN HG3 1 1
13 23925 2 1 35 GLN N N -15.058 5.198 4.898 1.00 . B B . 135 GLN N 1 1
13 23926 2 1 35 GLN NE2 N -13.572 8.844 7.068 1.00 . B B . 135 GLN NE2 1 1
13 23927 2 1 35 GLN O O -12.013 4.714 6.739 1.00 . B B . 135 GLN O 1 1
13 23928 2 1 35 GLN OE1 O -11.905 7.899 8.123 1.00 . B B . 135 GLN OE1 1 1
13 23929 2 1 36 ASP C C -11.670 1.854 5.355 1.00 . B B . 136 ASP C 1 1
13 23930 2 1 36 ASP CA C -12.712 2.026 6.469 1.00 . B B . 136 ASP CA 1 1
13 23931 2 1 36 ASP CB C -13.534 0.732 6.614 1.00 . B B . 136 ASP CB 1 1
13 23932 2 1 36 ASP CG C -14.682 0.754 7.637 1.00 . B B . 136 ASP CG 1 1
13 23933 2 1 36 ASP H H -14.491 3.029 5.828 1.00 . B B . 136 ASP H 1 1
13 23934 2 1 36 ASP HA H -12.171 2.184 7.407 1.00 . B B . 136 ASP HA 1 1
13 23935 2 1 36 ASP HB2 H -13.945 0.458 5.641 1.00 . B B . 136 ASP HB2 1 1
13 23936 2 1 36 ASP HB3 H -12.843 -0.061 6.911 1.00 . B B . 136 ASP HB3 1 1
13 23937 2 1 36 ASP N N -13.570 3.192 6.211 1.00 . B B . 136 ASP N 1 1
13 23938 2 1 36 ASP O O -10.472 1.782 5.632 1.00 . B B . 136 ASP O 1 1
13 23939 2 1 36 ASP OD1 O -14.688 1.576 8.586 1.00 . B B . 136 ASP OD1 1 1
13 23940 2 1 36 ASP OD2 O -15.580 -0.112 7.500 1.00 . B B . 136 ASP OD2 1 1
13 23941 2 1 37 ILE C C -10.256 2.906 2.797 1.00 . B B . 137 ILE C 1 1
13 23942 2 1 37 ILE CA C -11.210 1.708 2.925 1.00 . B B . 137 ILE CA 1 1
13 23943 2 1 37 ILE CB C -11.994 1.411 1.621 1.00 . B B . 137 ILE CB 1 1
13 23944 2 1 37 ILE CD1 C -11.702 1.000 -0.942 1.00 . B B . 137 ILE CD1 1 1
13 23945 2 1 37 ILE CG1 C -11.030 1.215 0.423 1.00 . B B . 137 ILE CG1 1 1
13 23946 2 1 37 ILE CG2 C -13.061 2.467 1.316 1.00 . B B . 137 ILE CG2 1 1
13 23947 2 1 37 ILE H H -13.104 1.924 3.929 1.00 . B B . 137 ILE H 1 1
13 23948 2 1 37 ILE HA H -10.576 0.835 3.104 1.00 . B B . 137 ILE HA 1 1
13 23949 2 1 37 ILE HB H -12.520 0.475 1.773 1.00 . B B . 137 ILE HB 1 1
13 23950 2 1 37 ILE HD11 H -12.495 0.258 -0.847 1.00 . B B . 137 ILE HD11 1 1
13 23951 2 1 37 ILE HD12 H -12.134 1.934 -1.299 1.00 . B B . 137 ILE HD12 1 1
13 23952 2 1 37 ILE HD13 H -10.957 0.660 -1.671 1.00 . B B . 137 ILE HD13 1 1
13 23953 2 1 37 ILE HG12 H -10.378 2.082 0.323 1.00 . B B . 137 ILE HG12 1 1
13 23954 2 1 37 ILE HG13 H -10.391 0.354 0.632 1.00 . B B . 137 ILE HG13 1 1
13 23955 2 1 37 ILE HG21 H -12.612 3.437 1.130 1.00 . B B . 137 ILE HG21 1 1
13 23956 2 1 37 ILE HG22 H -13.662 2.163 0.460 1.00 . B B . 137 ILE HG22 1 1
13 23957 2 1 37 ILE HG23 H -13.740 2.538 2.160 1.00 . B B . 137 ILE HG23 1 1
13 23958 2 1 37 ILE N N -12.107 1.836 4.087 1.00 . B B . 137 ILE N 1 1
13 23959 2 1 37 ILE O O -9.084 2.686 2.501 1.00 . B B . 137 ILE O 1 1
13 23960 2 1 38 GLN C C -8.599 5.141 4.036 1.00 . B B . 138 GLN C 1 1
13 23961 2 1 38 GLN CA C -9.783 5.307 3.068 1.00 . B B . 138 GLN CA 1 1
13 23962 2 1 38 GLN CB C -10.550 6.599 3.392 1.00 . B B . 138 GLN CB 1 1
13 23963 2 1 38 GLN CD C -12.087 8.414 2.547 1.00 . B B . 138 GLN CD 1 1
13 23964 2 1 38 GLN CG C -11.306 7.153 2.178 1.00 . B B . 138 GLN CG 1 1
13 23965 2 1 38 GLN H H -11.670 4.291 3.298 1.00 . B B . 138 GLN H 1 1
13 23966 2 1 38 GLN HA H -9.358 5.400 2.069 1.00 . B B . 138 GLN HA 1 1
13 23967 2 1 38 GLN HB2 H -11.238 6.420 4.218 1.00 . B B . 138 GLN HB2 1 1
13 23968 2 1 38 GLN HB3 H -9.833 7.361 3.715 1.00 . B B . 138 GLN HB3 1 1
13 23969 2 1 38 GLN HE21 H -10.444 9.634 2.490 1.00 . B B . 138 GLN HE21 1 1
13 23970 2 1 38 GLN HE22 H -11.968 10.379 2.927 1.00 . B B . 138 GLN HE22 1 1
13 23971 2 1 38 GLN HG2 H -10.585 7.389 1.392 1.00 . B B . 138 GLN HG2 1 1
13 23972 2 1 38 GLN HG3 H -11.996 6.406 1.793 1.00 . B B . 138 GLN HG3 1 1
13 23973 2 1 38 GLN N N -10.687 4.145 3.080 1.00 . B B . 138 GLN N 1 1
13 23974 2 1 38 GLN NE2 N -11.443 9.562 2.666 1.00 . B B . 138 GLN NE2 1 1
13 23975 2 1 38 GLN O O -7.460 5.389 3.651 1.00 . B B . 138 GLN O 1 1
13 23976 2 1 38 GLN OE1 O -13.290 8.388 2.764 1.00 . B B . 138 GLN OE1 1 1
13 23977 2 1 39 GLN C C -6.923 3.188 5.820 1.00 . B B . 139 GLN C 1 1
13 23978 2 1 39 GLN CA C -7.772 4.399 6.239 1.00 . B B . 139 GLN CA 1 1
13 23979 2 1 39 GLN CB C -8.379 4.186 7.636 1.00 . B B . 139 GLN CB 1 1
13 23980 2 1 39 GLN CD C -9.715 5.219 9.520 1.00 . B B . 139 GLN CD 1 1
13 23981 2 1 39 GLN CG C -8.954 5.487 8.225 1.00 . B B . 139 GLN CG 1 1
13 23982 2 1 39 GLN H H -9.801 4.477 5.519 1.00 . B B . 139 GLN H 1 1
13 23983 2 1 39 GLN HA H -7.102 5.261 6.284 1.00 . B B . 139 GLN HA 1 1
13 23984 2 1 39 GLN HB2 H -9.164 3.424 7.578 1.00 . B B . 139 GLN HB2 1 1
13 23985 2 1 39 GLN HB3 H -7.604 3.818 8.310 1.00 . B B . 139 GLN HB3 1 1
13 23986 2 1 39 GLN HE21 H -11.355 4.628 8.516 1.00 . B B . 139 GLN HE21 1 1
13 23987 2 1 39 GLN HE22 H -11.441 4.537 10.284 1.00 . B B . 139 GLN HE22 1 1
13 23988 2 1 39 GLN HG2 H -8.136 6.182 8.421 1.00 . B B . 139 GLN HG2 1 1
13 23989 2 1 39 GLN HG3 H -9.627 5.946 7.509 1.00 . B B . 139 GLN HG3 1 1
13 23990 2 1 39 GLN N N -8.842 4.680 5.269 1.00 . B B . 139 GLN N 1 1
13 23991 2 1 39 GLN NE2 N -10.934 4.733 9.435 1.00 . B B . 139 GLN NE2 1 1
13 23992 2 1 39 GLN O O -5.694 3.264 5.814 1.00 . B B . 139 GLN O 1 1
13 23993 2 1 39 GLN OE1 O -9.216 5.405 10.625 1.00 . B B . 139 GLN OE1 1 1
13 23994 2 1 40 LEU C C -6.018 0.876 3.847 1.00 . B B . 140 LEU C 1 1
13 23995 2 1 40 LEU CA C -6.904 0.809 5.108 1.00 . B B . 140 LEU CA 1 1
13 23996 2 1 40 LEU CB C -8.020 -0.249 4.990 1.00 . B B . 140 LEU CB 1 1
13 23997 2 1 40 LEU CD1 C -6.622 -2.259 5.685 1.00 . B B . 140 LEU CD1 1 1
13 23998 2 1 40 LEU CD2 C -8.812 -2.570 4.544 1.00 . B B . 140 LEU CD2 1 1
13 23999 2 1 40 LEU CG C -7.572 -1.675 4.640 1.00 . B B . 140 LEU CG 1 1
13 24000 2 1 40 LEU H H -8.575 2.093 5.452 1.00 . B B . 140 LEU H 1 1
13 24001 2 1 40 LEU HA H -6.257 0.542 5.943 1.00 . B B . 140 LEU HA 1 1
13 24002 2 1 40 LEU HB2 H -8.575 -0.285 5.930 1.00 . B B . 140 LEU HB2 1 1
13 24003 2 1 40 LEU HB3 H -8.710 0.072 4.212 1.00 . B B . 140 LEU HB3 1 1
13 24004 2 1 40 LEU HD11 H -5.705 -1.667 5.719 1.00 . B B . 140 LEU HD11 1 1
13 24005 2 1 40 LEU HD12 H -7.088 -2.254 6.672 1.00 . B B . 140 LEU HD12 1 1
13 24006 2 1 40 LEU HD13 H -6.356 -3.278 5.426 1.00 . B B . 140 LEU HD13 1 1
13 24007 2 1 40 LEU HD21 H -9.509 -2.154 3.814 1.00 . B B . 140 LEU HD21 1 1
13 24008 2 1 40 LEU HD22 H -8.526 -3.570 4.221 1.00 . B B . 140 LEU HD22 1 1
13 24009 2 1 40 LEU HD23 H -9.310 -2.632 5.515 1.00 . B B . 140 LEU HD23 1 1
13 24010 2 1 40 LEU HG H -7.075 -1.674 3.675 1.00 . B B . 140 LEU HG 1 1
13 24011 2 1 40 LEU N N -7.562 2.084 5.425 1.00 . B B . 140 LEU N 1 1
13 24012 2 1 40 LEU O O -4.896 0.363 3.854 1.00 . B B . 140 LEU O 1 1
13 24013 2 1 41 LEU C C -4.682 2.861 1.631 1.00 . B B . 141 LEU C 1 1
13 24014 2 1 41 LEU CA C -5.747 1.742 1.536 1.00 . B B . 141 LEU CA 1 1
13 24015 2 1 41 LEU CB C -6.780 1.966 0.416 1.00 . B B . 141 LEU CB 1 1
13 24016 2 1 41 LEU CD1 C -5.620 0.585 -1.383 1.00 . B B . 141 LEU CD1 1 1
13 24017 2 1 41 LEU CD2 C -7.389 2.178 -2.009 1.00 . B B . 141 LEU CD2 1 1
13 24018 2 1 41 LEU CG C -6.240 1.936 -1.026 1.00 . B B . 141 LEU CG 1 1
13 24019 2 1 41 LEU H H -7.416 1.945 2.851 1.00 . B B . 141 LEU H 1 1
13 24020 2 1 41 LEU HA H -5.204 0.818 1.331 1.00 . B B . 141 LEU HA 1 1
13 24021 2 1 41 LEU HB2 H -7.555 1.198 0.496 1.00 . B B . 141 LEU HB2 1 1
13 24022 2 1 41 LEU HB3 H -7.253 2.934 0.574 1.00 . B B . 141 LEU HB3 1 1
13 24023 2 1 41 LEU HD11 H -5.327 0.577 -2.429 1.00 . B B . 141 LEU HD11 1 1
13 24024 2 1 41 LEU HD12 H -4.726 0.421 -0.790 1.00 . B B . 141 LEU HD12 1 1
13 24025 2 1 41 LEU HD13 H -6.328 -0.222 -1.209 1.00 . B B . 141 LEU HD13 1 1
13 24026 2 1 41 LEU HD21 H -7.889 3.117 -1.771 1.00 . B B . 141 LEU HD21 1 1
13 24027 2 1 41 LEU HD22 H -7.001 2.242 -3.024 1.00 . B B . 141 LEU HD22 1 1
13 24028 2 1 41 LEU HD23 H -8.108 1.364 -1.946 1.00 . B B . 141 LEU HD23 1 1
13 24029 2 1 41 LEU HG H -5.499 2.721 -1.161 1.00 . B B . 141 LEU HG 1 1
13 24030 2 1 41 LEU N N -6.482 1.551 2.791 1.00 . B B . 141 LEU N 1 1
13 24031 2 1 41 LEU O O -3.702 2.845 0.889 1.00 . B B . 141 LEU O 1 1
13 24032 2 1 42 ALA C C -2.636 4.133 3.757 1.00 . B B . 142 ALA C 1 1
13 24033 2 1 42 ALA CA C -3.767 4.762 2.918 1.00 . B B . 142 ALA CA 1 1
13 24034 2 1 42 ALA CB C -4.377 5.959 3.657 1.00 . B B . 142 ALA CB 1 1
13 24035 2 1 42 ALA H H -5.672 3.825 3.123 1.00 . B B . 142 ALA H 1 1
13 24036 2 1 42 ALA HA H -3.317 5.144 1.998 1.00 . B B . 142 ALA HA 1 1
13 24037 2 1 42 ALA HB1 H -4.838 5.628 4.587 1.00 . B B . 142 ALA HB1 1 1
13 24038 2 1 42 ALA HB2 H -3.596 6.688 3.881 1.00 . B B . 142 ALA HB2 1 1
13 24039 2 1 42 ALA HB3 H -5.124 6.435 3.032 1.00 . B B . 142 ALA HB3 1 1
13 24040 2 1 42 ALA N N -4.828 3.808 2.571 1.00 . B B . 142 ALA N 1 1
13 24041 2 1 42 ALA O O -1.480 4.530 3.614 1.00 . B B . 142 ALA O 1 1
13 24042 2 1 43 LYS C C -0.896 1.716 4.703 1.00 . B B . 143 LYS C 1 1
13 24043 2 1 43 LYS CA C -1.976 2.470 5.487 1.00 . B B . 143 LYS CA 1 1
13 24044 2 1 43 LYS CB C -2.796 1.546 6.403 1.00 . B B . 143 LYS CB 1 1
13 24045 2 1 43 LYS CD C -1.349 1.761 8.514 1.00 . B B . 143 LYS CD 1 1
13 24046 2 1 43 LYS CE C -0.795 0.949 9.687 1.00 . B B . 143 LYS CE 1 1
13 24047 2 1 43 LYS CG C -2.020 0.822 7.500 1.00 . B B . 143 LYS CG 1 1
13 24048 2 1 43 LYS H H -3.910 2.891 4.750 1.00 . B B . 143 LYS H 1 1
13 24049 2 1 43 LYS HA H -1.466 3.213 6.099 1.00 . B B . 143 LYS HA 1 1
13 24050 2 1 43 LYS HB2 H -3.578 2.135 6.881 1.00 . B B . 143 LYS HB2 1 1
13 24051 2 1 43 LYS HB3 H -3.283 0.788 5.790 1.00 . B B . 143 LYS HB3 1 1
13 24052 2 1 43 LYS HD2 H -0.541 2.314 8.030 1.00 . B B . 143 LYS HD2 1 1
13 24053 2 1 43 LYS HD3 H -2.091 2.469 8.892 1.00 . B B . 143 LYS HD3 1 1
13 24054 2 1 43 LYS HE2 H -1.620 0.396 10.152 1.00 . B B . 143 LYS HE2 1 1
13 24055 2 1 43 LYS HE3 H -0.076 0.218 9.310 1.00 . B B . 143 LYS HE3 1 1
13 24056 2 1 43 LYS HG2 H -2.733 0.189 8.025 1.00 . B B . 143 LYS HG2 1 1
13 24057 2 1 43 LYS HG3 H -1.274 0.191 7.026 1.00 . B B . 143 LYS HG3 1 1
13 24058 2 1 43 LYS HZ1 H -0.803 2.479 11.087 1.00 . B B . 143 LYS HZ1 1 1
13 24059 2 1 43 LYS HZ2 H 0.215 1.270 11.473 1.00 . B B . 143 LYS HZ2 1 1
13 24060 2 1 43 LYS HZ3 H 0.634 2.334 10.315 1.00 . B B . 143 LYS HZ3 1 1
13 24061 2 1 43 LYS N N -2.939 3.148 4.616 1.00 . B B . 143 LYS N 1 1
13 24062 2 1 43 LYS NZ N -0.144 1.819 10.703 1.00 . B B . 143 LYS NZ 1 1
13 24063 2 1 43 LYS O O 0.288 1.833 5.035 1.00 . B B . 143 LYS O 1 1
13 24064 2 1 44 SER C C 0.500 1.447 1.934 1.00 . B B . 144 SER C 1 1
13 24065 2 1 44 SER CA C -0.320 0.395 2.701 1.00 . B B . 144 SER CA 1 1
13 24066 2 1 44 SER CB C -1.058 -0.544 1.742 1.00 . B B . 144 SER CB 1 1
13 24067 2 1 44 SER H H -2.261 0.966 3.413 1.00 . B B . 144 SER H 1 1
13 24068 2 1 44 SER HA H 0.387 -0.205 3.273 1.00 . B B . 144 SER HA 1 1
13 24069 2 1 44 SER HB2 H -0.346 -0.965 1.025 1.00 . B B . 144 SER HB2 1 1
13 24070 2 1 44 SER HB3 H -1.512 -1.355 2.309 1.00 . B B . 144 SER HB3 1 1
13 24071 2 1 44 SER HG H -2.268 -0.354 0.227 1.00 . B B . 144 SER HG 1 1
13 24072 2 1 44 SER N N -1.273 1.014 3.635 1.00 . B B . 144 SER N 1 1
13 24073 2 1 44 SER O O 1.725 1.342 1.880 1.00 . B B . 144 SER O 1 1
13 24074 2 1 44 SER OG O -2.073 0.152 1.041 1.00 . B B . 144 SER OG 1 1
13 24075 2 1 45 LEU C C 1.556 4.342 1.541 1.00 . B B . 145 LEU C 1 1
13 24076 2 1 45 LEU CA C 0.512 3.596 0.681 1.00 . B B . 145 LEU CA 1 1
13 24077 2 1 45 LEU CB C -0.609 4.488 0.108 1.00 . B B . 145 LEU CB 1 1
13 24078 2 1 45 LEU CD1 C 0.090 6.948 0.149 1.00 . B B . 145 LEU CD1 1 1
13 24079 2 1 45 LEU CD2 C 0.906 5.477 -1.703 1.00 . B B . 145 LEU CD2 1 1
13 24080 2 1 45 LEU CG C -0.236 5.735 -0.719 1.00 . B B . 145 LEU CG 1 1
13 24081 2 1 45 LEU H H -1.150 2.486 1.458 1.00 . B B . 145 LEU H 1 1
13 24082 2 1 45 LEU HA H 1.059 3.163 -0.157 1.00 . B B . 145 LEU HA 1 1
13 24083 2 1 45 LEU HB2 H -1.226 3.860 -0.540 1.00 . B B . 145 LEU HB2 1 1
13 24084 2 1 45 LEU HB3 H -1.247 4.810 0.931 1.00 . B B . 145 LEU HB3 1 1
13 24085 2 1 45 LEU HD11 H 1.012 6.799 0.703 1.00 . B B . 145 LEU HD11 1 1
13 24086 2 1 45 LEU HD12 H 0.191 7.825 -0.487 1.00 . B B . 145 LEU HD12 1 1
13 24087 2 1 45 LEU HD13 H -0.730 7.128 0.845 1.00 . B B . 145 LEU HD13 1 1
13 24088 2 1 45 LEU HD21 H 1.861 5.420 -1.192 1.00 . B B . 145 LEU HD21 1 1
13 24089 2 1 45 LEU HD22 H 0.728 4.534 -2.225 1.00 . B B . 145 LEU HD22 1 1
13 24090 2 1 45 LEU HD23 H 0.955 6.284 -2.435 1.00 . B B . 145 LEU HD23 1 1
13 24091 2 1 45 LEU HG H -1.115 6.002 -1.308 1.00 . B B . 145 LEU HG 1 1
13 24092 2 1 45 LEU N N -0.138 2.499 1.411 1.00 . B B . 145 LEU N 1 1
13 24093 2 1 45 LEU O O 2.647 4.664 1.066 1.00 . B B . 145 LEU O 1 1
13 24094 2 1 46 THR C C 3.494 4.267 3.930 1.00 . B B . 146 THR C 1 1
13 24095 2 1 46 THR CA C 2.226 5.119 3.800 1.00 . B B . 146 THR CA 1 1
13 24096 2 1 46 THR CB C 1.541 5.298 5.170 1.00 . B B . 146 THR CB 1 1
13 24097 2 1 46 THR CG2 C 2.465 5.894 6.232 1.00 . B B . 146 THR CG2 1 1
13 24098 2 1 46 THR H H 0.348 4.280 3.151 1.00 . B B . 146 THR H 1 1
13 24099 2 1 46 THR HA H 2.536 6.107 3.446 1.00 . B B . 146 THR HA 1 1
13 24100 2 1 46 THR HB H 1.179 4.333 5.521 1.00 . B B . 146 THR HB 1 1
13 24101 2 1 46 THR HG1 H -0.248 5.729 4.537 1.00 . B B . 146 THR HG1 1 1
13 24102 2 1 46 THR HG21 H 2.911 6.819 5.864 1.00 . B B . 146 THR HG21 1 1
13 24103 2 1 46 THR HG22 H 1.894 6.103 7.131 1.00 . B B . 146 THR HG22 1 1
13 24104 2 1 46 THR HG23 H 3.252 5.186 6.481 1.00 . B B . 146 THR HG23 1 1
13 24105 2 1 46 THR N N 1.276 4.542 2.830 1.00 . B B . 146 THR N 1 1
13 24106 2 1 46 THR O O 4.608 4.797 3.959 1.00 . B B . 146 THR O 1 1
13 24107 2 1 46 THR OG1 O 0.445 6.181 5.056 1.00 . B B . 146 THR OG1 1 1
13 24108 2 1 47 GLU C C 5.307 1.941 2.713 1.00 . B B . 147 GLU C 1 1
13 24109 2 1 47 GLU CA C 4.508 2.017 4.027 1.00 . B B . 147 GLU CA 1 1
13 24110 2 1 47 GLU CB C 4.012 0.636 4.485 1.00 . B B . 147 GLU CB 1 1
13 24111 2 1 47 GLU CD C 5.876 0.306 6.226 1.00 . B B . 147 GLU CD 1 1
13 24112 2 1 47 GLU CG C 5.139 -0.278 5.000 1.00 . B B . 147 GLU CG 1 1
13 24113 2 1 47 GLU H H 2.434 2.539 3.898 1.00 . B B . 147 GLU H 1 1
13 24114 2 1 47 GLU HA H 5.188 2.403 4.787 1.00 . B B . 147 GLU HA 1 1
13 24115 2 1 47 GLU HB2 H 3.280 0.764 5.283 1.00 . B B . 147 GLU HB2 1 1
13 24116 2 1 47 GLU HB3 H 3.514 0.149 3.645 1.00 . B B . 147 GLU HB3 1 1
13 24117 2 1 47 GLU HG2 H 4.694 -1.241 5.278 1.00 . B B . 147 GLU HG2 1 1
13 24118 2 1 47 GLU HG3 H 5.847 -0.470 4.192 1.00 . B B . 147 GLU HG3 1 1
13 24119 2 1 47 GLU N N 3.363 2.938 3.944 1.00 . B B . 147 GLU N 1 1
13 24120 2 1 47 GLU O O 6.534 1.849 2.755 1.00 . B B . 147 GLU O 1 1
13 24121 2 1 47 GLU OE1 O 5.229 0.912 7.115 1.00 . B B . 147 GLU OE1 1 1
13 24122 2 1 47 GLU OE2 O 7.119 0.172 6.316 1.00 . B B . 147 GLU OE2 1 1
13 24123 2 1 48 ILE C C 6.252 3.431 0.235 1.00 . B B . 148 ILE C 1 1
13 24124 2 1 48 ILE CA C 5.318 2.206 0.234 1.00 . B B . 148 ILE CA 1 1
13 24125 2 1 48 ILE CB C 4.280 2.298 -0.917 1.00 . B B . 148 ILE CB 1 1
13 24126 2 1 48 ILE CD1 C 2.314 1.101 -2.067 1.00 . B B . 148 ILE CD1 1 1
13 24127 2 1 48 ILE CG1 C 3.494 0.983 -1.090 1.00 . B B . 148 ILE CG1 1 1
13 24128 2 1 48 ILE CG2 C 4.941 2.673 -2.254 1.00 . B B . 148 ILE CG2 1 1
13 24129 2 1 48 ILE H H 3.639 2.088 1.585 1.00 . B B . 148 ILE H 1 1
13 24130 2 1 48 ILE HA H 5.941 1.324 0.059 1.00 . B B . 148 ILE HA 1 1
13 24131 2 1 48 ILE HB H 3.573 3.089 -0.674 1.00 . B B . 148 ILE HB 1 1
13 24132 2 1 48 ILE HD11 H 1.672 0.232 -1.947 1.00 . B B . 148 ILE HD11 1 1
13 24133 2 1 48 ILE HD12 H 1.731 1.993 -1.854 1.00 . B B . 148 ILE HD12 1 1
13 24134 2 1 48 ILE HD13 H 2.661 1.137 -3.098 1.00 . B B . 148 ILE HD13 1 1
13 24135 2 1 48 ILE HG12 H 4.167 0.193 -1.432 1.00 . B B . 148 ILE HG12 1 1
13 24136 2 1 48 ILE HG13 H 3.090 0.683 -0.129 1.00 . B B . 148 ILE HG13 1 1
13 24137 2 1 48 ILE HG21 H 5.406 3.657 -2.184 1.00 . B B . 148 ILE HG21 1 1
13 24138 2 1 48 ILE HG22 H 5.693 1.929 -2.507 1.00 . B B . 148 ILE HG22 1 1
13 24139 2 1 48 ILE HG23 H 4.202 2.740 -3.051 1.00 . B B . 148 ILE HG23 1 1
13 24140 2 1 48 ILE N N 4.650 2.069 1.549 1.00 . B B . 148 ILE N 1 1
13 24141 2 1 48 ILE O O 7.429 3.306 -0.110 1.00 . B B . 148 ILE O 1 1
13 24142 2 1 49 LYS C C 7.707 5.734 1.722 1.00 . B B . 149 LYS C 1 1
13 24143 2 1 49 LYS CA C 6.525 5.853 0.751 1.00 . B B . 149 LYS CA 1 1
13 24144 2 1 49 LYS CB C 5.597 7.012 1.158 1.00 . B B . 149 LYS CB 1 1
13 24145 2 1 49 LYS CD C 3.670 8.503 0.500 1.00 . B B . 149 LYS CD 1 1
13 24146 2 1 49 LYS CE C 2.764 9.014 -0.628 1.00 . B B . 149 LYS CE 1 1
13 24147 2 1 49 LYS CG C 4.660 7.434 0.015 1.00 . B B . 149 LYS CG 1 1
13 24148 2 1 49 LYS H H 4.769 4.622 0.915 1.00 . B B . 149 LYS H 1 1
13 24149 2 1 49 LYS HA H 6.954 6.078 -0.228 1.00 . B B . 149 LYS HA 1 1
13 24150 2 1 49 LYS HB2 H 5.007 6.722 2.030 1.00 . B B . 149 LYS HB2 1 1
13 24151 2 1 49 LYS HB3 H 6.205 7.872 1.435 1.00 . B B . 149 LYS HB3 1 1
13 24152 2 1 49 LYS HD2 H 3.040 8.070 1.283 1.00 . B B . 149 LYS HD2 1 1
13 24153 2 1 49 LYS HD3 H 4.213 9.347 0.941 1.00 . B B . 149 LYS HD3 1 1
13 24154 2 1 49 LYS HE2 H 2.368 8.161 -1.182 1.00 . B B . 149 LYS HE2 1 1
13 24155 2 1 49 LYS HE3 H 1.916 9.531 -0.168 1.00 . B B . 149 LYS HE3 1 1
13 24156 2 1 49 LYS HG2 H 5.266 7.826 -0.801 1.00 . B B . 149 LYS HG2 1 1
13 24157 2 1 49 LYS HG3 H 4.106 6.566 -0.344 1.00 . B B . 149 LYS HG3 1 1
13 24158 2 1 49 LYS HZ1 H 2.845 10.357 -2.210 1.00 . B B . 149 LYS HZ1 1 1
13 24159 2 1 49 LYS HZ2 H 3.935 10.690 -1.040 1.00 . B B . 149 LYS HZ2 1 1
13 24160 2 1 49 LYS HZ3 H 4.189 9.450 -2.092 1.00 . B B . 149 LYS HZ3 1 1
13 24161 2 1 49 LYS N N 5.749 4.599 0.660 1.00 . B B . 149 LYS N 1 1
13 24162 2 1 49 LYS NZ N 3.479 9.941 -1.545 1.00 . B B . 149 LYS NZ 1 1
13 24163 2 1 49 LYS O O 8.817 6.152 1.383 1.00 . B B . 149 LYS O 1 1
13 24164 2 1 50 ARG C C 9.673 3.951 3.310 1.00 . B B . 150 ARG C 1 1
13 24165 2 1 50 ARG CA C 8.546 4.815 3.886 1.00 . B B . 150 ARG CA 1 1
13 24166 2 1 50 ARG CB C 7.884 4.171 5.125 1.00 . B B . 150 ARG CB 1 1
13 24167 2 1 50 ARG CD C 8.157 3.339 7.491 1.00 . B B . 150 ARG CD 1 1
13 24168 2 1 50 ARG CG C 8.890 3.832 6.240 1.00 . B B . 150 ARG CG 1 1
13 24169 2 1 50 ARG CZ C 9.541 1.713 8.815 1.00 . B B . 150 ARG CZ 1 1
13 24170 2 1 50 ARG H H 6.546 4.826 3.089 1.00 . B B . 150 ARG H 1 1
13 24171 2 1 50 ARG HA H 9.010 5.758 4.190 1.00 . B B . 150 ARG HA 1 1
13 24172 2 1 50 ARG HB2 H 7.138 4.865 5.519 1.00 . B B . 150 ARG HB2 1 1
13 24173 2 1 50 ARG HB3 H 7.367 3.258 4.832 1.00 . B B . 150 ARG HB3 1 1
13 24174 2 1 50 ARG HD2 H 7.524 4.140 7.873 1.00 . B B . 150 ARG HD2 1 1
13 24175 2 1 50 ARG HD3 H 7.507 2.507 7.229 1.00 . B B . 150 ARG HD3 1 1
13 24176 2 1 50 ARG HE H 9.484 3.673 9.119 1.00 . B B . 150 ARG HE 1 1
13 24177 2 1 50 ARG HG2 H 9.568 3.049 5.898 1.00 . B B . 150 ARG HG2 1 1
13 24178 2 1 50 ARG HG3 H 9.466 4.727 6.488 1.00 . B B . 150 ARG HG3 1 1
13 24179 2 1 50 ARG HH11 H 8.383 0.710 7.482 1.00 . B B . 150 ARG HH11 1 1
13 24180 2 1 50 ARG HH12 H 9.471 -0.259 8.439 1.00 . B B . 150 ARG HH12 1 1
13 24181 2 1 50 ARG HH21 H 10.792 2.330 10.260 1.00 . B B . 150 ARG HH21 1 1
13 24182 2 1 50 ARG HH22 H 10.763 0.613 9.964 1.00 . B B . 150 ARG HH22 1 1
13 24183 2 1 50 ARG N N 7.502 5.104 2.885 1.00 . B B . 150 ARG N 1 1
13 24184 2 1 50 ARG NE N 9.113 2.932 8.545 1.00 . B B . 150 ARG NE 1 1
13 24185 2 1 50 ARG NH1 N 9.118 0.648 8.189 1.00 . B B . 150 ARG NH1 1 1
13 24186 2 1 50 ARG NH2 N 10.429 1.539 9.751 1.00 . B B . 150 ARG NH2 1 1
13 24187 2 1 50 ARG O O 10.846 4.295 3.453 1.00 . B B . 150 ARG O 1 1
13 24188 2 1 51 LEU C C 11.094 2.664 0.851 1.00 . B B . 151 LEU C 1 1
13 24189 2 1 51 LEU CA C 10.304 1.976 1.970 1.00 . B B . 151 LEU CA 1 1
13 24190 2 1 51 LEU CB C 9.586 0.726 1.423 1.00 . B B . 151 LEU CB 1 1
13 24191 2 1 51 LEU CD1 C 11.277 -1.002 2.235 1.00 . B B . 151 LEU CD1 1 1
13 24192 2 1 51 LEU CD2 C 9.305 -0.452 3.661 1.00 . B B . 151 LEU CD2 1 1
13 24193 2 1 51 LEU CG C 9.810 -0.572 2.221 1.00 . B B . 151 LEU CG 1 1
13 24194 2 1 51 LEU H H 8.343 2.632 2.545 1.00 . B B . 151 LEU H 1 1
13 24195 2 1 51 LEU HA H 11.029 1.676 2.721 1.00 . B B . 151 LEU HA 1 1
13 24196 2 1 51 LEU HB2 H 8.516 0.903 1.340 1.00 . B B . 151 LEU HB2 1 1
13 24197 2 1 51 LEU HB3 H 9.941 0.553 0.414 1.00 . B B . 151 LEU HB3 1 1
13 24198 2 1 51 LEU HD11 H 11.655 -1.050 1.215 1.00 . B B . 151 LEU HD11 1 1
13 24199 2 1 51 LEU HD12 H 11.891 -0.304 2.807 1.00 . B B . 151 LEU HD12 1 1
13 24200 2 1 51 LEU HD13 H 11.366 -1.991 2.687 1.00 . B B . 151 LEU HD13 1 1
13 24201 2 1 51 LEU HD21 H 9.397 -1.414 4.172 1.00 . B B . 151 LEU HD21 1 1
13 24202 2 1 51 LEU HD22 H 9.875 0.298 4.214 1.00 . B B . 151 LEU HD22 1 1
13 24203 2 1 51 LEU HD23 H 8.255 -0.157 3.652 1.00 . B B . 151 LEU HD23 1 1
13 24204 2 1 51 LEU HG H 9.237 -1.358 1.731 1.00 . B B . 151 LEU HG 1 1
13 24205 2 1 51 LEU N N 9.329 2.869 2.610 1.00 . B B . 151 LEU N 1 1
13 24206 2 1 51 LEU O O 12.321 2.534 0.807 1.00 . B B . 151 LEU O 1 1
13 24207 2 1 52 LYS C C 12.060 5.200 -0.606 1.00 . B B . 152 LYS C 1 1
13 24208 2 1 52 LYS CA C 11.080 4.147 -1.132 1.00 . B B . 152 LYS CA 1 1
13 24209 2 1 52 LYS CB C 10.019 4.776 -2.052 1.00 . B B . 152 LYS CB 1 1
13 24210 2 1 52 LYS CD C 8.141 4.276 -3.696 1.00 . B B . 152 LYS CD 1 1
13 24211 2 1 52 LYS CE C 7.388 3.152 -4.423 1.00 . B B . 152 LYS CE 1 1
13 24212 2 1 52 LYS CG C 9.344 3.709 -2.929 1.00 . B B . 152 LYS CG 1 1
13 24213 2 1 52 LYS H H 9.410 3.448 0.042 1.00 . B B . 152 LYS H 1 1
13 24214 2 1 52 LYS HA H 11.675 3.441 -1.718 1.00 . B B . 152 LYS HA 1 1
13 24215 2 1 52 LYS HB2 H 9.273 5.292 -1.444 1.00 . B B . 152 LYS HB2 1 1
13 24216 2 1 52 LYS HB3 H 10.499 5.503 -2.710 1.00 . B B . 152 LYS HB3 1 1
13 24217 2 1 52 LYS HD2 H 7.460 4.716 -2.972 1.00 . B B . 152 LYS HD2 1 1
13 24218 2 1 52 LYS HD3 H 8.459 5.053 -4.400 1.00 . B B . 152 LYS HD3 1 1
13 24219 2 1 52 LYS HE2 H 7.400 2.264 -3.783 1.00 . B B . 152 LYS HE2 1 1
13 24220 2 1 52 LYS HE3 H 6.346 3.450 -4.537 1.00 . B B . 152 LYS HE3 1 1
13 24221 2 1 52 LYS HG2 H 10.065 3.325 -3.644 1.00 . B B . 152 LYS HG2 1 1
13 24222 2 1 52 LYS HG3 H 8.996 2.887 -2.304 1.00 . B B . 152 LYS HG3 1 1
13 24223 2 1 52 LYS HZ1 H 8.945 2.725 -5.742 1.00 . B B . 152 LYS HZ1 1 1
13 24224 2 1 52 LYS HZ2 H 7.528 1.967 -6.091 1.00 . B B . 152 LYS HZ2 1 1
13 24225 2 1 52 LYS HZ3 H 7.681 3.555 -6.427 1.00 . B B . 152 LYS HZ3 1 1
13 24226 2 1 52 LYS N N 10.424 3.411 -0.039 1.00 . B B . 152 LYS N 1 1
13 24227 2 1 52 LYS NZ N 7.942 2.836 -5.760 1.00 . B B . 152 LYS NZ 1 1
13 24228 2 1 52 LYS O O 13.178 5.286 -1.110 1.00 . B B . 152 LYS O 1 1
13 24229 2 1 53 ALA C C 13.796 6.192 1.766 1.00 . B B . 153 ALA C 1 1
13 24230 2 1 53 ALA CA C 12.569 6.880 1.131 1.00 . B B . 153 ALA CA 1 1
13 24231 2 1 53 ALA CB C 11.735 7.646 2.168 1.00 . B B . 153 ALA CB 1 1
13 24232 2 1 53 ALA H H 10.746 5.809 0.803 1.00 . B B . 153 ALA H 1 1
13 24233 2 1 53 ALA HA H 12.947 7.597 0.398 1.00 . B B . 153 ALA HA 1 1
13 24234 2 1 53 ALA HB1 H 12.369 8.373 2.672 1.00 . B B . 153 ALA HB1 1 1
13 24235 2 1 53 ALA HB2 H 10.916 8.174 1.678 1.00 . B B . 153 ALA HB2 1 1
13 24236 2 1 53 ALA HB3 H 11.323 6.955 2.908 1.00 . B B . 153 ALA HB3 1 1
13 24237 2 1 53 ALA N N 11.687 5.933 0.449 1.00 . B B . 153 ALA N 1 1
13 24238 2 1 53 ALA O O 14.925 6.649 1.578 1.00 . B B . 153 ALA O 1 1
13 24239 2 1 54 ALA C C 15.681 3.715 2.086 1.00 . B B . 154 ALA C 1 1
13 24240 2 1 54 ALA CA C 14.687 4.312 3.102 1.00 . B B . 154 ALA CA 1 1
13 24241 2 1 54 ALA CB C 14.057 3.224 3.981 1.00 . B B . 154 ALA CB 1 1
13 24242 2 1 54 ALA H H 12.645 4.752 2.615 1.00 . B B . 154 ALA H 1 1
13 24243 2 1 54 ALA HA H 15.251 4.985 3.754 1.00 . B B . 154 ALA HA 1 1
13 24244 2 1 54 ALA HB1 H 14.848 2.667 4.489 1.00 . B B . 154 ALA HB1 1 1
13 24245 2 1 54 ALA HB2 H 13.404 3.676 4.728 1.00 . B B . 154 ALA HB2 1 1
13 24246 2 1 54 ALA HB3 H 13.475 2.531 3.373 1.00 . B B . 154 ALA HB3 1 1
13 24247 2 1 54 ALA N N 13.599 5.067 2.467 1.00 . B B . 154 ALA N 1 1
13 24248 2 1 54 ALA O O 16.895 3.834 2.266 1.00 . B B . 154 ALA O 1 1
13 24249 2 1 55 ASN C C 16.799 3.647 -0.809 1.00 . B B . 155 ASN C 1 1
13 24250 2 1 55 ASN CA C 15.978 2.557 -0.093 1.00 . B B . 155 ASN CA 1 1
13 24251 2 1 55 ASN CB C 15.026 1.795 -1.042 1.00 . B B . 155 ASN CB 1 1
13 24252 2 1 55 ASN CG C 15.724 0.869 -2.026 1.00 . B B . 155 ASN CG 1 1
13 24253 2 1 55 ASN H H 14.164 3.052 0.924 1.00 . B B . 155 ASN H 1 1
13 24254 2 1 55 ASN HA H 16.692 1.842 0.326 1.00 . B B . 155 ASN HA 1 1
13 24255 2 1 55 ASN HB2 H 14.344 1.191 -0.442 1.00 . B B . 155 ASN HB2 1 1
13 24256 2 1 55 ASN HB3 H 14.416 2.502 -1.603 1.00 . B B . 155 ASN HB3 1 1
13 24257 2 1 55 ASN HD21 H 14.358 -0.599 -1.762 1.00 . B B . 155 ASN HD21 1 1
13 24258 2 1 55 ASN HD22 H 15.680 -0.933 -2.869 1.00 . B B . 155 ASN HD22 1 1
13 24259 2 1 55 ASN N N 15.173 3.119 0.998 1.00 . B B . 155 ASN N 1 1
13 24260 2 1 55 ASN ND2 N 15.214 -0.326 -2.215 1.00 . B B . 155 ASN ND2 1 1
13 24261 2 1 55 ASN O O 17.997 3.487 -1.052 1.00 . B B . 155 ASN O 1 1
13 24262 2 1 55 ASN OD1 O 16.729 1.191 -2.638 1.00 . B B . 155 ASN OD1 1 1
13 24263 2 1 56 GLN C C 17.953 6.563 -0.758 1.00 . B B . 156 GLN C 1 1
13 24264 2 1 56 GLN CA C 16.879 5.951 -1.682 1.00 . B B . 156 GLN CA 1 1
13 24265 2 1 56 GLN CB C 15.831 6.997 -2.109 1.00 . B B . 156 GLN CB 1 1
13 24266 2 1 56 GLN CD C 17.157 8.062 -4.067 1.00 . B B . 156 GLN CD 1 1
13 24267 2 1 56 GLN CG C 16.399 8.275 -2.754 1.00 . B B . 156 GLN CG 1 1
13 24268 2 1 56 GLN H H 15.205 4.890 -0.848 1.00 . B B . 156 GLN H 1 1
13 24269 2 1 56 GLN HA H 17.393 5.602 -2.576 1.00 . B B . 156 GLN HA 1 1
13 24270 2 1 56 GLN HB2 H 15.139 6.525 -2.807 1.00 . B B . 156 GLN HB2 1 1
13 24271 2 1 56 GLN HB3 H 15.264 7.298 -1.229 1.00 . B B . 156 GLN HB3 1 1
13 24272 2 1 56 GLN HE21 H 17.752 9.995 -4.126 1.00 . B B . 156 GLN HE21 1 1
13 24273 2 1 56 GLN HE22 H 18.274 8.972 -5.460 1.00 . B B . 156 GLN HE22 1 1
13 24274 2 1 56 GLN HG2 H 15.571 8.954 -2.952 1.00 . B B . 156 GLN HG2 1 1
13 24275 2 1 56 GLN HG3 H 17.062 8.775 -2.043 1.00 . B B . 156 GLN HG3 1 1
13 24276 2 1 56 GLN N N 16.190 4.805 -1.077 1.00 . B B . 156 GLN N 1 1
13 24277 2 1 56 GLN NE2 N 17.798 9.091 -4.580 1.00 . B B . 156 GLN NE2 1 1
13 24278 2 1 56 GLN O O 19.036 6.929 -1.225 1.00 . B B . 156 GLN O 1 1
13 24279 2 1 56 GLN OE1 O 17.188 6.991 -4.664 1.00 . B B . 156 GLN OE1 1 1
13 24280 2 1 57 ALA C C 19.914 6.305 1.636 1.00 . B B . 157 ALA C 1 1
13 24281 2 1 57 ALA CA C 18.638 7.167 1.535 1.00 . B B . 157 ALA CA 1 1
13 24282 2 1 57 ALA CB C 17.934 7.292 2.891 1.00 . B B . 157 ALA CB 1 1
13 24283 2 1 57 ALA H H 16.761 6.372 0.877 1.00 . B B . 157 ALA H 1 1
13 24284 2 1 57 ALA HA H 18.937 8.168 1.227 1.00 . B B . 157 ALA HA 1 1
13 24285 2 1 57 ALA HB1 H 17.076 7.958 2.806 1.00 . B B . 157 ALA HB1 1 1
13 24286 2 1 57 ALA HB2 H 17.599 6.309 3.239 1.00 . B B . 157 ALA HB2 1 1
13 24287 2 1 57 ALA HB3 H 18.626 7.704 3.624 1.00 . B B . 157 ALA HB3 1 1
13 24288 2 1 57 ALA N N 17.689 6.635 0.549 1.00 . B B . 157 ALA N 1 1
13 24289 2 1 57 ALA O O 21.026 6.841 1.601 1.00 . B B . 157 ALA O 1 1
13 24290 2 1 58 LEU C C 21.719 3.963 0.504 1.00 . B B . 158 LEU C 1 1
13 24291 2 1 58 LEU CA C 20.928 4.065 1.820 1.00 . B B . 158 LEU CA 1 1
13 24292 2 1 58 LEU CB C 20.496 2.706 2.413 1.00 . B B . 158 LEU CB 1 1
13 24293 2 1 58 LEU CD1 C 20.271 1.029 0.478 1.00 . B B . 158 LEU CD1 1 1
13 24294 2 1 58 LEU CD2 C 18.802 0.843 2.433 1.00 . B B . 158 LEU CD2 1 1
13 24295 2 1 58 LEU CG C 19.554 1.844 1.553 1.00 . B B . 158 LEU CG 1 1
13 24296 2 1 58 LEU H H 18.834 4.592 1.777 1.00 . B B . 158 LEU H 1 1
13 24297 2 1 58 LEU HA H 21.614 4.499 2.542 1.00 . B B . 158 LEU HA 1 1
13 24298 2 1 58 LEU HB2 H 21.399 2.128 2.645 1.00 . B B . 158 LEU HB2 1 1
13 24299 2 1 58 LEU HB3 H 19.994 2.922 3.361 1.00 . B B . 158 LEU HB3 1 1
13 24300 2 1 58 LEU HD11 H 20.726 1.657 -0.275 1.00 . B B . 158 LEU HD11 1 1
13 24301 2 1 58 LEU HD12 H 21.052 0.428 0.936 1.00 . B B . 158 LEU HD12 1 1
13 24302 2 1 58 LEU HD13 H 19.556 0.383 -0.027 1.00 . B B . 158 LEU HD13 1 1
13 24303 2 1 58 LEU HD21 H 19.506 0.174 2.930 1.00 . B B . 158 LEU HD21 1 1
13 24304 2 1 58 LEU HD22 H 18.219 1.393 3.168 1.00 . B B . 158 LEU HD22 1 1
13 24305 2 1 58 LEU HD23 H 18.125 0.264 1.809 1.00 . B B . 158 LEU HD23 1 1
13 24306 2 1 58 LEU HG H 18.816 2.484 1.084 1.00 . B B . 158 LEU HG 1 1
13 24307 2 1 58 LEU N N 19.775 4.975 1.728 1.00 . B B . 158 LEU N 1 1
13 24308 2 1 58 LEU O O 22.935 3.793 0.545 1.00 . B B . 158 LEU O 1 1
13 24309 2 1 59 GLU C C 22.725 5.426 -2.022 1.00 . B B . 159 GLU C 1 1
13 24310 2 1 59 GLU CA C 21.772 4.217 -1.957 1.00 . B B . 159 GLU CA 1 1
13 24311 2 1 59 GLU CB C 20.745 4.275 -3.112 1.00 . B B . 159 GLU CB 1 1
13 24312 2 1 59 GLU CD C 21.152 2.049 -4.365 1.00 . B B . 159 GLU CD 1 1
13 24313 2 1 59 GLU CG C 20.183 2.903 -3.520 1.00 . B B . 159 GLU CG 1 1
13 24314 2 1 59 GLU H H 20.068 4.224 -0.646 1.00 . B B . 159 GLU H 1 1
13 24315 2 1 59 GLU HA H 22.394 3.326 -2.083 1.00 . B B . 159 GLU HA 1 1
13 24316 2 1 59 GLU HB2 H 19.912 4.918 -2.821 1.00 . B B . 159 GLU HB2 1 1
13 24317 2 1 59 GLU HB3 H 21.214 4.725 -3.988 1.00 . B B . 159 GLU HB3 1 1
13 24318 2 1 59 GLU HG2 H 19.904 2.344 -2.624 1.00 . B B . 159 GLU HG2 1 1
13 24319 2 1 59 GLU HG3 H 19.270 3.072 -4.101 1.00 . B B . 159 GLU HG3 1 1
13 24320 2 1 59 GLU N N 21.078 4.146 -0.658 1.00 . B B . 159 GLU N 1 1
13 24321 2 1 59 GLU O O 23.832 5.311 -2.556 1.00 . B B . 159 GLU O 1 1
13 24322 2 1 59 GLU OE1 O 22.354 2.387 -4.478 1.00 . B B . 159 GLU OE1 1 1
13 24323 2 1 59 GLU OE2 O 20.749 1.001 -4.919 1.00 . B B . 159 GLU OE2 1 1
13 24324 2 1 60 GLN C C 24.254 7.615 -0.220 1.00 . B B . 160 GLN C 1 1
13 24325 2 1 60 GLN CA C 23.189 7.756 -1.324 1.00 . B B . 160 GLN CA 1 1
13 24326 2 1 60 GLN CB C 22.316 9.002 -1.092 1.00 . B B . 160 GLN CB 1 1
13 24327 2 1 60 GLN CD C 22.048 9.979 -3.464 1.00 . B B . 160 GLN CD 1 1
13 24328 2 1 60 GLN CG C 21.367 9.336 -2.251 1.00 . B B . 160 GLN CG 1 1
13 24329 2 1 60 GLN H H 21.404 6.610 -1.040 1.00 . B B . 160 GLN H 1 1
13 24330 2 1 60 GLN HA H 23.737 7.889 -2.252 1.00 . B B . 160 GLN HA 1 1
13 24331 2 1 60 GLN HB2 H 21.725 8.851 -0.190 1.00 . B B . 160 GLN HB2 1 1
13 24332 2 1 60 GLN HB3 H 22.967 9.861 -0.915 1.00 . B B . 160 GLN HB3 1 1
13 24333 2 1 60 GLN HE21 H 20.425 11.109 -3.909 1.00 . B B . 160 GLN HE21 1 1
13 24334 2 1 60 GLN HE22 H 21.802 11.267 -4.989 1.00 . B B . 160 GLN HE22 1 1
13 24335 2 1 60 GLN HG2 H 20.836 8.444 -2.576 1.00 . B B . 160 GLN HG2 1 1
13 24336 2 1 60 GLN HG3 H 20.625 10.039 -1.863 1.00 . B B . 160 GLN HG3 1 1
13 24337 2 1 60 GLN N N 22.335 6.569 -1.441 1.00 . B B . 160 GLN N 1 1
13 24338 2 1 60 GLN NE2 N 21.363 10.849 -4.181 1.00 . B B . 160 GLN NE2 1 1
13 24339 2 1 60 GLN O O 25.410 7.995 -0.415 1.00 . B B . 160 GLN O 1 1
13 24340 2 1 60 GLN OE1 O 23.193 9.706 -3.808 1.00 . B B . 160 GLN OE1 1 1
13 24341 2 1 61 ALA C C 26.015 5.883 1.710 1.00 . B B . 161 ALA C 1 1
13 24342 2 1 61 ALA CA C 24.833 6.817 2.052 1.00 . B B . 161 ALA CA 1 1
13 24343 2 1 61 ALA CB C 24.036 6.265 3.241 1.00 . B B . 161 ALA CB 1 1
13 24344 2 1 61 ALA H H 22.938 6.739 1.044 1.00 . B B . 161 ALA H 1 1
13 24345 2 1 61 ALA HA H 25.241 7.789 2.335 1.00 . B B . 161 ALA HA 1 1
13 24346 2 1 61 ALA HB1 H 24.683 6.185 4.118 1.00 . B B . 161 ALA HB1 1 1
13 24347 2 1 61 ALA HB2 H 23.201 6.932 3.465 1.00 . B B . 161 ALA HB2 1 1
13 24348 2 1 61 ALA HB3 H 23.659 5.273 3.005 1.00 . B B . 161 ALA HB3 1 1
13 24349 2 1 61 ALA N N 23.906 7.016 0.923 1.00 . B B . 161 ALA N 1 1
13 24350 2 1 61 ALA O O 27.134 6.093 2.191 1.00 . B B . 161 ALA O 1 1
13 24351 2 1 62 ARG C C 27.663 4.363 -0.764 1.00 . B B . 162 ARG C 1 1
13 24352 2 1 62 ARG CA C 26.783 3.884 0.407 1.00 . B B . 162 ARG CA 1 1
13 24353 2 1 62 ARG CB C 26.057 2.571 0.045 1.00 . B B . 162 ARG CB 1 1
13 24354 2 1 62 ARG CD C 24.787 0.548 0.847 1.00 . B B . 162 ARG CD 1 1
13 24355 2 1 62 ARG CG C 25.553 1.804 1.283 1.00 . B B . 162 ARG CG 1 1
13 24356 2 1 62 ARG CZ C 25.477 -1.306 2.390 1.00 . B B . 162 ARG CZ 1 1
13 24357 2 1 62 ARG H H 24.821 4.751 0.541 1.00 . B B . 162 ARG H 1 1
13 24358 2 1 62 ARG HA H 27.474 3.690 1.219 1.00 . B B . 162 ARG HA 1 1
13 24359 2 1 62 ARG HB2 H 25.221 2.796 -0.616 1.00 . B B . 162 ARG HB2 1 1
13 24360 2 1 62 ARG HB3 H 26.744 1.922 -0.496 1.00 . B B . 162 ARG HB3 1 1
13 24361 2 1 62 ARG HD2 H 23.807 0.854 0.473 1.00 . B B . 162 ARG HD2 1 1
13 24362 2 1 62 ARG HD3 H 25.326 0.067 0.030 1.00 . B B . 162 ARG HD3 1 1
13 24363 2 1 62 ARG HE H 23.658 -0.514 2.332 1.00 . B B . 162 ARG HE 1 1
13 24364 2 1 62 ARG HG2 H 26.405 1.529 1.907 1.00 . B B . 162 ARG HG2 1 1
13 24365 2 1 62 ARG HG3 H 24.889 2.432 1.879 1.00 . B B . 162 ARG HG3 1 1
13 24366 2 1 62 ARG HH11 H 27.010 -0.645 1.292 1.00 . B B . 162 ARG HH11 1 1
13 24367 2 1 62 ARG HH12 H 27.320 -2.111 2.191 1.00 . B B . 162 ARG HH12 1 1
13 24368 2 1 62 ARG HH21 H 24.179 -2.180 3.655 1.00 . B B . 162 ARG HH21 1 1
13 24369 2 1 62 ARG HH22 H 25.812 -2.837 3.636 1.00 . B B . 162 ARG HH22 1 1
13 24370 2 1 62 ARG N N 25.778 4.870 0.861 1.00 . B B . 162 ARG N 1 1
13 24371 2 1 62 ARG NE N 24.601 -0.420 1.949 1.00 . B B . 162 ARG NE 1 1
13 24372 2 1 62 ARG NH1 N 26.703 -1.345 1.947 1.00 . B B . 162 ARG NH1 1 1
13 24373 2 1 62 ARG NH2 N 25.131 -2.189 3.280 1.00 . B B . 162 ARG NH2 1 1
13 24374 2 1 62 ARG O O 28.595 3.652 -1.157 1.00 . B B . 162 ARG O 1 1
13 24375 2 1 63 ARG C C 29.289 6.561 -2.696 1.00 . B B . 163 ARG C 1 1
13 24376 2 1 63 ARG CA C 27.882 5.955 -2.670 1.00 . B B . 163 ARG CA 1 1
13 24377 2 1 63 ARG CB C 26.844 6.871 -3.349 1.00 . B B . 163 ARG CB 1 1
13 24378 2 1 63 ARG CD C 25.299 7.053 -5.364 1.00 . B B . 163 ARG CD 1 1
13 24379 2 1 63 ARG CG C 26.604 6.450 -4.809 1.00 . B B . 163 ARG CG 1 1
13 24380 2 1 63 ARG CZ C 24.102 5.117 -6.403 1.00 . B B . 163 ARG CZ 1 1
13 24381 2 1 63 ARG H H 26.620 6.064 -0.933 1.00 . B B . 163 ARG H 1 1
13 24382 2 1 63 ARG HA H 27.975 5.053 -3.264 1.00 . B B . 163 ARG HA 1 1
13 24383 2 1 63 ARG HB2 H 25.894 6.796 -2.818 1.00 . B B . 163 ARG HB2 1 1
13 24384 2 1 63 ARG HB3 H 27.161 7.915 -3.313 1.00 . B B . 163 ARG HB3 1 1
13 24385 2 1 63 ARG HD2 H 24.545 7.094 -4.577 1.00 . B B . 163 ARG HD2 1 1
13 24386 2 1 63 ARG HD3 H 25.493 8.078 -5.688 1.00 . B B . 163 ARG HD3 1 1
13 24387 2 1 63 ARG HE H 24.905 6.633 -7.419 1.00 . B B . 163 ARG HE 1 1
13 24388 2 1 63 ARG HG2 H 27.450 6.762 -5.427 1.00 . B B . 163 ARG HG2 1 1
13 24389 2 1 63 ARG HG3 H 26.534 5.363 -4.839 1.00 . B B . 163 ARG HG3 1 1
13 24390 2 1 63 ARG HH11 H 24.138 4.999 -4.396 1.00 . B B . 163 ARG HH11 1 1
13 24391 2 1 63 ARG HH12 H 23.322 3.689 -5.190 1.00 . B B . 163 ARG HH12 1 1
13 24392 2 1 63 ARG HH21 H 23.842 4.915 -8.383 1.00 . B B . 163 ARG HH21 1 1
13 24393 2 1 63 ARG HH22 H 23.177 3.639 -7.387 1.00 . B B . 163 ARG HH22 1 1
13 24394 2 1 63 ARG N N 27.369 5.531 -1.348 1.00 . B B . 163 ARG N 1 1
13 24395 2 1 63 ARG NE N 24.767 6.261 -6.492 1.00 . B B . 163 ARG NE 1 1
13 24396 2 1 63 ARG NH1 N 23.860 4.549 -5.257 1.00 . B B . 163 ARG NH1 1 1
13 24397 2 1 63 ARG NH2 N 23.666 4.516 -7.471 1.00 . B B . 163 ARG NH2 1 1
13 24398 2 1 63 ARG O O 29.823 6.808 -3.781 1.00 . B B . 163 ARG O 1 1
13 24399 2 1 64 GLU C C 32.097 6.191 -0.430 1.00 . B B . 164 GLU C 1 1
13 24400 2 1 64 GLU CA C 31.338 7.139 -1.379 1.00 . B B . 164 GLU CA 1 1
13 24401 2 1 64 GLU CB C 31.484 8.602 -0.916 1.00 . B B . 164 GLU CB 1 1
13 24402 2 1 64 GLU CD C 29.542 9.954 -2.001 1.00 . B B . 164 GLU CD 1 1
13 24403 2 1 64 GLU CG C 31.061 9.654 -1.958 1.00 . B B . 164 GLU CG 1 1
13 24404 2 1 64 GLU H H 29.399 6.501 -0.704 1.00 . B B . 164 GLU H 1 1
13 24405 2 1 64 GLU HA H 31.824 7.056 -2.348 1.00 . B B . 164 GLU HA 1 1
13 24406 2 1 64 GLU HB2 H 30.958 8.756 0.026 1.00 . B B . 164 GLU HB2 1 1
13 24407 2 1 64 GLU HB3 H 32.545 8.762 -0.725 1.00 . B B . 164 GLU HB3 1 1
13 24408 2 1 64 GLU HG2 H 31.577 10.590 -1.712 1.00 . B B . 164 GLU HG2 1 1
13 24409 2 1 64 GLU HG3 H 31.423 9.336 -2.938 1.00 . B B . 164 GLU HG3 1 1
13 24410 2 1 64 GLU N N 29.917 6.756 -1.534 1.00 . B B . 164 GLU N 1 1
13 24411 2 1 64 GLU O O 33.190 5.713 -0.816 1.00 . B B . 164 GLU O 1 1
13 24412 2 1 64 GLU OXT O 31.600 5.925 0.689 1.00 . B B . 164 GLU OXT 1 1
13 24413 2 1 64 GLU OE1 O 28.983 10.138 -3.114 1.00 . B B . 164 GLU OE1 1 1
13 24414 2 1 64 GLU OE2 O 28.891 10.086 -0.932 1.00 . B B . 164 GLU OE2 1 1
14 24415 1 1 1 GLY C C 6.918 15.752 9.501 1.00 . A A . 1 GLY C 1 1
14 24416 1 1 1 GLY CA C 7.782 16.817 10.174 1.00 . A A . 1 GLY CA 1 1
14 24417 1 1 1 GLY H1 H 9.610 17.003 11.100 1.00 . A A . 1 GLY H1 1 1
14 24418 1 1 1 GLY H2 H 9.590 15.853 9.940 1.00 . A A . 1 GLY H2 1 1
14 24419 1 1 1 GLY H3 H 8.879 15.564 11.390 1.00 . A A . 1 GLY H3 1 1
14 24420 1 1 1 GLY HA2 H 7.223 17.260 10.998 1.00 . A A . 1 GLY HA2 1 1
14 24421 1 1 1 GLY HA3 H 7.993 17.595 9.443 1.00 . A A . 1 GLY HA3 1 1
14 24422 1 1 1 GLY N N 9.058 16.266 10.689 1.00 . A A . 1 GLY N 1 1
14 24423 1 1 1 GLY O O 7.257 14.564 9.550 1.00 . A A . 1 GLY O 1 1
14 24424 1 1 2 PRO C C 5.341 14.381 7.089 1.00 . A A . 2 PRO C 1 1
14 24425 1 1 2 PRO CA C 4.821 15.222 8.269 1.00 . A A . 2 PRO CA 1 1
14 24426 1 1 2 PRO CB C 3.630 16.094 7.834 1.00 . A A . 2 PRO CB 1 1
14 24427 1 1 2 PRO CD C 5.242 17.499 8.874 1.00 . A A . 2 PRO CD 1 1
14 24428 1 1 2 PRO CG C 3.733 17.327 8.720 1.00 . A A . 2 PRO CG 1 1
14 24429 1 1 2 PRO HA H 4.474 14.545 9.052 1.00 . A A . 2 PRO HA 1 1
14 24430 1 1 2 PRO HB2 H 3.749 16.396 6.788 1.00 . A A . 2 PRO HB2 1 1
14 24431 1 1 2 PRO HB3 H 2.682 15.577 7.974 1.00 . A A . 2 PRO HB3 1 1
14 24432 1 1 2 PRO HD2 H 5.640 18.067 8.028 1.00 . A A . 2 PRO HD2 1 1
14 24433 1 1 2 PRO HD3 H 5.442 18.027 9.808 1.00 . A A . 2 PRO HD3 1 1
14 24434 1 1 2 PRO HG2 H 3.264 18.200 8.262 1.00 . A A . 2 PRO HG2 1 1
14 24435 1 1 2 PRO HG3 H 3.283 17.109 9.693 1.00 . A A . 2 PRO HG3 1 1
14 24436 1 1 2 PRO N N 5.795 16.149 8.863 1.00 . A A . 2 PRO N 1 1
14 24437 1 1 2 PRO O O 4.818 13.292 6.834 1.00 . A A . 2 PRO O 1 1
14 24438 1 1 3 GLY C C 5.948 14.000 4.042 1.00 . A A . 3 GLY C 1 1
14 24439 1 1 3 GLY CA C 6.938 14.197 5.194 1.00 . A A . 3 GLY CA 1 1
14 24440 1 1 3 GLY H H 6.708 15.786 6.598 1.00 . A A . 3 GLY H 1 1
14 24441 1 1 3 GLY HA2 H 7.789 14.775 4.828 1.00 . A A . 3 GLY HA2 1 1
14 24442 1 1 3 GLY HA3 H 7.320 13.221 5.505 1.00 . A A . 3 GLY HA3 1 1
14 24443 1 1 3 GLY N N 6.356 14.873 6.362 1.00 . A A . 3 GLY N 1 1
14 24444 1 1 3 GLY O O 5.049 14.820 3.826 1.00 . A A . 3 GLY O 1 1
14 24445 1 1 4 SER C C 3.893 11.816 2.679 1.00 . A A . 4 SER C 1 1
14 24446 1 1 4 SER CA C 5.187 12.511 2.199 1.00 . A A . 4 SER CA 1 1
14 24447 1 1 4 SER CB C 5.975 11.640 1.208 1.00 . A A . 4 SER CB 1 1
14 24448 1 1 4 SER H H 6.861 12.277 3.513 1.00 . A A . 4 SER H 1 1
14 24449 1 1 4 SER HA H 4.882 13.413 1.673 1.00 . A A . 4 SER HA 1 1
14 24450 1 1 4 SER HB2 H 6.955 12.083 1.036 1.00 . A A . 4 SER HB2 1 1
14 24451 1 1 4 SER HB3 H 6.124 10.647 1.637 1.00 . A A . 4 SER HB3 1 1
14 24452 1 1 4 SER HG H 5.411 12.387 -0.515 1.00 . A A . 4 SER HG 1 1
14 24453 1 1 4 SER N N 6.098 12.901 3.293 1.00 . A A . 4 SER N 1 1
14 24454 1 1 4 SER O O 3.004 11.503 1.880 1.00 . A A . 4 SER O 1 1
14 24455 1 1 4 SER OG O 5.322 11.518 -0.047 1.00 . A A . 4 SER OG 1 1
14 24456 1 1 5 TYR C C 1.377 11.483 4.813 1.00 . A A . 5 TYR C 1 1
14 24457 1 1 5 TYR CA C 2.719 10.746 4.618 1.00 . A A . 5 TYR CA 1 1
14 24458 1 1 5 TYR CB C 3.267 10.155 5.935 1.00 . A A . 5 TYR CB 1 1
14 24459 1 1 5 TYR CD1 C 5.630 9.960 6.827 1.00 . A A . 5 TYR CD1 1 1
14 24460 1 1 5 TYR CD2 C 5.048 8.724 4.810 1.00 . A A . 5 TYR CD2 1 1
14 24461 1 1 5 TYR CE1 C 6.946 9.463 6.761 1.00 . A A . 5 TYR CE1 1 1
14 24462 1 1 5 TYR CE2 C 6.361 8.218 4.743 1.00 . A A . 5 TYR CE2 1 1
14 24463 1 1 5 TYR CG C 4.679 9.592 5.855 1.00 . A A . 5 TYR CG 1 1
14 24464 1 1 5 TYR CZ C 7.312 8.584 5.718 1.00 . A A . 5 TYR CZ 1 1
14 24465 1 1 5 TYR H H 4.512 11.883 4.591 1.00 . A A . 5 TYR H 1 1
14 24466 1 1 5 TYR HA H 2.508 9.905 3.960 1.00 . A A . 5 TYR HA 1 1
14 24467 1 1 5 TYR HB2 H 3.245 10.935 6.695 1.00 . A A . 5 TYR HB2 1 1
14 24468 1 1 5 TYR HB3 H 2.597 9.363 6.263 1.00 . A A . 5 TYR HB3 1 1
14 24469 1 1 5 TYR HD1 H 5.346 10.637 7.625 1.00 . A A . 5 TYR HD1 1 1
14 24470 1 1 5 TYR HD2 H 4.320 8.457 4.052 1.00 . A A . 5 TYR HD2 1 1
14 24471 1 1 5 TYR HE1 H 7.672 9.749 7.507 1.00 . A A . 5 TYR HE1 1 1
14 24472 1 1 5 TYR HE2 H 6.653 7.554 3.948 1.00 . A A . 5 TYR HE2 1 1
14 24473 1 1 5 TYR HH H 9.154 8.430 6.360 1.00 . A A . 5 TYR HH 1 1
14 24474 1 1 5 TYR N N 3.767 11.564 3.987 1.00 . A A . 5 TYR N 1 1
14 24475 1 1 5 TYR O O 0.764 11.440 5.884 1.00 . A A . 5 TYR O 1 1
14 24476 1 1 5 TYR OH O 8.580 8.095 5.634 1.00 . A A . 5 TYR OH 1 1
14 24477 1 1 6 ASP C C -1.541 11.717 3.848 1.00 . A A . 6 ASP C 1 1
14 24478 1 1 6 ASP CA C -0.432 12.785 3.753 1.00 . A A . 6 ASP CA 1 1
14 24479 1 1 6 ASP CB C -0.627 13.648 2.493 1.00 . A A . 6 ASP CB 1 1
14 24480 1 1 6 ASP CG C 0.300 14.874 2.407 1.00 . A A . 6 ASP CG 1 1
14 24481 1 1 6 ASP H H 1.435 12.131 2.913 1.00 . A A . 6 ASP H 1 1
14 24482 1 1 6 ASP HA H -0.527 13.436 4.628 1.00 . A A . 6 ASP HA 1 1
14 24483 1 1 6 ASP HB2 H -0.483 13.020 1.610 1.00 . A A . 6 ASP HB2 1 1
14 24484 1 1 6 ASP HB3 H -1.660 14.005 2.487 1.00 . A A . 6 ASP HB3 1 1
14 24485 1 1 6 ASP N N 0.905 12.175 3.773 1.00 . A A . 6 ASP N 1 1
14 24486 1 1 6 ASP O O -1.436 10.638 3.251 1.00 . A A . 6 ASP O 1 1
14 24487 1 1 6 ASP OD1 O 0.566 15.346 1.273 1.00 . A A . 6 ASP OD1 1 1
14 24488 1 1 6 ASP OD2 O 0.738 15.405 3.457 1.00 . A A . 6 ASP OD2 1 1
14 24489 1 1 7 ALA C C -4.998 11.854 5.212 1.00 . A A . 7 ALA C 1 1
14 24490 1 1 7 ALA CA C -3.674 11.096 4.968 1.00 . A A . 7 ALA CA 1 1
14 24491 1 1 7 ALA CB C -3.216 10.306 6.206 1.00 . A A . 7 ALA CB 1 1
14 24492 1 1 7 ALA H H -2.667 12.933 5.018 1.00 . A A . 7 ALA H 1 1
14 24493 1 1 7 ALA HA H -3.834 10.391 4.145 1.00 . A A . 7 ALA HA 1 1
14 24494 1 1 7 ALA HB1 H -2.286 9.779 5.980 1.00 . A A . 7 ALA HB1 1 1
14 24495 1 1 7 ALA HB2 H -3.043 10.982 7.047 1.00 . A A . 7 ALA HB2 1 1
14 24496 1 1 7 ALA HB3 H -3.975 9.568 6.478 1.00 . A A . 7 ALA HB3 1 1
14 24497 1 1 7 ALA N N -2.608 12.018 4.601 1.00 . A A . 7 ALA N 1 1
14 24498 1 1 7 ALA O O -5.027 13.076 5.391 1.00 . A A . 7 ALA O 1 1
14 24499 1 1 8 ALA C C -7.943 12.518 4.087 1.00 . A A . 8 ALA C 1 1
14 24500 1 1 8 ALA CA C -7.501 11.561 5.227 1.00 . A A . 8 ALA CA 1 1
14 24501 1 1 8 ALA CB C -7.843 12.062 6.641 1.00 . A A . 8 ALA CB 1 1
14 24502 1 1 8 ALA H H -5.936 10.117 5.030 1.00 . A A . 8 ALA H 1 1
14 24503 1 1 8 ALA HA H -8.090 10.664 5.060 1.00 . A A . 8 ALA HA 1 1
14 24504 1 1 8 ALA HB1 H -7.554 11.317 7.383 1.00 . A A . 8 ALA HB1 1 1
14 24505 1 1 8 ALA HB2 H -7.330 12.999 6.849 1.00 . A A . 8 ALA HB2 1 1
14 24506 1 1 8 ALA HB3 H -8.920 12.228 6.717 1.00 . A A . 8 ALA HB3 1 1
14 24507 1 1 8 ALA N N -6.098 11.104 5.172 1.00 . A A . 8 ALA N 1 1
14 24508 1 1 8 ALA O O -9.057 13.051 4.100 1.00 . A A . 8 ALA O 1 1
14 24509 1 1 9 LEU C C -8.416 12.187 1.009 1.00 . A A . 9 LEU C 1 1
14 24510 1 1 9 LEU CA C -7.445 13.166 1.722 1.00 . A A . 9 LEU CA 1 1
14 24511 1 1 9 LEU CB C -6.139 13.473 0.929 1.00 . A A . 9 LEU CB 1 1
14 24512 1 1 9 LEU CD1 C -5.168 11.137 0.647 1.00 . A A . 9 LEU CD1 1 1
14 24513 1 1 9 LEU CD2 C -3.705 13.102 0.379 1.00 . A A . 9 LEU CD2 1 1
14 24514 1 1 9 LEU CG C -4.916 12.556 1.135 1.00 . A A . 9 LEU CG 1 1
14 24515 1 1 9 LEU H H -6.202 12.231 3.162 1.00 . A A . 9 LEU H 1 1
14 24516 1 1 9 LEU HA H -7.981 14.109 1.832 1.00 . A A . 9 LEU HA 1 1
14 24517 1 1 9 LEU HB2 H -6.352 13.502 -0.139 1.00 . A A . 9 LEU HB2 1 1
14 24518 1 1 9 LEU HB3 H -5.836 14.477 1.227 1.00 . A A . 9 LEU HB3 1 1
14 24519 1 1 9 LEU HD11 H -4.255 10.551 0.746 1.00 . A A . 9 LEU HD11 1 1
14 24520 1 1 9 LEU HD12 H -5.941 10.669 1.255 1.00 . A A . 9 LEU HD12 1 1
14 24521 1 1 9 LEU HD13 H -5.482 11.151 -0.400 1.00 . A A . 9 LEU HD13 1 1
14 24522 1 1 9 LEU HD21 H -2.838 12.469 0.569 1.00 . A A . 9 LEU HD21 1 1
14 24523 1 1 9 LEU HD22 H -3.915 13.126 -0.691 1.00 . A A . 9 LEU HD22 1 1
14 24524 1 1 9 LEU HD23 H -3.482 14.113 0.719 1.00 . A A . 9 LEU HD23 1 1
14 24525 1 1 9 LEU HG H -4.657 12.513 2.189 1.00 . A A . 9 LEU HG 1 1
14 24526 1 1 9 LEU N N -7.097 12.684 3.064 1.00 . A A . 9 LEU N 1 1
14 24527 1 1 9 LEU O O -8.527 11.027 1.432 1.00 . A A . 9 LEU O 1 1
14 24528 1 1 10 PRO C C -9.727 10.518 -1.294 1.00 . A A . 10 PRO C 1 1
14 24529 1 1 10 PRO CA C -10.229 11.814 -0.638 1.00 . A A . 10 PRO CA 1 1
14 24530 1 1 10 PRO CB C -10.950 12.735 -1.634 1.00 . A A . 10 PRO CB 1 1
14 24531 1 1 10 PRO CD C -9.171 13.956 -0.615 1.00 . A A . 10 PRO CD 1 1
14 24532 1 1 10 PRO CG C -9.919 13.817 -1.940 1.00 . A A . 10 PRO CG 1 1
14 24533 1 1 10 PRO HA H -10.937 11.531 0.142 1.00 . A A . 10 PRO HA 1 1
14 24534 1 1 10 PRO HB2 H -11.259 12.216 -2.544 1.00 . A A . 10 PRO HB2 1 1
14 24535 1 1 10 PRO HB3 H -11.812 13.187 -1.143 1.00 . A A . 10 PRO HB3 1 1
14 24536 1 1 10 PRO HD2 H -8.168 14.325 -0.809 1.00 . A A . 10 PRO HD2 1 1
14 24537 1 1 10 PRO HD3 H -9.700 14.648 0.042 1.00 . A A . 10 PRO HD3 1 1
14 24538 1 1 10 PRO HG2 H -9.233 13.469 -2.711 1.00 . A A . 10 PRO HG2 1 1
14 24539 1 1 10 PRO HG3 H -10.396 14.750 -2.235 1.00 . A A . 10 PRO HG3 1 1
14 24540 1 1 10 PRO N N -9.170 12.624 -0.024 1.00 . A A . 10 PRO N 1 1
14 24541 1 1 10 PRO O O -8.565 10.387 -1.686 1.00 . A A . 10 PRO O 1 1
14 24542 1 1 11 ILE C C -9.753 8.116 -3.300 1.00 . A A . 11 ILE C 1 1
14 24543 1 1 11 ILE CA C -10.330 8.178 -1.876 1.00 . A A . 11 ILE CA 1 1
14 24544 1 1 11 ILE CB C -11.579 7.282 -1.714 1.00 . A A . 11 ILE CB 1 1
14 24545 1 1 11 ILE CD1 C -12.250 4.821 -1.454 1.00 . A A . 11 ILE CD1 1 1
14 24546 1 1 11 ILE CG1 C -11.183 5.808 -1.931 1.00 . A A . 11 ILE CG1 1 1
14 24547 1 1 11 ILE CG2 C -12.748 7.688 -2.632 1.00 . A A . 11 ILE CG2 1 1
14 24548 1 1 11 ILE H H -11.573 9.730 -1.093 1.00 . A A . 11 ILE H 1 1
14 24549 1 1 11 ILE HA H -9.564 7.788 -1.210 1.00 . A A . 11 ILE HA 1 1
14 24550 1 1 11 ILE HB H -11.924 7.394 -0.687 1.00 . A A . 11 ILE HB 1 1
14 24551 1 1 11 ILE HD11 H -13.135 4.882 -2.084 1.00 . A A . 11 ILE HD11 1 1
14 24552 1 1 11 ILE HD12 H -11.840 3.813 -1.505 1.00 . A A . 11 ILE HD12 1 1
14 24553 1 1 11 ILE HD13 H -12.519 5.050 -0.422 1.00 . A A . 11 ILE HD13 1 1
14 24554 1 1 11 ILE HG12 H -10.976 5.624 -2.984 1.00 . A A . 11 ILE HG12 1 1
14 24555 1 1 11 ILE HG13 H -10.274 5.605 -1.363 1.00 . A A . 11 ILE HG13 1 1
14 24556 1 1 11 ILE HG21 H -13.645 7.129 -2.359 1.00 . A A . 11 ILE HG21 1 1
14 24557 1 1 11 ILE HG22 H -12.974 8.749 -2.526 1.00 . A A . 11 ILE HG22 1 1
14 24558 1 1 11 ILE HG23 H -12.502 7.479 -3.675 1.00 . A A . 11 ILE HG23 1 1
14 24559 1 1 11 ILE N N -10.633 9.545 -1.424 1.00 . A A . 11 ILE N 1 1
14 24560 1 1 11 ILE O O -8.850 7.322 -3.571 1.00 . A A . 11 ILE O 1 1
14 24561 1 1 12 ASP C C -8.225 9.595 -5.576 1.00 . A A . 12 ASP C 1 1
14 24562 1 1 12 ASP CA C -9.681 9.087 -5.566 1.00 . A A . 12 ASP CA 1 1
14 24563 1 1 12 ASP CB C -10.585 10.019 -6.388 1.00 . A A . 12 ASP CB 1 1
14 24564 1 1 12 ASP CG C -10.226 10.029 -7.885 1.00 . A A . 12 ASP CG 1 1
14 24565 1 1 12 ASP H H -10.959 9.614 -3.927 1.00 . A A . 12 ASP H 1 1
14 24566 1 1 12 ASP HA H -9.698 8.092 -6.023 1.00 . A A . 12 ASP HA 1 1
14 24567 1 1 12 ASP HB2 H -11.619 9.683 -6.297 1.00 . A A . 12 ASP HB2 1 1
14 24568 1 1 12 ASP HB3 H -10.522 11.030 -5.983 1.00 . A A . 12 ASP HB3 1 1
14 24569 1 1 12 ASP N N -10.213 8.991 -4.201 1.00 . A A . 12 ASP N 1 1
14 24570 1 1 12 ASP O O -7.422 9.170 -6.403 1.00 . A A . 12 ASP O 1 1
14 24571 1 1 12 ASP OD1 O -10.231 11.127 -8.495 1.00 . A A . 12 ASP OD1 1 1
14 24572 1 1 12 ASP OD2 O -9.985 8.943 -8.461 1.00 . A A . 12 ASP OD2 1 1
14 24573 1 1 13 GLU C C -5.501 9.945 -3.990 1.00 . A A . 13 GLU C 1 1
14 24574 1 1 13 GLU CA C -6.486 10.999 -4.513 1.00 . A A . 13 GLU CA 1 1
14 24575 1 1 13 GLU CB C -6.480 12.294 -3.680 1.00 . A A . 13 GLU CB 1 1
14 24576 1 1 13 GLU CD C -5.114 14.442 -3.253 1.00 . A A . 13 GLU CD 1 1
14 24577 1 1 13 GLU CG C -5.090 12.948 -3.650 1.00 . A A . 13 GLU CG 1 1
14 24578 1 1 13 GLU H H -8.526 10.713 -3.916 1.00 . A A . 13 GLU H 1 1
14 24579 1 1 13 GLU HA H -6.152 11.265 -5.516 1.00 . A A . 13 GLU HA 1 1
14 24580 1 1 13 GLU HB2 H -7.178 12.983 -4.153 1.00 . A A . 13 GLU HB2 1 1
14 24581 1 1 13 GLU HB3 H -6.813 12.095 -2.663 1.00 . A A . 13 GLU HB3 1 1
14 24582 1 1 13 GLU HG2 H -4.451 12.388 -2.963 1.00 . A A . 13 GLU HG2 1 1
14 24583 1 1 13 GLU HG3 H -4.656 12.872 -4.648 1.00 . A A . 13 GLU HG3 1 1
14 24584 1 1 13 GLU N N -7.853 10.466 -4.628 1.00 . A A . 13 GLU N 1 1
14 24585 1 1 13 GLU O O -4.478 9.712 -4.634 1.00 . A A . 13 GLU O 1 1
14 24586 1 1 13 GLU OE1 O -6.050 14.895 -2.549 1.00 . A A . 13 GLU OE1 1 1
14 24587 1 1 13 GLU OE2 O -4.177 15.185 -3.644 1.00 . A A . 13 GLU OE2 1 1
14 24588 1 1 14 LEU C C -4.835 6.967 -3.322 1.00 . A A . 14 LEU C 1 1
14 24589 1 1 14 LEU CA C -4.926 8.177 -2.369 1.00 . A A . 14 LEU CA 1 1
14 24590 1 1 14 LEU CB C -5.301 7.798 -0.924 1.00 . A A . 14 LEU CB 1 1
14 24591 1 1 14 LEU CD1 C -6.617 5.648 -0.676 1.00 . A A . 14 LEU CD1 1 1
14 24592 1 1 14 LEU CD2 C -7.275 7.619 0.636 1.00 . A A . 14 LEU CD2 1 1
14 24593 1 1 14 LEU CG C -6.689 7.170 -0.701 1.00 . A A . 14 LEU CG 1 1
14 24594 1 1 14 LEU H H -6.664 9.469 -2.402 1.00 . A A . 14 LEU H 1 1
14 24595 1 1 14 LEU HA H -3.922 8.597 -2.316 1.00 . A A . 14 LEU HA 1 1
14 24596 1 1 14 LEU HB2 H -4.533 7.131 -0.529 1.00 . A A . 14 LEU HB2 1 1
14 24597 1 1 14 LEU HB3 H -5.228 8.708 -0.332 1.00 . A A . 14 LEU HB3 1 1
14 24598 1 1 14 LEU HD11 H -5.975 5.311 0.138 1.00 . A A . 14 LEU HD11 1 1
14 24599 1 1 14 LEU HD12 H -7.620 5.244 -0.538 1.00 . A A . 14 LEU HD12 1 1
14 24600 1 1 14 LEU HD13 H -6.219 5.285 -1.620 1.00 . A A . 14 LEU HD13 1 1
14 24601 1 1 14 LEU HD21 H -7.405 8.702 0.632 1.00 . A A . 14 LEU HD21 1 1
14 24602 1 1 14 LEU HD22 H -8.237 7.144 0.793 1.00 . A A . 14 LEU HD22 1 1
14 24603 1 1 14 LEU HD23 H -6.614 7.348 1.453 1.00 . A A . 14 LEU HD23 1 1
14 24604 1 1 14 LEU HG H -7.364 7.488 -1.491 1.00 . A A . 14 LEU HG 1 1
14 24605 1 1 14 LEU N N -5.803 9.248 -2.884 1.00 . A A . 14 LEU N 1 1
14 24606 1 1 14 LEU O O -3.763 6.371 -3.450 1.00 . A A . 14 LEU O 1 1
14 24607 1 1 15 SER C C -4.969 6.097 -6.285 1.00 . A A . 15 SER C 1 1
14 24608 1 1 15 SER CA C -5.905 5.672 -5.149 1.00 . A A . 15 SER CA 1 1
14 24609 1 1 15 SER CB C -7.323 5.473 -5.688 1.00 . A A . 15 SER CB 1 1
14 24610 1 1 15 SER H H -6.777 7.152 -3.864 1.00 . A A . 15 SER H 1 1
14 24611 1 1 15 SER HA H -5.555 4.715 -4.778 1.00 . A A . 15 SER HA 1 1
14 24612 1 1 15 SER HB2 H -7.931 4.988 -4.927 1.00 . A A . 15 SER HB2 1 1
14 24613 1 1 15 SER HB3 H -7.755 6.446 -5.909 1.00 . A A . 15 SER HB3 1 1
14 24614 1 1 15 SER HG H -8.196 4.312 -6.989 1.00 . A A . 15 SER HG 1 1
14 24615 1 1 15 SER N N -5.914 6.651 -4.049 1.00 . A A . 15 SER N 1 1
14 24616 1 1 15 SER O O -4.146 5.300 -6.746 1.00 . A A . 15 SER O 1 1
14 24617 1 1 15 SER OG O -7.308 4.682 -6.870 1.00 . A A . 15 SER OG 1 1
14 24618 1 1 16 ALA C C -2.690 7.924 -7.299 1.00 . A A . 16 ALA C 1 1
14 24619 1 1 16 ALA CA C -4.150 7.850 -7.778 1.00 . A A . 16 ALA CA 1 1
14 24620 1 1 16 ALA CB C -4.647 9.218 -8.258 1.00 . A A . 16 ALA CB 1 1
14 24621 1 1 16 ALA H H -5.753 7.975 -6.367 1.00 . A A . 16 ALA H 1 1
14 24622 1 1 16 ALA HA H -4.183 7.154 -8.621 1.00 . A A . 16 ALA HA 1 1
14 24623 1 1 16 ALA HB1 H -5.665 9.134 -8.642 1.00 . A A . 16 ALA HB1 1 1
14 24624 1 1 16 ALA HB2 H -4.638 9.930 -7.431 1.00 . A A . 16 ALA HB2 1 1
14 24625 1 1 16 ALA HB3 H -3.996 9.585 -9.050 1.00 . A A . 16 ALA HB3 1 1
14 24626 1 1 16 ALA N N -5.051 7.348 -6.741 1.00 . A A . 16 ALA N 1 1
14 24627 1 1 16 ALA O O -1.786 7.674 -8.090 1.00 . A A . 16 ALA O 1 1
14 24628 1 1 17 LEU C C -0.424 6.912 -5.454 1.00 . A A . 17 LEU C 1 1
14 24629 1 1 17 LEU CA C -1.089 8.292 -5.441 1.00 . A A . 17 LEU CA 1 1
14 24630 1 1 17 LEU CB C -1.134 8.889 -4.015 1.00 . A A . 17 LEU CB 1 1
14 24631 1 1 17 LEU CD1 C -1.503 11.321 -4.775 1.00 . A A . 17 LEU CD1 1 1
14 24632 1 1 17 LEU CD2 C -0.721 10.826 -2.477 1.00 . A A . 17 LEU CD2 1 1
14 24633 1 1 17 LEU CG C -0.671 10.359 -3.930 1.00 . A A . 17 LEU CG 1 1
14 24634 1 1 17 LEU H H -3.217 8.520 -5.438 1.00 . A A . 17 LEU H 1 1
14 24635 1 1 17 LEU HA H -0.454 8.930 -6.055 1.00 . A A . 17 LEU HA 1 1
14 24636 1 1 17 LEU HB2 H -2.143 8.808 -3.611 1.00 . A A . 17 LEU HB2 1 1
14 24637 1 1 17 LEU HB3 H -0.473 8.308 -3.367 1.00 . A A . 17 LEU HB3 1 1
14 24638 1 1 17 LEU HD11 H -1.097 12.329 -4.692 1.00 . A A . 17 LEU HD11 1 1
14 24639 1 1 17 LEU HD12 H -1.479 11.022 -5.818 1.00 . A A . 17 LEU HD12 1 1
14 24640 1 1 17 LEU HD13 H -2.530 11.334 -4.424 1.00 . A A . 17 LEU HD13 1 1
14 24641 1 1 17 LEU HD21 H -0.089 10.187 -1.857 1.00 . A A . 17 LEU HD21 1 1
14 24642 1 1 17 LEU HD22 H -0.362 11.853 -2.405 1.00 . A A . 17 LEU HD22 1 1
14 24643 1 1 17 LEU HD23 H -1.745 10.785 -2.105 1.00 . A A . 17 LEU HD23 1 1
14 24644 1 1 17 LEU HG H 0.364 10.414 -4.272 1.00 . A A . 17 LEU HG 1 1
14 24645 1 1 17 LEU N N -2.434 8.245 -6.027 1.00 . A A . 17 LEU N 1 1
14 24646 1 1 17 LEU O O 0.676 6.800 -5.991 1.00 . A A . 17 LEU O 1 1
14 24647 1 1 18 LEU C C -0.156 3.982 -6.331 1.00 . A A . 18 LEU C 1 1
14 24648 1 1 18 LEU CA C -0.435 4.517 -4.911 1.00 . A A . 18 LEU CA 1 1
14 24649 1 1 18 LEU CB C -1.254 3.551 -4.024 1.00 . A A . 18 LEU CB 1 1
14 24650 1 1 18 LEU CD1 C -2.348 1.638 -5.332 1.00 . A A . 18 LEU CD1 1 1
14 24651 1 1 18 LEU CD2 C -3.592 2.776 -3.536 1.00 . A A . 18 LEU CD2 1 1
14 24652 1 1 18 LEU CG C -2.552 2.983 -4.629 1.00 . A A . 18 LEU CG 1 1
14 24653 1 1 18 LEU H H -1.974 5.981 -4.505 1.00 . A A . 18 LEU H 1 1
14 24654 1 1 18 LEU HA H 0.547 4.632 -4.444 1.00 . A A . 18 LEU HA 1 1
14 24655 1 1 18 LEU HB2 H -0.608 2.715 -3.734 1.00 . A A . 18 LEU HB2 1 1
14 24656 1 1 18 LEU HB3 H -1.495 4.086 -3.107 1.00 . A A . 18 LEU HB3 1 1
14 24657 1 1 18 LEU HD11 H -1.951 0.902 -4.630 1.00 . A A . 18 LEU HD11 1 1
14 24658 1 1 18 LEU HD12 H -3.298 1.272 -5.724 1.00 . A A . 18 LEU HD12 1 1
14 24659 1 1 18 LEU HD13 H -1.657 1.742 -6.159 1.00 . A A . 18 LEU HD13 1 1
14 24660 1 1 18 LEU HD21 H -3.823 3.729 -3.062 1.00 . A A . 18 LEU HD21 1 1
14 24661 1 1 18 LEU HD22 H -4.503 2.381 -3.974 1.00 . A A . 18 LEU HD22 1 1
14 24662 1 1 18 LEU HD23 H -3.211 2.093 -2.780 1.00 . A A . 18 LEU HD23 1 1
14 24663 1 1 18 LEU HG H -2.954 3.695 -5.341 1.00 . A A . 18 LEU HG 1 1
14 24664 1 1 18 LEU N N -1.061 5.850 -4.937 1.00 . A A . 18 LEU N 1 1
14 24665 1 1 18 LEU O O 0.880 3.356 -6.562 1.00 . A A . 18 LEU O 1 1
14 24666 1 1 19 ARG C C 0.227 4.682 -9.412 1.00 . A A . 19 ARG C 1 1
14 24667 1 1 19 ARG CA C -0.871 3.876 -8.705 1.00 . A A . 19 ARG CA 1 1
14 24668 1 1 19 ARG CB C -2.234 3.944 -9.423 1.00 . A A . 19 ARG CB 1 1
14 24669 1 1 19 ARG CD C -4.541 2.819 -9.563 1.00 . A A . 19 ARG CD 1 1
14 24670 1 1 19 ARG CG C -3.177 2.848 -8.880 1.00 . A A . 19 ARG CG 1 1
14 24671 1 1 19 ARG CZ C -5.874 4.898 -10.008 1.00 . A A . 19 ARG CZ 1 1
14 24672 1 1 19 ARG H H -1.881 4.772 -7.032 1.00 . A A . 19 ARG H 1 1
14 24673 1 1 19 ARG HA H -0.526 2.838 -8.744 1.00 . A A . 19 ARG HA 1 1
14 24674 1 1 19 ARG HB2 H -2.684 4.929 -9.284 1.00 . A A . 19 ARG HB2 1 1
14 24675 1 1 19 ARG HB3 H -2.081 3.771 -10.489 1.00 . A A . 19 ARG HB3 1 1
14 24676 1 1 19 ARG HD2 H -4.387 2.745 -10.635 1.00 . A A . 19 ARG HD2 1 1
14 24677 1 1 19 ARG HD3 H -5.062 1.919 -9.238 1.00 . A A . 19 ARG HD3 1 1
14 24678 1 1 19 ARG HE H -5.625 4.076 -8.234 1.00 . A A . 19 ARG HE 1 1
14 24679 1 1 19 ARG HG2 H -2.702 1.878 -9.043 1.00 . A A . 19 ARG HG2 1 1
14 24680 1 1 19 ARG HG3 H -3.328 2.984 -7.813 1.00 . A A . 19 ARG HG3 1 1
14 24681 1 1 19 ARG HH11 H -6.899 5.749 -8.535 1.00 . A A . 19 ARG HH11 1 1
14 24682 1 1 19 ARG HH12 H -7.016 6.552 -10.087 1.00 . A A . 19 ARG HH12 1 1
14 24683 1 1 19 ARG HH21 H -5.169 4.150 -11.732 1.00 . A A . 19 ARG HH21 1 1
14 24684 1 1 19 ARG HH22 H -6.064 5.637 -11.867 1.00 . A A . 19 ARG HH22 1 1
14 24685 1 1 19 ARG N N -1.040 4.269 -7.297 1.00 . A A . 19 ARG N 1 1
14 24686 1 1 19 ARG NE N -5.381 3.973 -9.208 1.00 . A A . 19 ARG NE 1 1
14 24687 1 1 19 ARG NH1 N -6.602 5.848 -9.497 1.00 . A A . 19 ARG NH1 1 1
14 24688 1 1 19 ARG NH2 N -5.653 4.926 -11.290 1.00 . A A . 19 ARG NH2 1 1
14 24689 1 1 19 ARG O O 1.023 4.090 -10.141 1.00 . A A . 19 ARG O 1 1
14 24690 1 1 20 GLN C C 2.831 6.455 -8.919 1.00 . A A . 20 GLN C 1 1
14 24691 1 1 20 GLN CA C 1.488 6.809 -9.590 1.00 . A A . 20 GLN CA 1 1
14 24692 1 1 20 GLN CB C 1.165 8.300 -9.379 1.00 . A A . 20 GLN CB 1 1
14 24693 1 1 20 GLN CD C -0.317 10.239 -10.096 1.00 . A A . 20 GLN CD 1 1
14 24694 1 1 20 GLN CG C 0.154 8.825 -10.418 1.00 . A A . 20 GLN CG 1 1
14 24695 1 1 20 GLN H H -0.335 6.411 -8.532 1.00 . A A . 20 GLN H 1 1
14 24696 1 1 20 GLN HA H 1.614 6.649 -10.664 1.00 . A A . 20 GLN HA 1 1
14 24697 1 1 20 GLN HB2 H 0.766 8.442 -8.372 1.00 . A A . 20 GLN HB2 1 1
14 24698 1 1 20 GLN HB3 H 2.078 8.885 -9.472 1.00 . A A . 20 GLN HB3 1 1
14 24699 1 1 20 GLN HE21 H -1.372 9.588 -8.520 1.00 . A A . 20 GLN HE21 1 1
14 24700 1 1 20 GLN HE22 H -1.408 11.339 -8.815 1.00 . A A . 20 GLN HE22 1 1
14 24701 1 1 20 GLN HG2 H 0.627 8.816 -11.405 1.00 . A A . 20 GLN HG2 1 1
14 24702 1 1 20 GLN HG3 H -0.711 8.167 -10.449 1.00 . A A . 20 GLN HG3 1 1
14 24703 1 1 20 GLN N N 0.366 5.979 -9.121 1.00 . A A . 20 GLN N 1 1
14 24704 1 1 20 GLN NE2 N -1.088 10.410 -9.041 1.00 . A A . 20 GLN NE2 1 1
14 24705 1 1 20 GLN O O 3.871 6.578 -9.569 1.00 . A A . 20 GLN O 1 1
14 24706 1 1 20 GLN OE1 O 0.015 11.210 -10.764 1.00 . A A . 20 GLN OE1 1 1
14 24707 1 1 21 GLU C C 4.564 4.129 -7.772 1.00 . A A . 21 GLU C 1 1
14 24708 1 1 21 GLU CA C 4.058 5.392 -7.042 1.00 . A A . 21 GLU CA 1 1
14 24709 1 1 21 GLU CB C 3.805 5.086 -5.552 1.00 . A A . 21 GLU CB 1 1
14 24710 1 1 21 GLU CD C 5.035 7.030 -4.344 1.00 . A A . 21 GLU CD 1 1
14 24711 1 1 21 GLU CG C 3.693 6.333 -4.654 1.00 . A A . 21 GLU CG 1 1
14 24712 1 1 21 GLU H H 1.975 5.951 -7.158 1.00 . A A . 21 GLU H 1 1
14 24713 1 1 21 GLU HA H 4.860 6.124 -7.109 1.00 . A A . 21 GLU HA 1 1
14 24714 1 1 21 GLU HB2 H 2.880 4.519 -5.465 1.00 . A A . 21 GLU HB2 1 1
14 24715 1 1 21 GLU HB3 H 4.601 4.452 -5.170 1.00 . A A . 21 GLU HB3 1 1
14 24716 1 1 21 GLU HG2 H 3.039 7.064 -5.127 1.00 . A A . 21 GLU HG2 1 1
14 24717 1 1 21 GLU HG3 H 3.226 6.023 -3.714 1.00 . A A . 21 GLU HG3 1 1
14 24718 1 1 21 GLU N N 2.846 5.947 -7.679 1.00 . A A . 21 GLU N 1 1
14 24719 1 1 21 GLU O O 5.774 3.897 -7.836 1.00 . A A . 21 GLU O 1 1
14 24720 1 1 21 GLU OE1 O 5.029 7.963 -3.506 1.00 . A A . 21 GLU OE1 1 1
14 24721 1 1 21 GLU OE2 O 6.087 6.657 -4.916 1.00 . A A . 21 GLU OE2 1 1
14 24722 1 1 22 MET C C 4.185 2.713 -10.785 1.00 . A A . 22 MET C 1 1
14 24723 1 1 22 MET CA C 3.985 2.257 -9.322 1.00 . A A . 22 MET CA 1 1
14 24724 1 1 22 MET CB C 2.910 1.163 -9.208 1.00 . A A . 22 MET CB 1 1
14 24725 1 1 22 MET CE C 0.898 0.202 -6.533 1.00 . A A . 22 MET CE 1 1
14 24726 1 1 22 MET CG C 3.212 0.245 -8.016 1.00 . A A . 22 MET CG 1 1
14 24727 1 1 22 MET H H 2.683 3.570 -8.242 1.00 . A A . 22 MET H 1 1
14 24728 1 1 22 MET HA H 4.941 1.812 -9.028 1.00 . A A . 22 MET HA 1 1
14 24729 1 1 22 MET HB2 H 1.927 1.624 -9.084 1.00 . A A . 22 MET HB2 1 1
14 24730 1 1 22 MET HB3 H 2.887 0.547 -10.104 1.00 . A A . 22 MET HB3 1 1
14 24731 1 1 22 MET HE1 H 0.173 -0.371 -5.959 1.00 . A A . 22 MET HE1 1 1
14 24732 1 1 22 MET HE2 H 1.543 0.741 -5.838 1.00 . A A . 22 MET HE2 1 1
14 24733 1 1 22 MET HE3 H 0.379 0.919 -7.172 1.00 . A A . 22 MET HE3 1 1
14 24734 1 1 22 MET HG2 H 4.099 -0.338 -8.261 1.00 . A A . 22 MET HG2 1 1
14 24735 1 1 22 MET HG3 H 3.442 0.855 -7.141 1.00 . A A . 22 MET HG3 1 1
14 24736 1 1 22 MET N N 3.662 3.353 -8.385 1.00 . A A . 22 MET N 1 1
14 24737 1 1 22 MET O O 4.495 1.887 -11.648 1.00 . A A . 22 MET O 1 1
14 24738 1 1 22 MET SD S 1.887 -0.910 -7.566 1.00 . A A . 22 MET SD 1 1
14 24739 1 1 23 GLY C C 3.017 4.121 -13.413 1.00 . A A . 23 GLY C 1 1
14 24740 1 1 23 GLY CA C 4.125 4.568 -12.450 1.00 . A A . 23 GLY CA 1 1
14 24741 1 1 23 GLY H H 3.818 4.654 -10.343 1.00 . A A . 23 GLY H 1 1
14 24742 1 1 23 GLY HA2 H 4.091 5.656 -12.375 1.00 . A A . 23 GLY HA2 1 1
14 24743 1 1 23 GLY HA3 H 5.085 4.289 -12.881 1.00 . A A . 23 GLY HA3 1 1
14 24744 1 1 23 GLY N N 4.021 4.008 -11.094 1.00 . A A . 23 GLY N 1 1
14 24745 1 1 23 GLY O O 3.197 4.202 -14.631 1.00 . A A . 23 GLY O 1 1
14 24746 1 1 24 ASP C C -0.370 3.917 -13.901 1.00 . A A . 24 ASP C 1 1
14 24747 1 1 24 ASP CA C 0.821 2.971 -13.660 1.00 . A A . 24 ASP CA 1 1
14 24748 1 1 24 ASP CB C 0.404 1.688 -12.913 1.00 . A A . 24 ASP CB 1 1
14 24749 1 1 24 ASP CG C -0.537 0.765 -13.703 1.00 . A A . 24 ASP CG 1 1
14 24750 1 1 24 ASP H H 1.782 3.642 -11.889 1.00 . A A . 24 ASP H 1 1
14 24751 1 1 24 ASP HA H 1.217 2.679 -14.636 1.00 . A A . 24 ASP HA 1 1
14 24752 1 1 24 ASP HB2 H 1.305 1.118 -12.678 1.00 . A A . 24 ASP HB2 1 1
14 24753 1 1 24 ASP HB3 H -0.077 1.960 -11.973 1.00 . A A . 24 ASP HB3 1 1
14 24754 1 1 24 ASP N N 1.894 3.615 -12.894 1.00 . A A . 24 ASP N 1 1
14 24755 1 1 24 ASP O O -0.954 4.449 -12.956 1.00 . A A . 24 ASP O 1 1
14 24756 1 1 24 ASP OD1 O -0.889 -0.310 -13.154 1.00 . A A . 24 ASP OD1 1 1
14 24757 1 1 24 ASP OD2 O -0.907 1.075 -14.858 1.00 . A A . 24 ASP OD2 1 1
14 24758 1 1 25 ASP C C -3.274 4.142 -15.483 1.00 . A A . 25 ASP C 1 1
14 24759 1 1 25 ASP CA C -1.932 4.911 -15.574 1.00 . A A . 25 ASP CA 1 1
14 24760 1 1 25 ASP CB C -1.726 5.410 -17.014 1.00 . A A . 25 ASP CB 1 1
14 24761 1 1 25 ASP CG C -0.513 6.338 -17.213 1.00 . A A . 25 ASP CG 1 1
14 24762 1 1 25 ASP H H -0.245 3.629 -15.890 1.00 . A A . 25 ASP H 1 1
14 24763 1 1 25 ASP HA H -2.023 5.785 -14.924 1.00 . A A . 25 ASP HA 1 1
14 24764 1 1 25 ASP HB2 H -1.623 4.543 -17.662 1.00 . A A . 25 ASP HB2 1 1
14 24765 1 1 25 ASP HB3 H -2.613 5.957 -17.324 1.00 . A A . 25 ASP HB3 1 1
14 24766 1 1 25 ASP N N -0.756 4.116 -15.165 1.00 . A A . 25 ASP N 1 1
14 24767 1 1 25 ASP O O -4.347 4.749 -15.574 1.00 . A A . 25 ASP O 1 1
14 24768 1 1 25 ASP OD1 O -0.115 7.059 -16.266 1.00 . A A . 25 ASP OD1 1 1
14 24769 1 1 25 ASP OD2 O 0.040 6.376 -18.340 1.00 . A A . 25 ASP OD2 1 1
14 24770 1 1 26 GLY C C -4.987 1.829 -13.816 1.00 . A A . 26 GLY C 1 1
14 24771 1 1 26 GLY CA C -4.395 1.928 -15.231 1.00 . A A . 26 GLY CA 1 1
14 24772 1 1 26 GLY H H -2.311 2.373 -15.238 1.00 . A A . 26 GLY H 1 1
14 24773 1 1 26 GLY HA2 H -5.179 2.274 -15.907 1.00 . A A . 26 GLY HA2 1 1
14 24774 1 1 26 GLY HA3 H -4.099 0.932 -15.554 1.00 . A A . 26 GLY HA3 1 1
14 24775 1 1 26 GLY N N -3.226 2.812 -15.328 1.00 . A A . 26 GLY N 1 1
14 24776 1 1 26 GLY O O -4.869 2.749 -12.998 1.00 . A A . 26 GLY O 1 1
14 24777 1 1 27 GLY C C -7.668 1.014 -12.066 1.00 . A A . 27 GLY C 1 1
14 24778 1 1 27 GLY CA C -6.272 0.396 -12.233 1.00 . A A . 27 GLY CA 1 1
14 24779 1 1 27 GLY H H -5.688 -0.007 -14.241 1.00 . A A . 27 GLY H 1 1
14 24780 1 1 27 GLY HA2 H -6.361 -0.687 -12.125 1.00 . A A . 27 GLY HA2 1 1
14 24781 1 1 27 GLY HA3 H -5.642 0.748 -11.414 1.00 . A A . 27 GLY HA3 1 1
14 24782 1 1 27 GLY N N -5.622 0.690 -13.517 1.00 . A A . 27 GLY N 1 1
14 24783 1 1 27 GLY O O -8.188 1.692 -12.961 1.00 . A A . 27 GLY O 1 1
14 24784 1 1 28 GLY C C -9.635 2.798 -10.254 1.00 . A A . 28 GLY C 1 1
14 24785 1 1 28 GLY CA C -9.624 1.289 -10.562 1.00 . A A . 28 GLY CA 1 1
14 24786 1 1 28 GLY H H -7.825 0.190 -10.230 1.00 . A A . 28 GLY H 1 1
14 24787 1 1 28 GLY HA2 H -10.317 1.099 -11.382 1.00 . A A . 28 GLY HA2 1 1
14 24788 1 1 28 GLY HA3 H -10.004 0.760 -9.688 1.00 . A A . 28 GLY HA3 1 1
14 24789 1 1 28 GLY N N -8.299 0.758 -10.916 1.00 . A A . 28 GLY N 1 1
14 24790 1 1 28 GLY O O -8.585 3.424 -10.098 1.00 . A A . 28 GLY O 1 1
14 24791 1 1 29 SER C C -12.389 5.000 -9.085 1.00 . A A . 29 SER C 1 1
14 24792 1 1 29 SER CA C -11.064 4.804 -9.841 1.00 . A A . 29 SER CA 1 1
14 24793 1 1 29 SER CB C -11.046 5.629 -11.137 1.00 . A A . 29 SER CB 1 1
14 24794 1 1 29 SER H H -11.650 2.799 -10.289 1.00 . A A . 29 SER H 1 1
14 24795 1 1 29 SER HA H -10.251 5.164 -9.206 1.00 . A A . 29 SER HA 1 1
14 24796 1 1 29 SER HB2 H -10.065 5.533 -11.608 1.00 . A A . 29 SER HB2 1 1
14 24797 1 1 29 SER HB3 H -11.798 5.228 -11.822 1.00 . A A . 29 SER HB3 1 1
14 24798 1 1 29 SER HG H -10.569 7.413 -10.426 1.00 . A A . 29 SER HG 1 1
14 24799 1 1 29 SER N N -10.832 3.380 -10.156 1.00 . A A . 29 SER N 1 1
14 24800 1 1 29 SER O O -13.376 4.309 -9.360 1.00 . A A . 29 SER O 1 1
14 24801 1 1 29 SER OG O -11.334 7.001 -10.897 1.00 . A A . 29 SER OG 1 1
14 24802 1 1 30 GLY C C -13.758 5.103 -6.122 1.00 . A A . 30 GLY C 1 1
14 24803 1 1 30 GLY CA C -13.532 6.182 -7.199 1.00 . A A . 30 GLY CA 1 1
14 24804 1 1 30 GLY H H -11.567 6.457 -7.966 1.00 . A A . 30 GLY H 1 1
14 24805 1 1 30 GLY HA2 H -13.364 7.136 -6.691 1.00 . A A . 30 GLY HA2 1 1
14 24806 1 1 30 GLY HA3 H -14.445 6.262 -7.796 1.00 . A A . 30 GLY HA3 1 1
14 24807 1 1 30 GLY N N -12.401 5.905 -8.101 1.00 . A A . 30 GLY N 1 1
14 24808 1 1 30 GLY O O -13.880 5.422 -4.936 1.00 . A A . 30 GLY O 1 1
14 24809 1 1 31 GLY C C -15.290 2.549 -4.949 1.00 . A A . 31 GLY C 1 1
14 24810 1 1 31 GLY CA C -13.907 2.674 -5.610 1.00 . A A . 31 GLY CA 1 1
14 24811 1 1 31 GLY H H -13.688 3.642 -7.502 1.00 . A A . 31 GLY H 1 1
14 24812 1 1 31 GLY HA2 H -13.713 1.763 -6.170 1.00 . A A . 31 GLY HA2 1 1
14 24813 1 1 31 GLY HA3 H -13.146 2.744 -4.831 1.00 . A A . 31 GLY HA3 1 1
14 24814 1 1 31 GLY N N -13.764 3.824 -6.510 1.00 . A A . 31 GLY N 1 1
14 24815 1 1 31 GLY O O -16.285 3.111 -5.422 1.00 . A A . 31 GLY O 1 1
14 24816 1 1 32 GLY C C -17.243 0.356 -2.997 1.00 . A A . 32 GLY C 1 1
14 24817 1 1 32 GLY CA C -16.500 1.695 -2.939 1.00 . A A . 32 GLY CA 1 1
14 24818 1 1 32 GLY H H -14.471 1.391 -3.528 1.00 . A A . 32 GLY H 1 1
14 24819 1 1 32 GLY HA2 H -16.166 1.840 -1.912 1.00 . A A . 32 GLY HA2 1 1
14 24820 1 1 32 GLY HA3 H -17.219 2.484 -3.162 1.00 . A A . 32 GLY HA3 1 1
14 24821 1 1 32 GLY N N -15.332 1.824 -3.824 1.00 . A A . 32 GLY N 1 1
14 24822 1 1 32 GLY O O -17.974 0.042 -2.060 1.00 . A A . 32 GLY O 1 1
14 24823 1 1 33 SER C C -16.448 -2.775 -3.329 1.00 . A A . 33 SER C 1 1
14 24824 1 1 33 SER CA C -17.473 -1.876 -4.034 1.00 . A A . 33 SER CA 1 1
14 24825 1 1 33 SER CB C -17.729 -2.377 -5.459 1.00 . A A . 33 SER CB 1 1
14 24826 1 1 33 SER H H -16.435 -0.156 -4.792 1.00 . A A . 33 SER H 1 1
14 24827 1 1 33 SER HA H -18.410 -1.961 -3.488 1.00 . A A . 33 SER HA 1 1
14 24828 1 1 33 SER HB2 H -18.379 -1.674 -5.985 1.00 . A A . 33 SER HB2 1 1
14 24829 1 1 33 SER HB3 H -16.785 -2.463 -5.990 1.00 . A A . 33 SER HB3 1 1
14 24830 1 1 33 SER HG H -19.325 -3.522 -5.345 1.00 . A A . 33 SER HG 1 1
14 24831 1 1 33 SER N N -17.044 -0.467 -4.035 1.00 . A A . 33 SER N 1 1
14 24832 1 1 33 SER O O -15.250 -2.475 -3.307 1.00 . A A . 33 SER O 1 1
14 24833 1 1 33 SER OG O -18.351 -3.649 -5.442 1.00 . A A . 33 SER OG 1 1
14 24834 1 1 34 MET C C -14.983 -5.555 -3.015 1.00 . A A . 34 MET C 1 1
14 24835 1 1 34 MET CA C -16.023 -4.885 -2.090 1.00 . A A . 34 MET CA 1 1
14 24836 1 1 34 MET CB C -16.904 -5.949 -1.408 1.00 . A A . 34 MET CB 1 1
14 24837 1 1 34 MET CE C -15.631 -5.551 2.558 1.00 . A A . 34 MET CE 1 1
14 24838 1 1 34 MET CG C -16.364 -6.283 -0.011 1.00 . A A . 34 MET CG 1 1
14 24839 1 1 34 MET H H -17.874 -4.129 -2.863 1.00 . A A . 34 MET H 1 1
14 24840 1 1 34 MET HA H -15.481 -4.346 -1.312 1.00 . A A . 34 MET HA 1 1
14 24841 1 1 34 MET HB2 H -17.926 -5.583 -1.310 1.00 . A A . 34 MET HB2 1 1
14 24842 1 1 34 MET HB3 H -16.936 -6.859 -2.015 1.00 . A A . 34 MET HB3 1 1
14 24843 1 1 34 MET HE1 H -15.793 -4.943 3.451 1.00 . A A . 34 MET HE1 1 1
14 24844 1 1 34 MET HE2 H -15.869 -6.590 2.784 1.00 . A A . 34 MET HE2 1 1
14 24845 1 1 34 MET HE3 H -14.589 -5.471 2.257 1.00 . A A . 34 MET HE3 1 1
14 24846 1 1 34 MET HG2 H -16.843 -7.202 0.338 1.00 . A A . 34 MET HG2 1 1
14 24847 1 1 34 MET HG3 H -15.290 -6.459 -0.074 1.00 . A A . 34 MET HG3 1 1
14 24848 1 1 34 MET N N -16.886 -3.918 -2.791 1.00 . A A . 34 MET N 1 1
14 24849 1 1 34 MET O O -13.960 -6.043 -2.537 1.00 . A A . 34 MET O 1 1
14 24850 1 1 34 MET SD S -16.686 -4.972 1.204 1.00 . A A . 34 MET SD 1 1
14 24851 1 1 35 GLN C C -13.147 -4.886 -5.637 1.00 . A A . 35 GLN C 1 1
14 24852 1 1 35 GLN CA C -14.203 -5.970 -5.332 1.00 . A A . 35 GLN CA 1 1
14 24853 1 1 35 GLN CB C -14.908 -6.464 -6.606 1.00 . A A . 35 GLN CB 1 1
14 24854 1 1 35 GLN CD C -16.178 -5.892 -8.727 1.00 . A A . 35 GLN CD 1 1
14 24855 1 1 35 GLN CG C -15.707 -5.391 -7.363 1.00 . A A . 35 GLN CG 1 1
14 24856 1 1 35 GLN H H -16.079 -5.170 -4.667 1.00 . A A . 35 GLN H 1 1
14 24857 1 1 35 GLN HA H -13.666 -6.826 -4.931 1.00 . A A . 35 GLN HA 1 1
14 24858 1 1 35 GLN HB2 H -14.143 -6.864 -7.275 1.00 . A A . 35 GLN HB2 1 1
14 24859 1 1 35 GLN HB3 H -15.577 -7.282 -6.336 1.00 . A A . 35 GLN HB3 1 1
14 24860 1 1 35 GLN HE21 H -15.330 -4.330 -9.686 1.00 . A A . 35 GLN HE21 1 1
14 24861 1 1 35 GLN HE22 H -16.202 -5.481 -10.700 1.00 . A A . 35 GLN HE22 1 1
14 24862 1 1 35 GLN HG2 H -16.576 -5.095 -6.778 1.00 . A A . 35 GLN HG2 1 1
14 24863 1 1 35 GLN HG3 H -15.089 -4.514 -7.516 1.00 . A A . 35 GLN HG3 1 1
14 24864 1 1 35 GLN N N -15.202 -5.552 -4.338 1.00 . A A . 35 GLN N 1 1
14 24865 1 1 35 GLN NE2 N -15.877 -5.176 -9.793 1.00 . A A . 35 GLN NE2 1 1
14 24866 1 1 35 GLN O O -12.020 -5.218 -6.022 1.00 . A A . 35 GLN O 1 1
14 24867 1 1 35 GLN OE1 O -16.827 -6.925 -8.862 1.00 . A A . 35 GLN OE1 1 1
14 24868 1 1 36 ASP C C -11.429 -2.424 -4.667 1.00 . A A . 36 ASP C 1 1
14 24869 1 1 36 ASP CA C -12.551 -2.486 -5.716 1.00 . A A . 36 ASP CA 1 1
14 24870 1 1 36 ASP CB C -13.298 -1.143 -5.762 1.00 . A A . 36 ASP CB 1 1
14 24871 1 1 36 ASP CG C -14.485 -1.081 -6.737 1.00 . A A . 36 ASP CG 1 1
14 24872 1 1 36 ASP H H -14.379 -3.391 -5.059 1.00 . A A . 36 ASP H 1 1
14 24873 1 1 36 ASP HA H -12.089 -2.647 -6.692 1.00 . A A . 36 ASP HA 1 1
14 24874 1 1 36 ASP HB2 H -13.649 -0.899 -4.756 1.00 . A A . 36 ASP HB2 1 1
14 24875 1 1 36 ASP HB3 H -12.588 -0.364 -6.049 1.00 . A A . 36 ASP HB3 1 1
14 24876 1 1 36 ASP N N -13.470 -3.601 -5.447 1.00 . A A . 36 ASP N 1 1
14 24877 1 1 36 ASP O O -10.254 -2.332 -5.021 1.00 . A A . 36 ASP O 1 1
14 24878 1 1 36 ASP OD1 O -14.482 -1.786 -7.774 1.00 . A A . 36 ASP OD1 1 1
14 24879 1 1 36 ASP OD2 O -15.415 -0.286 -6.474 1.00 . A A . 36 ASP OD2 1 1
14 24880 1 1 37 ILE C C -9.966 -4.000 -2.467 1.00 . A A . 37 ILE C 1 1
14 24881 1 1 37 ILE CA C -10.822 -2.736 -2.283 1.00 . A A . 37 ILE CA 1 1
14 24882 1 1 37 ILE CB C -11.534 -2.698 -0.906 1.00 . A A . 37 ILE CB 1 1
14 24883 1 1 37 ILE CD1 C -11.163 -2.636 1.637 1.00 . A A . 37 ILE CD1 1 1
14 24884 1 1 37 ILE CG1 C -10.545 -2.906 0.262 1.00 . A A . 37 ILE CG1 1 1
14 24885 1 1 37 ILE CG2 C -12.726 -3.668 -0.821 1.00 . A A . 37 ILE CG2 1 1
14 24886 1 1 37 ILE H H -12.770 -2.625 -3.170 1.00 . A A . 37 ILE H 1 1
14 24887 1 1 37 ILE HA H -10.134 -1.892 -2.308 1.00 . A A . 37 ILE HA 1 1
14 24888 1 1 37 ILE HB H -11.937 -1.699 -0.792 1.00 . A A . 37 ILE HB 1 1
14 24889 1 1 37 ILE HD11 H -10.387 -2.644 2.397 1.00 . A A . 37 ILE HD11 1 1
14 24890 1 1 37 ILE HD12 H -11.653 -1.663 1.643 1.00 . A A . 37 ILE HD12 1 1
14 24891 1 1 37 ILE HD13 H -11.893 -3.412 1.877 1.00 . A A . 37 ILE HD13 1 1
14 24892 1 1 37 ILE HG12 H -10.165 -3.931 0.244 1.00 . A A . 37 ILE HG12 1 1
14 24893 1 1 37 ILE HG13 H -9.699 -2.224 0.132 1.00 . A A . 37 ILE HG13 1 1
14 24894 1 1 37 ILE HG21 H -13.263 -3.541 0.117 1.00 . A A . 37 ILE HG21 1 1
14 24895 1 1 37 ILE HG22 H -13.439 -3.455 -1.613 1.00 . A A . 37 ILE HG22 1 1
14 24896 1 1 37 ILE HG23 H -12.374 -4.692 -0.915 1.00 . A A . 37 ILE HG23 1 1
14 24897 1 1 37 ILE N N -11.784 -2.565 -3.382 1.00 . A A . 37 ILE N 1 1
14 24898 1 1 37 ILE O O -8.756 -3.929 -2.277 1.00 . A A . 37 ILE O 1 1
14 24899 1 1 38 GLN C C -8.662 -6.168 -4.187 1.00 . A A . 38 GLN C 1 1
14 24900 1 1 38 GLN CA C -9.781 -6.360 -3.150 1.00 . A A . 38 GLN CA 1 1
14 24901 1 1 38 GLN CB C -10.721 -7.493 -3.619 1.00 . A A . 38 GLN CB 1 1
14 24902 1 1 38 GLN CD C -9.662 -9.842 -3.881 1.00 . A A . 38 GLN CD 1 1
14 24903 1 1 38 GLN CG C -10.432 -8.867 -2.983 1.00 . A A . 38 GLN CG 1 1
14 24904 1 1 38 GLN H H -11.542 -5.131 -3.069 1.00 . A A . 38 GLN H 1 1
14 24905 1 1 38 GLN HA H -9.322 -6.644 -2.200 1.00 . A A . 38 GLN HA 1 1
14 24906 1 1 38 GLN HB2 H -11.745 -7.232 -3.353 1.00 . A A . 38 GLN HB2 1 1
14 24907 1 1 38 GLN HB3 H -10.659 -7.581 -4.705 1.00 . A A . 38 GLN HB3 1 1
14 24908 1 1 38 GLN HE21 H -7.971 -8.707 -3.981 1.00 . A A . 38 GLN HE21 1 1
14 24909 1 1 38 GLN HE22 H -7.953 -10.255 -4.820 1.00 . A A . 38 GLN HE22 1 1
14 24910 1 1 38 GLN HG2 H -9.901 -8.751 -2.043 1.00 . A A . 38 GLN HG2 1 1
14 24911 1 1 38 GLN HG3 H -11.394 -9.331 -2.752 1.00 . A A . 38 GLN HG3 1 1
14 24912 1 1 38 GLN N N -10.543 -5.123 -2.919 1.00 . A A . 38 GLN N 1 1
14 24913 1 1 38 GLN NE2 N -8.440 -9.559 -4.274 1.00 . A A . 38 GLN NE2 1 1
14 24914 1 1 38 GLN O O -7.603 -6.778 -4.052 1.00 . A A . 38 GLN O 1 1
14 24915 1 1 38 GLN OE1 O -10.171 -10.885 -4.266 1.00 . A A . 38 GLN OE1 1 1
14 24916 1 1 39 GLN C C -6.901 -3.937 -5.816 1.00 . A A . 39 GLN C 1 1
14 24917 1 1 39 GLN CA C -7.908 -5.018 -6.250 1.00 . A A . 39 GLN CA 1 1
14 24918 1 1 39 GLN CB C -8.649 -4.609 -7.537 1.00 . A A . 39 GLN CB 1 1
14 24919 1 1 39 GLN CD C -10.330 -5.347 -9.334 1.00 . A A . 39 GLN CD 1 1
14 24920 1 1 39 GLN CG C -9.418 -5.775 -8.176 1.00 . A A . 39 GLN CG 1 1
14 24921 1 1 39 GLN H H -9.794 -4.889 -5.273 1.00 . A A . 39 GLN H 1 1
14 24922 1 1 39 GLN HA H -7.333 -5.916 -6.470 1.00 . A A . 39 GLN HA 1 1
14 24923 1 1 39 GLN HB2 H -9.354 -3.809 -7.301 1.00 . A A . 39 GLN HB2 1 1
14 24924 1 1 39 GLN HB3 H -7.918 -4.236 -8.259 1.00 . A A . 39 GLN HB3 1 1
14 24925 1 1 39 GLN HE21 H -11.106 -7.211 -9.530 1.00 . A A . 39 GLN HE21 1 1
14 24926 1 1 39 GLN HE22 H -11.707 -5.999 -10.648 1.00 . A A . 39 GLN HE22 1 1
14 24927 1 1 39 GLN HG2 H -8.703 -6.512 -8.548 1.00 . A A . 39 GLN HG2 1 1
14 24928 1 1 39 GLN HG3 H -10.037 -6.260 -7.423 1.00 . A A . 39 GLN HG3 1 1
14 24929 1 1 39 GLN N N -8.884 -5.328 -5.205 1.00 . A A . 39 GLN N 1 1
14 24930 1 1 39 GLN NE2 N -11.104 -6.265 -9.886 1.00 . A A . 39 GLN NE2 1 1
14 24931 1 1 39 GLN O O -5.691 -4.169 -5.875 1.00 . A A . 39 GLN O 1 1
14 24932 1 1 39 GLN OE1 O -10.355 -4.208 -9.786 1.00 . A A . 39 GLN OE1 1 1
14 24933 1 1 40 LEU C C -5.617 -1.922 -3.792 1.00 . A A . 40 LEU C 1 1
14 24934 1 1 40 LEU CA C -6.514 -1.631 -5.003 1.00 . A A . 40 LEU CA 1 1
14 24935 1 1 40 LEU CB C -7.386 -0.390 -4.741 1.00 . A A . 40 LEU CB 1 1
14 24936 1 1 40 LEU CD1 C -9.120 1.238 -5.534 1.00 . A A . 40 LEU CD1 1 1
14 24937 1 1 40 LEU CD2 C -7.152 0.809 -6.978 1.00 . A A . 40 LEU CD2 1 1
14 24938 1 1 40 LEU CG C -8.117 0.173 -5.973 1.00 . A A . 40 LEU CG 1 1
14 24939 1 1 40 LEU H H -8.378 -2.648 -5.286 1.00 . A A . 40 LEU H 1 1
14 24940 1 1 40 LEU HA H -5.841 -1.418 -5.835 1.00 . A A . 40 LEU HA 1 1
14 24941 1 1 40 LEU HB2 H -8.128 -0.641 -3.978 1.00 . A A . 40 LEU HB2 1 1
14 24942 1 1 40 LEU HB3 H -6.753 0.402 -4.338 1.00 . A A . 40 LEU HB3 1 1
14 24943 1 1 40 LEU HD11 H -9.855 0.792 -4.863 1.00 . A A . 40 LEU HD11 1 1
14 24944 1 1 40 LEU HD12 H -8.610 2.055 -5.021 1.00 . A A . 40 LEU HD12 1 1
14 24945 1 1 40 LEU HD13 H -9.644 1.628 -6.404 1.00 . A A . 40 LEU HD13 1 1
14 24946 1 1 40 LEU HD21 H -6.466 0.059 -7.375 1.00 . A A . 40 LEU HD21 1 1
14 24947 1 1 40 LEU HD22 H -7.715 1.239 -7.811 1.00 . A A . 40 LEU HD22 1 1
14 24948 1 1 40 LEU HD23 H -6.580 1.599 -6.492 1.00 . A A . 40 LEU HD23 1 1
14 24949 1 1 40 LEU HG H -8.658 -0.620 -6.475 1.00 . A A . 40 LEU HG 1 1
14 24950 1 1 40 LEU N N -7.372 -2.773 -5.351 1.00 . A A . 40 LEU N 1 1
14 24951 1 1 40 LEU O O -4.435 -1.577 -3.802 1.00 . A A . 40 LEU O 1 1
14 24952 1 1 41 LEU C C -4.354 -4.059 -1.854 1.00 . A A . 41 LEU C 1 1
14 24953 1 1 41 LEU CA C -5.383 -2.944 -1.568 1.00 . A A . 41 LEU CA 1 1
14 24954 1 1 41 LEU CB C -6.376 -3.286 -0.448 1.00 . A A . 41 LEU CB 1 1
14 24955 1 1 41 LEU CD1 C -5.231 -1.961 1.373 1.00 . A A . 41 LEU CD1 1 1
14 24956 1 1 41 LEU CD2 C -6.917 -3.650 1.967 1.00 . A A . 41 LEU CD2 1 1
14 24957 1 1 41 LEU CG C -5.800 -3.324 0.974 1.00 . A A . 41 LEU CG 1 1
14 24958 1 1 41 LEU H H -7.134 -2.818 -2.785 1.00 . A A . 41 LEU H 1 1
14 24959 1 1 41 LEU HA H -4.816 -2.062 -1.269 1.00 . A A . 41 LEU HA 1 1
14 24960 1 1 41 LEU HB2 H -7.177 -2.541 -0.456 1.00 . A A . 41 LEU HB2 1 1
14 24961 1 1 41 LEU HB3 H -6.818 -4.255 -0.666 1.00 . A A . 41 LEU HB3 1 1
14 24962 1 1 41 LEU HD11 H -4.312 -1.763 0.827 1.00 . A A . 41 LEU HD11 1 1
14 24963 1 1 41 LEU HD12 H -5.970 -1.189 1.163 1.00 . A A . 41 LEU HD12 1 1
14 24964 1 1 41 LEU HD13 H -5.002 -1.946 2.439 1.00 . A A . 41 LEU HD13 1 1
14 24965 1 1 41 LEU HD21 H -7.390 -4.595 1.717 1.00 . A A . 41 LEU HD21 1 1
14 24966 1 1 41 LEU HD22 H -6.500 -3.728 2.974 1.00 . A A . 41 LEU HD22 1 1
14 24967 1 1 41 LEU HD23 H -7.677 -2.869 1.945 1.00 . A A . 41 LEU HD23 1 1
14 24968 1 1 41 LEU HG H -5.020 -4.083 1.048 1.00 . A A . 41 LEU HG 1 1
14 24969 1 1 41 LEU N N -6.146 -2.586 -2.760 1.00 . A A . 41 LEU N 1 1
14 24970 1 1 41 LEU O O -3.239 -3.995 -1.334 1.00 . A A . 41 LEU O 1 1
14 24971 1 1 42 ALA C C -2.565 -5.356 -4.077 1.00 . A A . 42 ALA C 1 1
14 24972 1 1 42 ALA CA C -3.701 -5.995 -3.256 1.00 . A A . 42 ALA CA 1 1
14 24973 1 1 42 ALA CB C -4.456 -7.029 -4.104 1.00 . A A . 42 ALA CB 1 1
14 24974 1 1 42 ALA H H -5.592 -4.999 -3.157 1.00 . A A . 42 ALA H 1 1
14 24975 1 1 42 ALA HA H -3.245 -6.513 -2.407 1.00 . A A . 42 ALA HA 1 1
14 24976 1 1 42 ALA HB1 H -5.201 -7.532 -3.502 1.00 . A A . 42 ALA HB1 1 1
14 24977 1 1 42 ALA HB2 H -4.961 -6.556 -4.945 1.00 . A A . 42 ALA HB2 1 1
14 24978 1 1 42 ALA HB3 H -3.758 -7.773 -4.484 1.00 . A A . 42 ALA HB3 1 1
14 24979 1 1 42 ALA N N -4.661 -5.003 -2.756 1.00 . A A . 42 ALA N 1 1
14 24980 1 1 42 ALA O O -1.387 -5.681 -3.885 1.00 . A A . 42 ALA O 1 1
14 24981 1 1 43 LYS C C -0.983 -2.834 -4.905 1.00 . A A . 43 LYS C 1 1
14 24982 1 1 43 LYS CA C -1.963 -3.629 -5.786 1.00 . A A . 43 LYS CA 1 1
14 24983 1 1 43 LYS CB C -2.845 -2.744 -6.686 1.00 . A A . 43 LYS CB 1 1
14 24984 1 1 43 LYS CD C -1.422 -2.565 -8.816 1.00 . A A . 43 LYS CD 1 1
14 24985 1 1 43 LYS CE C -1.038 -1.553 -9.904 1.00 . A A . 43 LYS CE 1 1
14 24986 1 1 43 LYS CG C -2.144 -1.824 -7.683 1.00 . A A . 43 LYS CG 1 1
14 24987 1 1 43 LYS H H -3.883 -4.218 -5.114 1.00 . A A . 43 LYS H 1 1
14 24988 1 1 43 LYS HA H -1.372 -4.298 -6.413 1.00 . A A . 43 LYS HA 1 1
14 24989 1 1 43 LYS HB2 H -3.521 -3.386 -7.259 1.00 . A A . 43 LYS HB2 1 1
14 24990 1 1 43 LYS HB3 H -3.461 -2.110 -6.056 1.00 . A A . 43 LYS HB3 1 1
14 24991 1 1 43 LYS HD2 H -0.524 -3.055 -8.428 1.00 . A A . 43 LYS HD2 1 1
14 24992 1 1 43 LYS HD3 H -2.099 -3.313 -9.234 1.00 . A A . 43 LYS HD3 1 1
14 24993 1 1 43 LYS HE2 H -1.916 -0.951 -10.138 1.00 . A A . 43 LYS HE2 1 1
14 24994 1 1 43 LYS HE3 H -0.261 -0.881 -9.524 1.00 . A A . 43 LYS HE3 1 1
14 24995 1 1 43 LYS HG2 H -2.922 -1.199 -8.117 1.00 . A A . 43 LYS HG2 1 1
14 24996 1 1 43 LYS HG3 H -1.453 -1.186 -7.145 1.00 . A A . 43 LYS HG3 1 1
14 24997 1 1 43 LYS HZ1 H -0.539 -1.542 -11.907 1.00 . A A . 43 LYS HZ1 1 1
14 24998 1 1 43 LYS HZ2 H 0.353 -2.622 -11.030 1.00 . A A . 43 LYS HZ2 1 1
14 24999 1 1 43 LYS HZ3 H -1.203 -2.950 -11.434 1.00 . A A . 43 LYS HZ3 1 1
14 25000 1 1 43 LYS N N -2.894 -4.412 -4.966 1.00 . A A . 43 LYS N 1 1
14 25001 1 1 43 LYS NZ N -0.568 -2.219 -11.143 1.00 . A A . 43 LYS NZ 1 1
14 25002 1 1 43 LYS O O 0.228 -2.883 -5.137 1.00 . A A . 43 LYS O 1 1
14 25003 1 1 44 SER C C 0.219 -2.368 -2.031 1.00 . A A . 44 SER C 1 1
14 25004 1 1 44 SER CA C -0.684 -1.441 -2.868 1.00 . A A . 44 SER CA 1 1
14 25005 1 1 44 SER CB C -1.620 -0.626 -1.968 1.00 . A A . 44 SER CB 1 1
14 25006 1 1 44 SER H H -2.500 -2.154 -3.765 1.00 . A A . 44 SER H 1 1
14 25007 1 1 44 SER HA H -0.035 -0.746 -3.402 1.00 . A A . 44 SER HA 1 1
14 25008 1 1 44 SER HB2 H -2.337 -0.079 -2.577 1.00 . A A . 44 SER HB2 1 1
14 25009 1 1 44 SER HB3 H -2.170 -1.300 -1.312 1.00 . A A . 44 SER HB3 1 1
14 25010 1 1 44 SER HG H -0.606 1.039 -1.759 1.00 . A A . 44 SER HG 1 1
14 25011 1 1 44 SER N N -1.491 -2.173 -3.859 1.00 . A A . 44 SER N 1 1
14 25012 1 1 44 SER O O 1.416 -2.117 -1.893 1.00 . A A . 44 SER O 1 1
14 25013 1 1 44 SER OG O -0.881 0.294 -1.185 1.00 . A A . 44 SER OG 1 1
14 25014 1 1 45 LEU C C 1.592 -5.114 -1.597 1.00 . A A . 45 LEU C 1 1
14 25015 1 1 45 LEU CA C 0.433 -4.509 -0.778 1.00 . A A . 45 LEU CA 1 1
14 25016 1 1 45 LEU CB C -0.600 -5.549 -0.283 1.00 . A A . 45 LEU CB 1 1
14 25017 1 1 45 LEU CD1 C 0.350 -7.927 -0.456 1.00 . A A . 45 LEU CD1 1 1
14 25018 1 1 45 LEU CD2 C 0.958 -6.513 1.513 1.00 . A A . 45 LEU CD2 1 1
14 25019 1 1 45 LEU CG C -0.122 -6.804 0.470 1.00 . A A . 45 LEU CG 1 1
14 25020 1 1 45 LEU H H -1.315 -3.647 -1.668 1.00 . A A . 45 LEU H 1 1
14 25021 1 1 45 LEU HA H 0.872 -4.030 0.095 1.00 . A A . 45 LEU HA 1 1
14 25022 1 1 45 LEU HB2 H -1.280 -5.024 0.386 1.00 . A A . 45 LEU HB2 1 1
14 25023 1 1 45 LEU HB3 H -1.200 -5.873 -1.132 1.00 . A A . 45 LEU HB3 1 1
14 25024 1 1 45 LEU HD11 H -0.395 -8.108 -1.235 1.00 . A A . 45 LEU HD11 1 1
14 25025 1 1 45 LEU HD12 H 1.302 -7.676 -0.913 1.00 . A A . 45 LEU HD12 1 1
14 25026 1 1 45 LEU HD13 H 0.464 -8.839 0.130 1.00 . A A . 45 LEU HD13 1 1
14 25027 1 1 45 LEU HD21 H 1.927 -6.376 1.046 1.00 . A A . 45 LEU HD21 1 1
14 25028 1 1 45 LEU HD22 H 0.687 -5.609 2.053 1.00 . A A . 45 LEU HD22 1 1
14 25029 1 1 45 LEU HD23 H 1.019 -7.350 2.209 1.00 . A A . 45 LEU HD23 1 1
14 25030 1 1 45 LEU HG H -0.985 -7.200 1.002 1.00 . A A . 45 LEU HG 1 1
14 25031 1 1 45 LEU N N -0.316 -3.494 -1.540 1.00 . A A . 45 LEU N 1 1
14 25032 1 1 45 LEU O O 2.698 -5.295 -1.077 1.00 . A A . 45 LEU O 1 1
14 25033 1 1 46 THR C C 3.637 -4.986 -3.895 1.00 . A A . 46 THR C 1 1
14 25034 1 1 46 THR CA C 2.415 -5.911 -3.782 1.00 . A A . 46 THR CA 1 1
14 25035 1 1 46 THR CB C 1.830 -6.229 -5.170 1.00 . A A . 46 THR CB 1 1
14 25036 1 1 46 THR CG2 C 2.854 -6.870 -6.111 1.00 . A A . 46 THR CG2 1 1
14 25037 1 1 46 THR H H 0.449 -5.199 -3.263 1.00 . A A . 46 THR H 1 1
14 25038 1 1 46 THR HA H 2.763 -6.853 -3.359 1.00 . A A . 46 THR HA 1 1
14 25039 1 1 46 THR HB H 1.451 -5.310 -5.627 1.00 . A A . 46 THR HB 1 1
14 25040 1 1 46 THR HG1 H 0.029 -6.713 -4.611 1.00 . A A . 46 THR HG1 1 1
14 25041 1 1 46 THR HG21 H 3.668 -6.173 -6.308 1.00 . A A . 46 THR HG21 1 1
14 25042 1 1 46 THR HG22 H 3.262 -7.775 -5.655 1.00 . A A . 46 THR HG22 1 1
14 25043 1 1 46 THR HG23 H 2.374 -7.133 -7.055 1.00 . A A . 46 THR HG23 1 1
14 25044 1 1 46 THR N N 1.380 -5.359 -2.891 1.00 . A A . 46 THR N 1 1
14 25045 1 1 46 THR O O 4.770 -5.463 -3.878 1.00 . A A . 46 THR O 1 1
14 25046 1 1 46 THR OG1 O 0.780 -7.168 -5.059 1.00 . A A . 46 THR OG1 1 1
14 25047 1 1 47 GLU C C 5.425 -2.690 -2.725 1.00 . A A . 47 GLU C 1 1
14 25048 1 1 47 GLU CA C 4.552 -2.697 -3.994 1.00 . A A . 47 GLU CA 1 1
14 25049 1 1 47 GLU CB C 3.985 -1.304 -4.313 1.00 . A A . 47 GLU CB 1 1
14 25050 1 1 47 GLU CD C 5.941 -0.307 -5.724 1.00 . A A . 47 GLU CD 1 1
14 25051 1 1 47 GLU CG C 5.015 -0.174 -4.498 1.00 . A A . 47 GLU CG 1 1
14 25052 1 1 47 GLU H H 2.496 -3.305 -3.906 1.00 . A A . 47 GLU H 1 1
14 25053 1 1 47 GLU HA H 5.207 -2.998 -4.812 1.00 . A A . 47 GLU HA 1 1
14 25054 1 1 47 GLU HB2 H 3.382 -1.371 -5.216 1.00 . A A . 47 GLU HB2 1 1
14 25055 1 1 47 GLU HB3 H 3.319 -1.024 -3.502 1.00 . A A . 47 GLU HB3 1 1
14 25056 1 1 47 GLU HG2 H 4.451 0.754 -4.607 1.00 . A A . 47 GLU HG2 1 1
14 25057 1 1 47 GLU HG3 H 5.613 -0.086 -3.589 1.00 . A A . 47 GLU HG3 1 1
14 25058 1 1 47 GLU N N 3.444 -3.662 -3.929 1.00 . A A . 47 GLU N 1 1
14 25059 1 1 47 GLU O O 6.643 -2.537 -2.827 1.00 . A A . 47 GLU O 1 1
14 25060 1 1 47 GLU OE1 O 5.883 -1.326 -6.456 1.00 . A A . 47 GLU OE1 1 1
14 25061 1 1 47 GLU OE2 O 6.720 0.647 -5.971 1.00 . A A . 47 GLU OE2 1 1
14 25062 1 1 48 ILE C C 6.524 -4.357 -0.446 1.00 . A A . 48 ILE C 1 1
14 25063 1 1 48 ILE CA C 5.605 -3.133 -0.297 1.00 . A A . 48 ILE CA 1 1
14 25064 1 1 48 ILE CB C 4.689 -3.278 0.943 1.00 . A A . 48 ILE CB 1 1
14 25065 1 1 48 ILE CD1 C 2.658 -2.261 2.168 1.00 . A A . 48 ILE CD1 1 1
14 25066 1 1 48 ILE CG1 C 3.766 -2.048 1.125 1.00 . A A . 48 ILE CG1 1 1
14 25067 1 1 48 ILE CG2 C 5.535 -3.516 2.218 1.00 . A A . 48 ILE CG2 1 1
14 25068 1 1 48 ILE H H 3.833 -3.049 -1.523 1.00 . A A . 48 ILE H 1 1
14 25069 1 1 48 ILE HA H 6.242 -2.259 -0.133 1.00 . A A . 48 ILE HA 1 1
14 25070 1 1 48 ILE HB H 4.058 -4.154 0.801 1.00 . A A . 48 ILE HB 1 1
14 25071 1 1 48 ILE HD11 H 2.107 -3.174 1.948 1.00 . A A . 48 ILE HD11 1 1
14 25072 1 1 48 ILE HD12 H 3.080 -2.323 3.169 1.00 . A A . 48 ILE HD12 1 1
14 25073 1 1 48 ILE HD13 H 1.967 -1.415 2.136 1.00 . A A . 48 ILE HD13 1 1
14 25074 1 1 48 ILE HG12 H 4.362 -1.174 1.403 1.00 . A A . 48 ILE HG12 1 1
14 25075 1 1 48 ILE HG13 H 3.266 -1.827 0.183 1.00 . A A . 48 ILE HG13 1 1
14 25076 1 1 48 ILE HG21 H 6.110 -4.437 2.138 1.00 . A A . 48 ILE HG21 1 1
14 25077 1 1 48 ILE HG22 H 6.225 -2.688 2.374 1.00 . A A . 48 ILE HG22 1 1
14 25078 1 1 48 ILE HG23 H 4.901 -3.621 3.096 1.00 . A A . 48 ILE HG23 1 1
14 25079 1 1 48 ILE N N 4.841 -2.932 -1.541 1.00 . A A . 48 ILE N 1 1
14 25080 1 1 48 ILE O O 7.720 -4.267 -0.162 1.00 . A A . 48 ILE O 1 1
14 25081 1 1 49 LYS C C 7.915 -6.533 -2.151 1.00 . A A . 49 LYS C 1 1
14 25082 1 1 49 LYS CA C 6.760 -6.722 -1.158 1.00 . A A . 49 LYS CA 1 1
14 25083 1 1 49 LYS CB C 5.823 -7.866 -1.601 1.00 . A A . 49 LYS CB 1 1
14 25084 1 1 49 LYS CD C 3.958 -9.443 -0.964 1.00 . A A . 49 LYS CD 1 1
14 25085 1 1 49 LYS CE C 3.048 -9.972 0.156 1.00 . A A . 49 LYS CE 1 1
14 25086 1 1 49 LYS CG C 4.896 -8.332 -0.468 1.00 . A A . 49 LYS CG 1 1
14 25087 1 1 49 LYS H H 5.003 -5.481 -1.169 1.00 . A A . 49 LYS H 1 1
14 25088 1 1 49 LYS HA H 7.219 -7.005 -0.206 1.00 . A A . 49 LYS HA 1 1
14 25089 1 1 49 LYS HB2 H 5.233 -7.550 -2.462 1.00 . A A . 49 LYS HB2 1 1
14 25090 1 1 49 LYS HB3 H 6.443 -8.713 -1.899 1.00 . A A . 49 LYS HB3 1 1
14 25091 1 1 49 LYS HD2 H 3.320 -9.035 -1.748 1.00 . A A . 49 LYS HD2 1 1
14 25092 1 1 49 LYS HD3 H 4.529 -10.267 -1.386 1.00 . A A . 49 LYS HD3 1 1
14 25093 1 1 49 LYS HE2 H 2.607 -9.128 0.697 1.00 . A A . 49 LYS HE2 1 1
14 25094 1 1 49 LYS HE3 H 2.227 -10.529 -0.306 1.00 . A A . 49 LYS HE3 1 1
14 25095 1 1 49 LYS HG2 H 5.513 -8.710 0.349 1.00 . A A . 49 LYS HG2 1 1
14 25096 1 1 49 LYS HG3 H 4.304 -7.491 -0.103 1.00 . A A . 49 LYS HG3 1 1
14 25097 1 1 49 LYS HZ1 H 3.142 -11.326 1.733 1.00 . A A . 49 LYS HZ1 1 1
14 25098 1 1 49 LYS HZ2 H 4.287 -11.578 0.599 1.00 . A A . 49 LYS HZ2 1 1
14 25099 1 1 49 LYS HZ3 H 4.436 -10.336 1.675 1.00 . A A . 49 LYS HZ3 1 1
14 25100 1 1 49 LYS N N 5.993 -5.481 -0.947 1.00 . A A . 49 LYS N 1 1
14 25101 1 1 49 LYS NZ N 3.778 -10.863 1.097 1.00 . A A . 49 LYS NZ 1 1
14 25102 1 1 49 LYS O O 9.017 -7.018 -1.879 1.00 . A A . 49 LYS O 1 1
14 25103 1 1 50 ARG C C 9.928 -4.640 -3.510 1.00 . A A . 50 ARG C 1 1
14 25104 1 1 50 ARG CA C 8.799 -5.418 -4.195 1.00 . A A . 50 ARG CA 1 1
14 25105 1 1 50 ARG CB C 8.258 -4.591 -5.378 1.00 . A A . 50 ARG CB 1 1
14 25106 1 1 50 ARG CD C 6.998 -4.470 -7.535 1.00 . A A . 50 ARG CD 1 1
14 25107 1 1 50 ARG CG C 7.302 -5.346 -6.310 1.00 . A A . 50 ARG CG 1 1
14 25108 1 1 50 ARG CZ C 4.627 -4.371 -8.340 1.00 . A A . 50 ARG CZ 1 1
14 25109 1 1 50 ARG H H 6.777 -5.462 -3.422 1.00 . A A . 50 ARG H 1 1
14 25110 1 1 50 ARG HA H 9.248 -6.327 -4.600 1.00 . A A . 50 ARG HA 1 1
14 25111 1 1 50 ARG HB2 H 7.756 -3.699 -4.997 1.00 . A A . 50 ARG HB2 1 1
14 25112 1 1 50 ARG HB3 H 9.116 -4.262 -5.979 1.00 . A A . 50 ARG HB3 1 1
14 25113 1 1 50 ARG HD2 H 6.850 -3.442 -7.205 1.00 . A A . 50 ARG HD2 1 1
14 25114 1 1 50 ARG HD3 H 7.864 -4.473 -8.203 1.00 . A A . 50 ARG HD3 1 1
14 25115 1 1 50 ARG HE H 5.915 -5.821 -8.772 1.00 . A A . 50 ARG HE 1 1
14 25116 1 1 50 ARG HG2 H 7.757 -6.284 -6.630 1.00 . A A . 50 ARG HG2 1 1
14 25117 1 1 50 ARG HG3 H 6.374 -5.559 -5.787 1.00 . A A . 50 ARG HG3 1 1
14 25118 1 1 50 ARG HH11 H 5.079 -2.701 -7.294 1.00 . A A . 50 ARG HH11 1 1
14 25119 1 1 50 ARG HH12 H 3.428 -2.843 -7.818 1.00 . A A . 50 ARG HH12 1 1
14 25120 1 1 50 ARG HH21 H 3.829 -5.817 -9.482 1.00 . A A . 50 ARG HH21 1 1
14 25121 1 1 50 ARG HH22 H 2.762 -4.509 -9.068 1.00 . A A . 50 ARG HH22 1 1
14 25122 1 1 50 ARG N N 7.722 -5.786 -3.250 1.00 . A A . 50 ARG N 1 1
14 25123 1 1 50 ARG NE N 5.814 -4.951 -8.274 1.00 . A A . 50 ARG NE 1 1
14 25124 1 1 50 ARG NH1 N 4.346 -3.240 -7.757 1.00 . A A . 50 ARG NH1 1 1
14 25125 1 1 50 ARG NH2 N 3.667 -4.944 -9.006 1.00 . A A . 50 ARG NH2 1 1
14 25126 1 1 50 ARG O O 11.093 -5.022 -3.620 1.00 . A A . 50 ARG O 1 1
14 25127 1 1 51 LEU C C 11.329 -3.519 -0.997 1.00 . A A . 51 LEU C 1 1
14 25128 1 1 51 LEU CA C 10.549 -2.735 -2.061 1.00 . A A . 51 LEU CA 1 1
14 25129 1 1 51 LEU CB C 9.816 -1.545 -1.405 1.00 . A A . 51 LEU CB 1 1
14 25130 1 1 51 LEU CD1 C 11.371 0.328 -2.149 1.00 . A A . 51 LEU CD1 1 1
14 25131 1 1 51 LEU CD2 C 9.401 -0.254 -3.573 1.00 . A A . 51 LEU CD2 1 1
14 25132 1 1 51 LEU CG C 9.929 -0.191 -2.139 1.00 . A A . 51 LEU CG 1 1
14 25133 1 1 51 LEU H H 8.605 -3.327 -2.739 1.00 . A A . 51 LEU H 1 1
14 25134 1 1 51 LEU HA H 11.284 -2.365 -2.778 1.00 . A A . 51 LEU HA 1 1
14 25135 1 1 51 LEU HB2 H 8.762 -1.787 -1.260 1.00 . A A . 51 LEU HB2 1 1
14 25136 1 1 51 LEU HB3 H 10.226 -1.401 -0.412 1.00 . A A . 51 LEU HB3 1 1
14 25137 1 1 51 LEU HD11 H 11.392 1.320 -2.598 1.00 . A A . 51 LEU HD11 1 1
14 25138 1 1 51 LEU HD12 H 11.752 0.394 -1.129 1.00 . A A . 51 LEU HD12 1 1
14 25139 1 1 51 LEU HD13 H 12.013 -0.324 -2.742 1.00 . A A . 51 LEU HD13 1 1
14 25140 1 1 51 LEU HD21 H 10.018 -0.920 -4.175 1.00 . A A . 51 LEU HD21 1 1
14 25141 1 1 51 LEU HD22 H 8.375 -0.619 -3.568 1.00 . A A . 51 LEU HD22 1 1
14 25142 1 1 51 LEU HD23 H 9.413 0.747 -4.006 1.00 . A A . 51 LEU HD23 1 1
14 25143 1 1 51 LEU HG H 9.326 0.535 -1.591 1.00 . A A . 51 LEU HG 1 1
14 25144 1 1 51 LEU N N 9.585 -3.583 -2.768 1.00 . A A . 51 LEU N 1 1
14 25145 1 1 51 LEU O O 12.559 -3.431 -0.945 1.00 . A A . 51 LEU O 1 1
14 25146 1 1 52 LYS C C 12.172 -6.172 0.394 1.00 . A A . 52 LYS C 1 1
14 25147 1 1 52 LYS CA C 11.241 -5.083 0.922 1.00 . A A . 52 LYS CA 1 1
14 25148 1 1 52 LYS CB C 10.153 -5.671 1.836 1.00 . A A . 52 LYS CB 1 1
14 25149 1 1 52 LYS CD C 8.414 -5.139 3.645 1.00 . A A . 52 LYS CD 1 1
14 25150 1 1 52 LYS CE C 9.098 -5.861 4.807 1.00 . A A . 52 LYS CE 1 1
14 25151 1 1 52 LYS CG C 9.461 -4.571 2.668 1.00 . A A . 52 LYS CG 1 1
14 25152 1 1 52 LYS H H 9.613 -4.297 -0.253 1.00 . A A . 52 LYS H 1 1
14 25153 1 1 52 LYS HA H 11.865 -4.427 1.525 1.00 . A A . 52 LYS HA 1 1
14 25154 1 1 52 LYS HB2 H 9.410 -6.209 1.246 1.00 . A A . 52 LYS HB2 1 1
14 25155 1 1 52 LYS HB3 H 10.630 -6.381 2.515 1.00 . A A . 52 LYS HB3 1 1
14 25156 1 1 52 LYS HD2 H 7.817 -4.319 4.055 1.00 . A A . 52 LYS HD2 1 1
14 25157 1 1 52 LYS HD3 H 7.757 -5.825 3.109 1.00 . A A . 52 LYS HD3 1 1
14 25158 1 1 52 LYS HE2 H 9.776 -6.605 4.393 1.00 . A A . 52 LYS HE2 1 1
14 25159 1 1 52 LYS HE3 H 9.687 -5.137 5.374 1.00 . A A . 52 LYS HE3 1 1
14 25160 1 1 52 LYS HG2 H 10.211 -4.021 3.235 1.00 . A A . 52 LYS HG2 1 1
14 25161 1 1 52 LYS HG3 H 8.966 -3.863 2.006 1.00 . A A . 52 LYS HG3 1 1
14 25162 1 1 52 LYS HZ1 H 7.547 -7.184 5.150 1.00 . A A . 52 LYS HZ1 1 1
14 25163 1 1 52 LYS HZ2 H 8.600 -7.070 6.414 1.00 . A A . 52 LYS HZ2 1 1
14 25164 1 1 52 LYS HZ3 H 7.504 -5.879 6.152 1.00 . A A . 52 LYS HZ3 1 1
14 25165 1 1 52 LYS N N 10.628 -4.299 -0.162 1.00 . A A . 52 LYS N 1 1
14 25166 1 1 52 LYS NZ N 8.124 -6.540 5.695 1.00 . A A . 52 LYS NZ 1 1
14 25167 1 1 52 LYS O O 13.267 -6.332 0.933 1.00 . A A . 52 LYS O 1 1
14 25168 1 1 53 ALA C C 13.946 -7.206 -1.918 1.00 . A A . 53 ALA C 1 1
14 25169 1 1 53 ALA CA C 12.663 -7.843 -1.350 1.00 . A A . 53 ALA CA 1 1
14 25170 1 1 53 ALA CB C 11.851 -8.557 -2.440 1.00 . A A . 53 ALA CB 1 1
14 25171 1 1 53 ALA H H 10.877 -6.700 -1.070 1.00 . A A . 53 ALA H 1 1
14 25172 1 1 53 ALA HA H 12.963 -8.587 -0.611 1.00 . A A . 53 ALA HA 1 1
14 25173 1 1 53 ALA HB1 H 10.979 -9.034 -1.992 1.00 . A A . 53 ALA HB1 1 1
14 25174 1 1 53 ALA HB2 H 11.515 -7.837 -3.188 1.00 . A A . 53 ALA HB2 1 1
14 25175 1 1 53 ALA HB3 H 12.467 -9.320 -2.915 1.00 . A A . 53 ALA HB3 1 1
14 25176 1 1 53 ALA N N 11.799 -6.864 -0.687 1.00 . A A . 53 ALA N 1 1
14 25177 1 1 53 ALA O O 15.037 -7.735 -1.707 1.00 . A A . 53 ALA O 1 1
14 25178 1 1 54 ALA C C 15.934 -4.821 -2.028 1.00 . A A . 54 ALA C 1 1
14 25179 1 1 54 ALA CA C 14.985 -5.327 -3.131 1.00 . A A . 54 ALA CA 1 1
14 25180 1 1 54 ALA CB C 14.461 -4.175 -3.996 1.00 . A A . 54 ALA CB 1 1
14 25181 1 1 54 ALA H H 12.910 -5.673 -2.750 1.00 . A A . 54 ALA H 1 1
14 25182 1 1 54 ALA HA H 15.552 -6.009 -3.770 1.00 . A A . 54 ALA HA 1 1
14 25183 1 1 54 ALA HB1 H 13.836 -4.573 -4.799 1.00 . A A . 54 ALA HB1 1 1
14 25184 1 1 54 ALA HB2 H 13.860 -3.496 -3.390 1.00 . A A . 54 ALA HB2 1 1
14 25185 1 1 54 ALA HB3 H 15.301 -3.623 -4.425 1.00 . A A . 54 ALA HB3 1 1
14 25186 1 1 54 ALA N N 13.837 -6.052 -2.586 1.00 . A A . 54 ALA N 1 1
14 25187 1 1 54 ALA O O 17.152 -4.997 -2.121 1.00 . A A . 54 ALA O 1 1
14 25188 1 1 55 ASN C C 16.858 -4.878 0.941 1.00 . A A . 55 ASN C 1 1
14 25189 1 1 55 ASN CA C 16.148 -3.730 0.190 1.00 . A A . 55 ASN CA 1 1
14 25190 1 1 55 ASN CB C 15.175 -2.935 1.090 1.00 . A A . 55 ASN CB 1 1
14 25191 1 1 55 ASN CG C 15.874 -1.995 2.062 1.00 . A A . 55 ASN CG 1 1
14 25192 1 1 55 ASN H H 14.376 -4.115 -0.943 1.00 . A A . 55 ASN H 1 1
14 25193 1 1 55 ASN HA H 16.922 -3.054 -0.178 1.00 . A A . 55 ASN HA 1 1
14 25194 1 1 55 ASN HB2 H 14.523 -2.332 0.458 1.00 . A A . 55 ASN HB2 1 1
14 25195 1 1 55 ASN HB3 H 14.542 -3.618 1.656 1.00 . A A . 55 ASN HB3 1 1
14 25196 1 1 55 ASN HD21 H 14.502 -0.540 1.783 1.00 . A A . 55 ASN HD21 1 1
14 25197 1 1 55 ASN HD22 H 15.829 -0.166 2.865 1.00 . A A . 55 ASN HD22 1 1
14 25198 1 1 55 ASN N N 15.384 -4.241 -0.954 1.00 . A A . 55 ASN N 1 1
14 25199 1 1 55 ASN ND2 N 15.362 -0.796 2.236 1.00 . A A . 55 ASN ND2 1 1
14 25200 1 1 55 ASN O O 18.053 -4.790 1.228 1.00 . A A . 55 ASN O 1 1
14 25201 1 1 55 ASN OD1 O 16.890 -2.306 2.667 1.00 . A A . 55 ASN OD1 1 1
14 25202 1 1 56 GLN C C 17.886 -7.811 0.977 1.00 . A A . 56 GLN C 1 1
14 25203 1 1 56 GLN CA C 16.750 -7.185 1.809 1.00 . A A . 56 GLN CA 1 1
14 25204 1 1 56 GLN CB C 15.631 -8.210 2.086 1.00 . A A . 56 GLN CB 1 1
14 25205 1 1 56 GLN CD C 14.979 -10.358 3.292 1.00 . A A . 56 GLN CD 1 1
14 25206 1 1 56 GLN CG C 16.127 -9.463 2.829 1.00 . A A . 56 GLN CG 1 1
14 25207 1 1 56 GLN H H 15.183 -6.021 0.929 1.00 . A A . 56 GLN H 1 1
14 25208 1 1 56 GLN HA H 17.178 -6.885 2.768 1.00 . A A . 56 GLN HA 1 1
14 25209 1 1 56 GLN HB2 H 14.861 -7.734 2.699 1.00 . A A . 56 GLN HB2 1 1
14 25210 1 1 56 GLN HB3 H 15.177 -8.508 1.136 1.00 . A A . 56 GLN HB3 1 1
14 25211 1 1 56 GLN HE21 H 14.426 -10.824 1.401 1.00 . A A . 56 GLN HE21 1 1
14 25212 1 1 56 GLN HE22 H 13.464 -11.528 2.692 1.00 . A A . 56 GLN HE22 1 1
14 25213 1 1 56 GLN HG2 H 16.774 -10.041 2.171 1.00 . A A . 56 GLN HG2 1 1
14 25214 1 1 56 GLN HG3 H 16.700 -9.160 3.703 1.00 . A A . 56 GLN HG3 1 1
14 25215 1 1 56 GLN N N 16.166 -5.999 1.174 1.00 . A A . 56 GLN N 1 1
14 25216 1 1 56 GLN NE2 N 14.228 -10.946 2.382 1.00 . A A . 56 GLN NE2 1 1
14 25217 1 1 56 GLN O O 18.886 -8.250 1.546 1.00 . A A . 56 GLN O 1 1
14 25218 1 1 56 GLN OE1 O 14.724 -10.528 4.476 1.00 . A A . 56 GLN OE1 1 1
14 25219 1 1 57 ALA C C 20.029 -7.516 -1.352 1.00 . A A . 57 ALA C 1 1
14 25220 1 1 57 ALA CA C 18.756 -8.382 -1.264 1.00 . A A . 57 ALA CA 1 1
14 25221 1 1 57 ALA CB C 18.113 -8.579 -2.641 1.00 . A A . 57 ALA CB 1 1
14 25222 1 1 57 ALA H H 16.883 -7.503 -0.752 1.00 . A A . 57 ALA H 1 1
14 25223 1 1 57 ALA HA H 19.055 -9.370 -0.896 1.00 . A A . 57 ALA HA 1 1
14 25224 1 1 57 ALA HB1 H 18.835 -9.029 -3.321 1.00 . A A . 57 ALA HB1 1 1
14 25225 1 1 57 ALA HB2 H 17.258 -9.253 -2.563 1.00 . A A . 57 ALA HB2 1 1
14 25226 1 1 57 ALA HB3 H 17.782 -7.628 -3.049 1.00 . A A . 57 ALA HB3 1 1
14 25227 1 1 57 ALA N N 17.753 -7.837 -0.351 1.00 . A A . 57 ALA N 1 1
14 25228 1 1 57 ALA O O 21.137 -8.043 -1.198 1.00 . A A . 57 ALA O 1 1
14 25229 1 1 58 LEU C C 21.891 -5.232 -0.410 1.00 . A A . 58 LEU C 1 1
14 25230 1 1 58 LEU CA C 21.060 -5.311 -1.701 1.00 . A A . 58 LEU CA 1 1
14 25231 1 1 58 LEU CB C 20.641 -3.930 -2.244 1.00 . A A . 58 LEU CB 1 1
14 25232 1 1 58 LEU CD1 C 20.716 -2.199 -0.335 1.00 . A A . 58 LEU CD1 1 1
14 25233 1 1 58 LEU CD2 C 19.010 -2.005 -2.093 1.00 . A A . 58 LEU CD2 1 1
14 25234 1 1 58 LEU CG C 19.838 -3.015 -1.295 1.00 . A A . 58 LEU CG 1 1
14 25235 1 1 58 LEU H H 18.963 -5.815 -1.689 1.00 . A A . 58 LEU H 1 1
14 25236 1 1 58 LEU HA H 21.711 -5.752 -2.459 1.00 . A A . 58 LEU HA 1 1
14 25237 1 1 58 LEU HB2 H 21.540 -3.395 -2.560 1.00 . A A . 58 LEU HB2 1 1
14 25238 1 1 58 LEU HB3 H 20.048 -4.117 -3.140 1.00 . A A . 58 LEU HB3 1 1
14 25239 1 1 58 LEU HD11 H 21.294 -1.456 -0.896 1.00 . A A . 58 LEU HD11 1 1
14 25240 1 1 58 LEU HD12 H 20.070 -1.701 0.390 1.00 . A A . 58 LEU HD12 1 1
14 25241 1 1 58 LEU HD13 H 21.406 -2.815 0.219 1.00 . A A . 58 LEU HD13 1 1
14 25242 1 1 58 LEU HD21 H 18.335 -2.517 -2.776 1.00 . A A . 58 LEU HD21 1 1
14 25243 1 1 58 LEU HD22 H 18.414 -1.397 -1.408 1.00 . A A . 58 LEU HD22 1 1
14 25244 1 1 58 LEU HD23 H 19.668 -1.349 -2.654 1.00 . A A . 58 LEU HD23 1 1
14 25245 1 1 58 LEU HG H 19.157 -3.628 -0.714 1.00 . A A . 58 LEU HG 1 1
14 25246 1 1 58 LEU N N 19.895 -6.200 -1.565 1.00 . A A . 58 LEU N 1 1
14 25247 1 1 58 LEU O O 23.110 -5.106 -0.485 1.00 . A A . 58 LEU O 1 1
14 25248 1 1 59 GLU C C 22.992 -6.498 2.224 1.00 . A A . 59 GLU C 1 1
14 25249 1 1 59 GLU CA C 21.966 -5.357 2.068 1.00 . A A . 59 GLU CA 1 1
14 25250 1 1 59 GLU CB C 20.926 -5.423 3.204 1.00 . A A . 59 GLU CB 1 1
14 25251 1 1 59 GLU CD C 20.955 -3.207 4.474 1.00 . A A . 59 GLU CD 1 1
14 25252 1 1 59 GLU CG C 20.208 -4.085 3.458 1.00 . A A . 59 GLU CG 1 1
14 25253 1 1 59 GLU H H 20.259 -5.449 0.765 1.00 . A A . 59 GLU H 1 1
14 25254 1 1 59 GLU HA H 22.524 -4.416 2.141 1.00 . A A . 59 GLU HA 1 1
14 25255 1 1 59 GLU HB2 H 20.180 -6.175 2.956 1.00 . A A . 59 GLU HB2 1 1
14 25256 1 1 59 GLU HB3 H 21.410 -5.739 4.133 1.00 . A A . 59 GLU HB3 1 1
14 25257 1 1 59 GLU HG2 H 20.091 -3.541 2.516 1.00 . A A . 59 GLU HG2 1 1
14 25258 1 1 59 GLU HG3 H 19.210 -4.304 3.840 1.00 . A A . 59 GLU HG3 1 1
14 25259 1 1 59 GLU N N 21.270 -5.373 0.767 1.00 . A A . 59 GLU N 1 1
14 25260 1 1 59 GLU O O 23.914 -6.394 3.033 1.00 . A A . 59 GLU O 1 1
14 25261 1 1 59 GLU OE1 O 20.342 -2.773 5.480 1.00 . A A . 59 GLU OE1 1 1
14 25262 1 1 59 GLU OE2 O 22.158 -2.924 4.265 1.00 . A A . 59 GLU OE2 1 1
14 25263 1 1 60 GLN C C 24.925 -8.367 0.267 1.00 . A A . 60 GLN C 1 1
14 25264 1 1 60 GLN CA C 23.856 -8.655 1.336 1.00 . A A . 60 GLN CA 1 1
14 25265 1 1 60 GLN CB C 23.165 -10.006 1.045 1.00 . A A . 60 GLN CB 1 1
14 25266 1 1 60 GLN CD C 21.724 -9.851 3.190 1.00 . A A . 60 GLN CD 1 1
14 25267 1 1 60 GLN CG C 21.785 -10.210 1.703 1.00 . A A . 60 GLN CG 1 1
14 25268 1 1 60 GLN H H 22.084 -7.598 0.791 1.00 . A A . 60 GLN H 1 1
14 25269 1 1 60 GLN HA H 24.368 -8.739 2.297 1.00 . A A . 60 GLN HA 1 1
14 25270 1 1 60 GLN HB2 H 23.029 -10.111 -0.034 1.00 . A A . 60 GLN HB2 1 1
14 25271 1 1 60 GLN HB3 H 23.824 -10.811 1.367 1.00 . A A . 60 GLN HB3 1 1
14 25272 1 1 60 GLN HE21 H 19.934 -8.955 2.971 1.00 . A A . 60 GLN HE21 1 1
14 25273 1 1 60 GLN HE22 H 20.591 -8.985 4.607 1.00 . A A . 60 GLN HE22 1 1
14 25274 1 1 60 GLN HG2 H 21.061 -9.609 1.156 1.00 . A A . 60 GLN HG2 1 1
14 25275 1 1 60 GLN HG3 H 21.499 -11.248 1.584 1.00 . A A . 60 GLN HG3 1 1
14 25276 1 1 60 GLN N N 22.869 -7.571 1.430 1.00 . A A . 60 GLN N 1 1
14 25277 1 1 60 GLN NE2 N 20.651 -9.232 3.632 1.00 . A A . 60 GLN NE2 1 1
14 25278 1 1 60 GLN O O 26.096 -8.700 0.443 1.00 . A A . 60 GLN O 1 1
14 25279 1 1 60 GLN OE1 O 22.627 -10.106 3.977 1.00 . A A . 60 GLN OE1 1 1
14 25280 1 1 61 ALA C C 26.527 -6.434 -1.662 1.00 . A A . 61 ALA C 1 1
14 25281 1 1 61 ALA CA C 25.411 -7.450 -1.983 1.00 . A A . 61 ALA CA 1 1
14 25282 1 1 61 ALA CB C 24.537 -6.970 -3.147 1.00 . A A . 61 ALA CB 1 1
14 25283 1 1 61 ALA H H 23.566 -7.463 -0.921 1.00 . A A . 61 ALA H 1 1
14 25284 1 1 61 ALA HA H 25.899 -8.376 -2.284 1.00 . A A . 61 ALA HA 1 1
14 25285 1 1 61 ALA HB1 H 24.067 -6.015 -2.895 1.00 . A A . 61 ALA HB1 1 1
14 25286 1 1 61 ALA HB2 H 25.145 -6.834 -4.040 1.00 . A A . 61 ALA HB2 1 1
14 25287 1 1 61 ALA HB3 H 23.764 -7.708 -3.360 1.00 . A A . 61 ALA HB3 1 1
14 25288 1 1 61 ALA N N 24.539 -7.735 -0.845 1.00 . A A . 61 ALA N 1 1
14 25289 1 1 61 ALA O O 27.643 -6.574 -2.178 1.00 . A A . 61 ALA O 1 1
14 25290 1 1 62 ARG C C 28.422 -4.980 0.507 1.00 . A A . 62 ARG C 1 1
14 25291 1 1 62 ARG CA C 27.289 -4.435 -0.382 1.00 . A A . 62 ARG CA 1 1
14 25292 1 1 62 ARG CB C 26.638 -3.209 0.302 1.00 . A A . 62 ARG CB 1 1
14 25293 1 1 62 ARG CD C 25.645 -2.260 -1.921 1.00 . A A . 62 ARG CD 1 1
14 25294 1 1 62 ARG CG C 25.449 -2.564 -0.431 1.00 . A A . 62 ARG CG 1 1
14 25295 1 1 62 ARG CZ C 27.130 -0.813 -3.321 1.00 . A A . 62 ARG CZ 1 1
14 25296 1 1 62 ARG H H 25.334 -5.382 -0.412 1.00 . A A . 62 ARG H 1 1
14 25297 1 1 62 ARG HA H 27.790 -4.079 -1.284 1.00 . A A . 62 ARG HA 1 1
14 25298 1 1 62 ARG HB2 H 26.293 -3.505 1.298 1.00 . A A . 62 ARG HB2 1 1
14 25299 1 1 62 ARG HB3 H 27.406 -2.438 0.438 1.00 . A A . 62 ARG HB3 1 1
14 25300 1 1 62 ARG HD2 H 26.006 -3.162 -2.413 1.00 . A A . 62 ARG HD2 1 1
14 25301 1 1 62 ARG HD3 H 24.664 -2.025 -2.337 1.00 . A A . 62 ARG HD3 1 1
14 25302 1 1 62 ARG HE H 26.711 -0.475 -1.409 1.00 . A A . 62 ARG HE 1 1
14 25303 1 1 62 ARG HG2 H 24.598 -3.228 -0.343 1.00 . A A . 62 ARG HG2 1 1
14 25304 1 1 62 ARG HG3 H 25.187 -1.640 0.076 1.00 . A A . 62 ARG HG3 1 1
14 25305 1 1 62 ARG HH11 H 26.542 -2.456 -4.288 1.00 . A A . 62 ARG HH11 1 1
14 25306 1 1 62 ARG HH12 H 27.521 -1.358 -5.225 1.00 . A A . 62 ARG HH12 1 1
14 25307 1 1 62 ARG HH21 H 27.787 1.008 -2.754 1.00 . A A . 62 ARG HH21 1 1
14 25308 1 1 62 ARG HH22 H 28.222 0.510 -4.358 1.00 . A A . 62 ARG HH22 1 1
14 25309 1 1 62 ARG N N 26.275 -5.448 -0.783 1.00 . A A . 62 ARG N 1 1
14 25310 1 1 62 ARG NE N 26.553 -1.118 -2.169 1.00 . A A . 62 ARG NE 1 1
14 25311 1 1 62 ARG NH1 N 27.054 -1.594 -4.364 1.00 . A A . 62 ARG NH1 1 1
14 25312 1 1 62 ARG NH2 N 27.804 0.291 -3.469 1.00 . A A . 62 ARG NH2 1 1
14 25313 1 1 62 ARG O O 29.408 -4.276 0.742 1.00 . A A . 62 ARG O 1 1
14 25314 1 1 63 ARG C C 29.714 -8.271 1.498 1.00 . A A . 63 ARG C 1 1
14 25315 1 1 63 ARG CA C 29.210 -6.887 1.944 1.00 . A A . 63 ARG CA 1 1
14 25316 1 1 63 ARG CB C 28.576 -6.904 3.346 1.00 . A A . 63 ARG CB 1 1
14 25317 1 1 63 ARG CD C 26.734 -7.781 4.860 1.00 . A A . 63 ARG CD 1 1
14 25318 1 1 63 ARG CG C 27.342 -7.815 3.451 1.00 . A A . 63 ARG CG 1 1
14 25319 1 1 63 ARG CZ C 25.841 -10.028 5.510 1.00 . A A . 63 ARG CZ 1 1
14 25320 1 1 63 ARG H H 27.444 -6.705 0.732 1.00 . A A . 63 ARG H 1 1
14 25321 1 1 63 ARG HA H 30.116 -6.287 2.019 1.00 . A A . 63 ARG HA 1 1
14 25322 1 1 63 ARG HB2 H 29.319 -7.238 4.073 1.00 . A A . 63 ARG HB2 1 1
14 25323 1 1 63 ARG HB3 H 28.285 -5.885 3.611 1.00 . A A . 63 ARG HB3 1 1
14 25324 1 1 63 ARG HD2 H 27.520 -7.935 5.600 1.00 . A A . 63 ARG HD2 1 1
14 25325 1 1 63 ARG HD3 H 26.297 -6.800 5.040 1.00 . A A . 63 ARG HD3 1 1
14 25326 1 1 63 ARG HE H 24.769 -8.593 4.669 1.00 . A A . 63 ARG HE 1 1
14 25327 1 1 63 ARG HG2 H 26.574 -7.482 2.755 1.00 . A A . 63 ARG HG2 1 1
14 25328 1 1 63 ARG HG3 H 27.633 -8.841 3.221 1.00 . A A . 63 ARG HG3 1 1
14 25329 1 1 63 ARG HH11 H 27.773 -9.838 6.002 1.00 . A A . 63 ARG HH11 1 1
14 25330 1 1 63 ARG HH12 H 27.050 -11.380 6.372 1.00 . A A . 63 ARG HH12 1 1
14 25331 1 1 63 ARG HH21 H 23.969 -10.591 5.076 1.00 . A A . 63 ARG HH21 1 1
14 25332 1 1 63 ARG HH22 H 24.941 -11.781 5.913 1.00 . A A . 63 ARG HH22 1 1
14 25333 1 1 63 ARG N N 28.293 -6.223 0.991 1.00 . A A . 63 ARG N 1 1
14 25334 1 1 63 ARG NE N 25.690 -8.813 5.010 1.00 . A A . 63 ARG NE 1 1
14 25335 1 1 63 ARG NH1 N 26.977 -10.450 5.998 1.00 . A A . 63 ARG NH1 1 1
14 25336 1 1 63 ARG NH2 N 24.839 -10.857 5.530 1.00 . A A . 63 ARG NH2 1 1
14 25337 1 1 63 ARG O O 30.443 -8.927 2.245 1.00 . A A . 63 ARG O 1 1
14 25338 1 1 64 GLU C C 31.230 -10.144 -0.605 1.00 . A A . 64 GLU C 1 1
14 25339 1 1 64 GLU CA C 29.725 -10.013 -0.299 1.00 . A A . 64 GLU CA 1 1
14 25340 1 1 64 GLU CB C 28.858 -10.267 -1.553 1.00 . A A . 64 GLU CB 1 1
14 25341 1 1 64 GLU CD C 28.053 -12.010 -3.265 1.00 . A A . 64 GLU CD 1 1
14 25342 1 1 64 GLU CG C 29.094 -11.658 -2.178 1.00 . A A . 64 GLU CG 1 1
14 25343 1 1 64 GLU H H 28.768 -8.095 -0.251 1.00 . A A . 64 GLU H 1 1
14 25344 1 1 64 GLU HA H 29.499 -10.796 0.426 1.00 . A A . 64 GLU HA 1 1
14 25345 1 1 64 GLU HB2 H 27.809 -10.195 -1.263 1.00 . A A . 64 GLU HB2 1 1
14 25346 1 1 64 GLU HB3 H 29.054 -9.502 -2.301 1.00 . A A . 64 GLU HB3 1 1
14 25347 1 1 64 GLU HG2 H 30.089 -11.696 -2.621 1.00 . A A . 64 GLU HG2 1 1
14 25348 1 1 64 GLU HG3 H 29.050 -12.399 -1.375 1.00 . A A . 64 GLU HG3 1 1
14 25349 1 1 64 GLU N N 29.343 -8.712 0.297 1.00 . A A . 64 GLU N 1 1
14 25350 1 1 64 GLU O O 31.842 -11.148 -0.171 1.00 . A A . 64 GLU O 1 1
14 25351 1 1 64 GLU OXT O 31.788 -9.250 -1.284 1.00 . A A . 64 GLU OXT 1 1
14 25352 1 1 64 GLU OE1 O 27.644 -13.200 -3.357 1.00 . A A . 64 GLU OE1 1 1
14 25353 1 1 64 GLU OE2 O 27.636 -11.130 -4.060 1.00 . A A . 64 GLU OE2 1 1
14 25354 2 1 1 GLY C C 8.135 -13.688 -13.888 1.00 . B B . 101 GLY C 1 1
14 25355 2 1 1 GLY CA C 9.365 -13.039 -13.256 1.00 . B B . 101 GLY CA 1 1
14 25356 2 1 1 GLY H1 H 10.041 -11.168 -12.741 1.00 . B B . 101 GLY H1 1 1
14 25357 2 1 1 GLY H2 H 8.440 -11.379 -12.448 1.00 . B B . 101 GLY H2 1 1
14 25358 2 1 1 GLY H3 H 8.973 -11.154 -13.985 1.00 . B B . 101 GLY H3 1 1
14 25359 2 1 1 GLY HA2 H 10.222 -13.227 -13.906 1.00 . B B . 101 GLY HA2 1 1
14 25360 2 1 1 GLY HA3 H 9.563 -13.496 -12.289 1.00 . B B . 101 GLY HA3 1 1
14 25361 2 1 1 GLY N N 9.189 -11.580 -13.096 1.00 . B B . 101 GLY N 1 1
14 25362 2 1 1 GLY O O 7.610 -13.148 -14.864 1.00 . B B . 101 GLY O 1 1
14 25363 2 1 2 PRO C C 5.181 -15.058 -13.883 1.00 . B B . 102 PRO C 1 1
14 25364 2 1 2 PRO CA C 6.600 -15.647 -14.009 1.00 . B B . 102 PRO CA 1 1
14 25365 2 1 2 PRO CB C 6.682 -17.023 -13.329 1.00 . B B . 102 PRO CB 1 1
14 25366 2 1 2 PRO CD C 8.199 -15.556 -12.222 1.00 . B B . 102 PRO CD 1 1
14 25367 2 1 2 PRO CG C 7.223 -16.692 -11.939 1.00 . B B . 102 PRO CG 1 1
14 25368 2 1 2 PRO HA H 6.807 -15.771 -15.072 1.00 . B B . 102 PRO HA 1 1
14 25369 2 1 2 PRO HB2 H 5.715 -17.528 -13.274 1.00 . B B . 102 PRO HB2 1 1
14 25370 2 1 2 PRO HB3 H 7.402 -17.641 -13.866 1.00 . B B . 102 PRO HB3 1 1
14 25371 2 1 2 PRO HD2 H 8.279 -14.907 -11.346 1.00 . B B . 102 PRO HD2 1 1
14 25372 2 1 2 PRO HD3 H 9.177 -15.966 -12.472 1.00 . B B . 102 PRO HD3 1 1
14 25373 2 1 2 PRO HG2 H 6.417 -16.337 -11.298 1.00 . B B . 102 PRO HG2 1 1
14 25374 2 1 2 PRO HG3 H 7.729 -17.552 -11.495 1.00 . B B . 102 PRO HG3 1 1
14 25375 2 1 2 PRO N N 7.660 -14.847 -13.380 1.00 . B B . 102 PRO N 1 1
14 25376 2 1 2 PRO O O 4.280 -15.468 -14.620 1.00 . B B . 102 PRO O 1 1
14 25377 2 1 3 GLY C C 2.634 -14.329 -11.940 1.00 . B B . 103 GLY C 1 1
14 25378 2 1 3 GLY CA C 3.644 -13.477 -12.730 1.00 . B B . 103 GLY CA 1 1
14 25379 2 1 3 GLY H H 5.729 -13.822 -12.376 1.00 . B B . 103 GLY H 1 1
14 25380 2 1 3 GLY HA2 H 3.799 -12.551 -12.181 1.00 . B B . 103 GLY HA2 1 1
14 25381 2 1 3 GLY HA3 H 3.196 -13.226 -13.696 1.00 . B B . 103 GLY HA3 1 1
14 25382 2 1 3 GLY N N 4.955 -14.112 -12.960 1.00 . B B . 103 GLY N 1 1
14 25383 2 1 3 GLY O O 1.504 -13.885 -11.725 1.00 . B B . 103 GLY O 1 1
14 25384 2 1 4 SER C C 2.109 -16.162 -9.197 1.00 . B B . 104 SER C 1 1
14 25385 2 1 4 SER CA C 2.217 -16.480 -10.706 1.00 . B B . 104 SER CA 1 1
14 25386 2 1 4 SER CB C 2.779 -17.889 -10.937 1.00 . B B . 104 SER CB 1 1
14 25387 2 1 4 SER H H 3.976 -15.801 -11.677 1.00 . B B . 104 SER H 1 1
14 25388 2 1 4 SER HA H 1.200 -16.462 -11.101 1.00 . B B . 104 SER HA 1 1
14 25389 2 1 4 SER HB2 H 2.176 -18.623 -10.396 1.00 . B B . 104 SER HB2 1 1
14 25390 2 1 4 SER HB3 H 2.724 -18.120 -12.003 1.00 . B B . 104 SER HB3 1 1
14 25391 2 1 4 SER HG H 4.435 -18.903 -10.647 1.00 . B B . 104 SER HG 1 1
14 25392 2 1 4 SER N N 3.028 -15.517 -11.477 1.00 . B B . 104 SER N 1 1
14 25393 2 1 4 SER O O 1.685 -17.011 -8.404 1.00 . B B . 104 SER O 1 1
14 25394 2 1 4 SER OG O 4.133 -17.973 -10.510 1.00 . B B . 104 SER OG 1 1
14 25395 2 1 5 TYR C C 1.223 -14.541 -6.630 1.00 . B B . 105 TYR C 1 1
14 25396 2 1 5 TYR CA C 2.563 -14.495 -7.388 1.00 . B B . 105 TYR CA 1 1
14 25397 2 1 5 TYR CB C 3.160 -13.085 -7.342 1.00 . B B . 105 TYR CB 1 1
14 25398 2 1 5 TYR CD1 C 4.430 -12.155 -9.331 1.00 . B B . 105 TYR CD1 1 1
14 25399 2 1 5 TYR CD2 C 5.637 -13.521 -7.709 1.00 . B B . 105 TYR CD2 1 1
14 25400 2 1 5 TYR CE1 C 5.613 -11.989 -10.077 1.00 . B B . 105 TYR CE1 1 1
14 25401 2 1 5 TYR CE2 C 6.822 -13.354 -8.455 1.00 . B B . 105 TYR CE2 1 1
14 25402 2 1 5 TYR CG C 4.442 -12.915 -8.142 1.00 . B B . 105 TYR CG 1 1
14 25403 2 1 5 TYR CZ C 6.814 -12.580 -9.636 1.00 . B B . 105 TYR CZ 1 1
14 25404 2 1 5 TYR H H 2.799 -14.302 -9.497 1.00 . B B . 105 TYR H 1 1
14 25405 2 1 5 TYR HA H 3.250 -15.162 -6.870 1.00 . B B . 105 TYR HA 1 1
14 25406 2 1 5 TYR HB2 H 2.417 -12.370 -7.706 1.00 . B B . 105 TYR HB2 1 1
14 25407 2 1 5 TYR HB3 H 3.362 -12.816 -6.302 1.00 . B B . 105 TYR HB3 1 1
14 25408 2 1 5 TYR HD1 H 3.516 -11.681 -9.667 1.00 . B B . 105 TYR HD1 1 1
14 25409 2 1 5 TYR HD2 H 5.647 -14.107 -6.797 1.00 . B B . 105 TYR HD2 1 1
14 25410 2 1 5 TYR HE1 H 5.608 -11.398 -10.982 1.00 . B B . 105 TYR HE1 1 1
14 25411 2 1 5 TYR HE2 H 7.741 -13.820 -8.125 1.00 . B B . 105 TYR HE2 1 1
14 25412 2 1 5 TYR HH H 8.739 -12.691 -9.837 1.00 . B B . 105 TYR HH 1 1
14 25413 2 1 5 TYR N N 2.487 -14.946 -8.786 1.00 . B B . 105 TYR N 1 1
14 25414 2 1 5 TYR O O 0.148 -14.367 -7.207 1.00 . B B . 105 TYR O 1 1
14 25415 2 1 5 TYR OH O 7.960 -12.407 -10.353 1.00 . B B . 105 TYR OH 1 1
14 25416 2 1 6 ASP C C -0.476 -13.476 -3.995 1.00 . B B . 106 ASP C 1 1
14 25417 2 1 6 ASP CA C 0.146 -14.840 -4.385 1.00 . B B . 106 ASP CA 1 1
14 25418 2 1 6 ASP CB C 0.540 -15.697 -3.161 1.00 . B B . 106 ASP CB 1 1
14 25419 2 1 6 ASP CG C 1.688 -15.148 -2.287 1.00 . B B . 106 ASP CG 1 1
14 25420 2 1 6 ASP H H 2.210 -14.770 -4.889 1.00 . B B . 106 ASP H 1 1
14 25421 2 1 6 ASP HA H -0.635 -15.394 -4.904 1.00 . B B . 106 ASP HA 1 1
14 25422 2 1 6 ASP HB2 H -0.350 -15.840 -2.542 1.00 . B B . 106 ASP HB2 1 1
14 25423 2 1 6 ASP HB3 H 0.830 -16.684 -3.514 1.00 . B B . 106 ASP HB3 1 1
14 25424 2 1 6 ASP N N 1.289 -14.729 -5.309 1.00 . B B . 106 ASP N 1 1
14 25425 2 1 6 ASP O O -0.689 -13.184 -2.819 1.00 . B B . 106 ASP O 1 1
14 25426 2 1 6 ASP OD1 O 2.473 -14.274 -2.723 1.00 . B B . 106 ASP OD1 1 1
14 25427 2 1 6 ASP OD2 O 1.841 -15.645 -1.142 1.00 . B B . 106 ASP OD2 1 1
14 25428 2 1 7 ALA C C -2.981 -11.415 -4.973 1.00 . B B . 107 ALA C 1 1
14 25429 2 1 7 ALA CA C -1.446 -11.334 -4.811 1.00 . B B . 107 ALA CA 1 1
14 25430 2 1 7 ALA CB C -0.835 -10.336 -5.796 1.00 . B B . 107 ALA CB 1 1
14 25431 2 1 7 ALA H H -0.509 -12.906 -5.923 1.00 . B B . 107 ALA H 1 1
14 25432 2 1 7 ALA HA H -1.255 -10.968 -3.805 1.00 . B B . 107 ALA HA 1 1
14 25433 2 1 7 ALA HB1 H -1.007 -10.667 -6.819 1.00 . B B . 107 ALA HB1 1 1
14 25434 2 1 7 ALA HB2 H -1.291 -9.355 -5.656 1.00 . B B . 107 ALA HB2 1 1
14 25435 2 1 7 ALA HB3 H 0.244 -10.249 -5.621 1.00 . B B . 107 ALA HB3 1 1
14 25436 2 1 7 ALA N N -0.755 -12.621 -4.988 1.00 . B B . 107 ALA N 1 1
14 25437 2 1 7 ALA O O -3.710 -10.570 -4.448 1.00 . B B . 107 ALA O 1 1
14 25438 2 1 8 ALA C C -5.786 -13.335 -5.023 1.00 . B B . 108 ALA C 1 1
14 25439 2 1 8 ALA CA C -4.900 -12.590 -6.057 1.00 . B B . 108 ALA CA 1 1
14 25440 2 1 8 ALA CB C -4.951 -13.241 -7.448 1.00 . B B . 108 ALA CB 1 1
14 25441 2 1 8 ALA H H -2.820 -13.096 -6.054 1.00 . B B . 108 ALA H 1 1
14 25442 2 1 8 ALA HA H -5.333 -11.594 -6.143 1.00 . B B . 108 ALA HA 1 1
14 25443 2 1 8 ALA HB1 H -4.376 -12.647 -8.158 1.00 . B B . 108 ALA HB1 1 1
14 25444 2 1 8 ALA HB2 H -4.557 -14.259 -7.412 1.00 . B B . 108 ALA HB2 1 1
14 25445 2 1 8 ALA HB3 H -5.986 -13.280 -7.792 1.00 . B B . 108 ALA HB3 1 1
14 25446 2 1 8 ALA N N -3.485 -12.432 -5.680 1.00 . B B . 108 ALA N 1 1
14 25447 2 1 8 ALA O O -6.965 -13.604 -5.288 1.00 . B B . 108 ALA O 1 1
14 25448 2 1 9 LEU C C -7.072 -13.283 -2.163 1.00 . B B . 109 LEU C 1 1
14 25449 2 1 9 LEU CA C -5.939 -14.215 -2.683 1.00 . B B . 109 LEU CA 1 1
14 25450 2 1 9 LEU CB C -4.904 -14.608 -1.597 1.00 . B B . 109 LEU CB 1 1
14 25451 2 1 9 LEU CD1 C -4.098 -12.283 -0.919 1.00 . B B . 109 LEU CD1 1 1
14 25452 2 1 9 LEU CD2 C -2.744 -14.279 -0.353 1.00 . B B . 109 LEU CD2 1 1
14 25453 2 1 9 LEU CG C -3.692 -13.678 -1.387 1.00 . B B . 109 LEU CG 1 1
14 25454 2 1 9 LEU H H -4.263 -13.403 -3.733 1.00 . B B . 109 LEU H 1 1
14 25455 2 1 9 LEU HA H -6.434 -15.134 -3.007 1.00 . B B . 109 LEU HA 1 1
14 25456 2 1 9 LEU HB2 H -5.403 -14.739 -0.640 1.00 . B B . 109 LEU HB2 1 1
14 25457 2 1 9 LEU HB3 H -4.515 -15.583 -1.890 1.00 . B B . 109 LEU HB3 1 1
14 25458 2 1 9 LEU HD11 H -4.609 -11.759 -1.726 1.00 . B B . 109 LEU HD11 1 1
14 25459 2 1 9 LEU HD12 H -4.764 -12.353 -0.059 1.00 . B B . 109 LEU HD12 1 1
14 25460 2 1 9 LEU HD13 H -3.216 -11.708 -0.649 1.00 . B B . 109 LEU HD13 1 1
14 25461 2 1 9 LEU HD21 H -2.434 -15.269 -0.679 1.00 . B B . 109 LEU HD21 1 1
14 25462 2 1 9 LEU HD22 H -1.860 -13.649 -0.268 1.00 . B B . 109 LEU HD22 1 1
14 25463 2 1 9 LEU HD23 H -3.242 -14.360 0.614 1.00 . B B . 109 LEU HD23 1 1
14 25464 2 1 9 LEU HG H -3.147 -13.589 -2.324 1.00 . B B . 109 LEU HG 1 1
14 25465 2 1 9 LEU N N -5.231 -13.661 -3.854 1.00 . B B . 109 LEU N 1 1
14 25466 2 1 9 LEU O O -7.067 -12.082 -2.460 1.00 . B B . 109 LEU O 1 1
14 25467 2 1 10 PRO C C -8.970 -11.921 0.006 1.00 . B B . 110 PRO C 1 1
14 25468 2 1 10 PRO CA C -9.257 -13.051 -0.999 1.00 . B B . 110 PRO CA 1 1
14 25469 2 1 10 PRO CB C -10.231 -14.096 -0.437 1.00 . B B . 110 PRO CB 1 1
14 25470 2 1 10 PRO CD C -8.219 -15.204 -1.021 1.00 . B B . 110 PRO CD 1 1
14 25471 2 1 10 PRO CG C -9.305 -15.208 0.047 1.00 . B B . 110 PRO CG 1 1
14 25472 2 1 10 PRO HA H -9.719 -12.598 -1.878 1.00 . B B . 110 PRO HA 1 1
14 25473 2 1 10 PRO HB2 H -10.850 -13.707 0.376 1.00 . B B . 110 PRO HB2 1 1
14 25474 2 1 10 PRO HB3 H -10.865 -14.475 -1.243 1.00 . B B . 110 PRO HB3 1 1
14 25475 2 1 10 PRO HD2 H -7.300 -15.627 -0.610 1.00 . B B . 110 PRO HD2 1 1
14 25476 2 1 10 PRO HD3 H -8.548 -15.794 -1.879 1.00 . B B . 110 PRO HD3 1 1
14 25477 2 1 10 PRO HG2 H -8.880 -14.930 1.014 1.00 . B B . 110 PRO HG2 1 1
14 25478 2 1 10 PRO HG3 H -9.819 -16.166 0.102 1.00 . B B . 110 PRO HG3 1 1
14 25479 2 1 10 PRO N N -8.070 -13.808 -1.421 1.00 . B B . 110 PRO N 1 1
14 25480 2 1 10 PRO O O -7.907 -11.839 0.626 1.00 . B B . 110 PRO O 1 1
14 25481 2 1 11 ILE C C -9.485 -10.003 2.429 1.00 . B B . 111 ILE C 1 1
14 25482 2 1 11 ILE CA C -9.911 -9.807 0.964 1.00 . B B . 111 ILE CA 1 1
14 25483 2 1 11 ILE CB C -11.252 -9.050 0.833 1.00 . B B . 111 ILE CB 1 1
14 25484 2 1 11 ILE CD1 C -12.310 -6.747 1.057 1.00 . B B . 111 ILE CD1 1 1
14 25485 2 1 11 ILE CG1 C -11.119 -7.632 1.416 1.00 . B B . 111 ILE CG1 1 1
14 25486 2 1 11 ILE CG2 C -12.439 -9.805 1.466 1.00 . B B . 111 ILE CG2 1 1
14 25487 2 1 11 ILE H H -10.818 -11.219 -0.347 1.00 . B B . 111 ILE H 1 1
14 25488 2 1 11 ILE HA H -9.150 -9.180 0.511 1.00 . B B . 111 ILE HA 1 1
14 25489 2 1 11 ILE HB H -11.460 -8.942 -0.233 1.00 . B B . 111 ILE HB 1 1
14 25490 2 1 11 ILE HD11 H -12.106 -5.720 1.360 1.00 . B B . 111 ILE HD11 1 1
14 25491 2 1 11 ILE HD12 H -12.473 -6.778 -0.024 1.00 . B B . 111 ILE HD12 1 1
14 25492 2 1 11 ILE HD13 H -13.210 -7.093 1.559 1.00 . B B . 111 ILE HD13 1 1
14 25493 2 1 11 ILE HG12 H -11.015 -7.676 2.498 1.00 . B B . 111 ILE HG12 1 1
14 25494 2 1 11 ILE HG13 H -10.219 -7.163 1.010 1.00 . B B . 111 ILE HG13 1 1
14 25495 2 1 11 ILE HG21 H -13.378 -9.339 1.174 1.00 . B B . 111 ILE HG21 1 1
14 25496 2 1 11 ILE HG22 H -12.468 -10.838 1.120 1.00 . B B . 111 ILE HG22 1 1
14 25497 2 1 11 ILE HG23 H -12.361 -9.794 2.553 1.00 . B B . 111 ILE HG23 1 1
14 25498 2 1 11 ILE N N -9.971 -11.051 0.178 1.00 . B B . 111 ILE N 1 1
14 25499 2 1 11 ILE O O -8.707 -9.211 2.954 1.00 . B B . 111 ILE O 1 1
14 25500 2 1 12 ASP C C -8.090 -11.715 4.654 1.00 . B B . 112 ASP C 1 1
14 25501 2 1 12 ASP CA C -9.578 -11.362 4.483 1.00 . B B . 112 ASP CA 1 1
14 25502 2 1 12 ASP CB C -10.449 -12.504 5.032 1.00 . B B . 112 ASP CB 1 1
14 25503 2 1 12 ASP CG C -11.954 -12.207 5.089 1.00 . B B . 112 ASP CG 1 1
14 25504 2 1 12 ASP H H -10.573 -11.695 2.603 1.00 . B B . 112 ASP H 1 1
14 25505 2 1 12 ASP HA H -9.763 -10.466 5.075 1.00 . B B . 112 ASP HA 1 1
14 25506 2 1 12 ASP HB2 H -10.280 -13.396 4.424 1.00 . B B . 112 ASP HB2 1 1
14 25507 2 1 12 ASP HB3 H -10.115 -12.736 6.046 1.00 . B B . 112 ASP HB3 1 1
14 25508 2 1 12 ASP N N -9.933 -11.079 3.084 1.00 . B B . 112 ASP N 1 1
14 25509 2 1 12 ASP O O -7.498 -11.432 5.697 1.00 . B B . 112 ASP O 1 1
14 25510 2 1 12 ASP OD1 O -12.368 -11.025 5.179 1.00 . B B . 112 ASP OD1 1 1
14 25511 2 1 12 ASP OD2 O -12.743 -13.188 5.079 1.00 . B B . 112 ASP OD2 1 1
14 25512 2 1 13 GLU C C -5.200 -11.345 3.301 1.00 . B B . 113 GLU C 1 1
14 25513 2 1 13 GLU CA C -6.029 -12.595 3.607 1.00 . B B . 113 GLU CA 1 1
14 25514 2 1 13 GLU CB C -5.715 -13.718 2.607 1.00 . B B . 113 GLU CB 1 1
14 25515 2 1 13 GLU CD C -6.054 -15.630 4.308 1.00 . B B . 113 GLU CD 1 1
14 25516 2 1 13 GLU CG C -6.409 -15.054 2.925 1.00 . B B . 113 GLU CG 1 1
14 25517 2 1 13 GLU H H -7.991 -12.443 2.769 1.00 . B B . 113 GLU H 1 1
14 25518 2 1 13 GLU HA H -5.722 -12.933 4.598 1.00 . B B . 113 GLU HA 1 1
14 25519 2 1 13 GLU HB2 H -6.022 -13.401 1.613 1.00 . B B . 113 GLU HB2 1 1
14 25520 2 1 13 GLU HB3 H -4.634 -13.877 2.592 1.00 . B B . 113 GLU HB3 1 1
14 25521 2 1 13 GLU HG2 H -7.490 -14.914 2.851 1.00 . B B . 113 GLU HG2 1 1
14 25522 2 1 13 GLU HG3 H -6.119 -15.774 2.158 1.00 . B B . 113 GLU HG3 1 1
14 25523 2 1 13 GLU N N -7.465 -12.294 3.623 1.00 . B B . 113 GLU N 1 1
14 25524 2 1 13 GLU O O -4.345 -10.973 4.105 1.00 . B B . 113 GLU O 1 1
14 25525 2 1 13 GLU OE1 O -4.891 -15.509 4.763 1.00 . B B . 113 GLU OE1 1 1
14 25526 2 1 13 GLU OE2 O -6.934 -16.261 4.948 1.00 . B B . 113 GLU OE2 1 1
14 25527 2 1 14 LEU C C -4.693 -8.329 2.841 1.00 . B B . 114 LEU C 1 1
14 25528 2 1 14 LEU CA C -4.646 -9.465 1.802 1.00 . B B . 114 LEU CA 1 1
14 25529 2 1 14 LEU CB C -5.012 -8.992 0.384 1.00 . B B . 114 LEU CB 1 1
14 25530 2 1 14 LEU CD1 C -6.330 -6.826 0.288 1.00 . B B . 114 LEU CD1 1 1
14 25531 2 1 14 LEU CD2 C -7.012 -8.714 -1.116 1.00 . B B . 114 LEU CD2 1 1
14 25532 2 1 14 LEU CG C -6.400 -8.348 0.228 1.00 . B B . 114 LEU CG 1 1
14 25533 2 1 14 LEU H H -6.205 -10.950 1.580 1.00 . B B . 114 LEU H 1 1
14 25534 2 1 14 LEU HA H -3.614 -9.801 1.742 1.00 . B B . 114 LEU HA 1 1
14 25535 2 1 14 LEU HB2 H -4.256 -8.283 0.045 1.00 . B B . 114 LEU HB2 1 1
14 25536 2 1 14 LEU HB3 H -4.955 -9.855 -0.272 1.00 . B B . 114 LEU HB3 1 1
14 25537 2 1 14 LEU HD11 H -5.896 -6.509 1.233 1.00 . B B . 114 LEU HD11 1 1
14 25538 2 1 14 LEU HD12 H -5.708 -6.450 -0.526 1.00 . B B . 114 LEU HD12 1 1
14 25539 2 1 14 LEU HD13 H -7.337 -6.422 0.197 1.00 . B B . 114 LEU HD13 1 1
14 25540 2 1 14 LEU HD21 H -6.321 -8.480 -1.919 1.00 . B B . 114 LEU HD21 1 1
14 25541 2 1 14 LEU HD22 H -7.231 -9.783 -1.134 1.00 . B B . 114 LEU HD22 1 1
14 25542 2 1 14 LEU HD23 H -7.926 -8.151 -1.270 1.00 . B B . 114 LEU HD23 1 1
14 25543 2 1 14 LEU HG H -7.058 -8.704 1.013 1.00 . B B . 114 LEU HG 1 1
14 25544 2 1 14 LEU N N -5.455 -10.637 2.193 1.00 . B B . 114 LEU N 1 1
14 25545 2 1 14 LEU O O -3.695 -7.642 3.064 1.00 . B B . 114 LEU O 1 1
14 25546 2 1 15 SER C C -5.229 -7.524 5.871 1.00 . B B . 115 SER C 1 1
14 25547 2 1 15 SER CA C -6.037 -7.200 4.603 1.00 . B B . 115 SER CA 1 1
14 25548 2 1 15 SER CB C -7.538 -7.131 4.911 1.00 . B B . 115 SER CB 1 1
14 25549 2 1 15 SER H H -6.613 -8.765 3.280 1.00 . B B . 115 SER H 1 1
14 25550 2 1 15 SER HA H -5.729 -6.220 4.249 1.00 . B B . 115 SER HA 1 1
14 25551 2 1 15 SER HB2 H -8.074 -6.887 3.994 1.00 . B B . 115 SER HB2 1 1
14 25552 2 1 15 SER HB3 H -7.883 -8.102 5.282 1.00 . B B . 115 SER HB3 1 1
14 25553 2 1 15 SER HG H -8.778 -6.151 6.010 1.00 . B B . 115 SER HG 1 1
14 25554 2 1 15 SER N N -5.832 -8.173 3.525 1.00 . B B . 115 SER N 1 1
14 25555 2 1 15 SER O O -4.862 -6.617 6.628 1.00 . B B . 115 SER O 1 1
14 25556 2 1 15 SER OG O -7.820 -6.137 5.868 1.00 . B B . 115 SER OG 1 1
14 25557 2 1 16 ALA C C -2.505 -9.262 6.677 1.00 . B B . 116 ALA C 1 1
14 25558 2 1 16 ALA CA C -3.969 -9.238 7.155 1.00 . B B . 116 ALA CA 1 1
14 25559 2 1 16 ALA CB C -4.395 -10.621 7.656 1.00 . B B . 116 ALA CB 1 1
14 25560 2 1 16 ALA H H -5.242 -9.507 5.468 1.00 . B B . 116 ALA H 1 1
14 25561 2 1 16 ALA HA H -4.023 -8.536 7.991 1.00 . B B . 116 ALA HA 1 1
14 25562 2 1 16 ALA HB1 H -3.710 -10.947 8.439 1.00 . B B . 116 ALA HB1 1 1
14 25563 2 1 16 ALA HB2 H -5.406 -10.574 8.060 1.00 . B B . 116 ALA HB2 1 1
14 25564 2 1 16 ALA HB3 H -4.367 -11.342 6.836 1.00 . B B . 116 ALA HB3 1 1
14 25565 2 1 16 ALA N N -4.910 -8.802 6.115 1.00 . B B . 116 ALA N 1 1
14 25566 2 1 16 ALA O O -1.597 -9.076 7.487 1.00 . B B . 116 ALA O 1 1
14 25567 2 1 17 LEU C C -0.205 -8.182 4.905 1.00 . B B . 117 LEU C 1 1
14 25568 2 1 17 LEU CA C -0.892 -9.551 4.822 1.00 . B B . 117 LEU CA 1 1
14 25569 2 1 17 LEU CB C -0.922 -10.055 3.365 1.00 . B B . 117 LEU CB 1 1
14 25570 2 1 17 LEU CD1 C -1.429 -12.525 3.878 1.00 . B B . 117 LEU CD1 1 1
14 25571 2 1 17 LEU CD2 C -0.400 -11.872 1.727 1.00 . B B . 117 LEU CD2 1 1
14 25572 2 1 17 LEU CG C -0.484 -11.526 3.213 1.00 . B B . 117 LEU CG 1 1
14 25573 2 1 17 LEU H H -3.028 -9.754 4.789 1.00 . B B . 117 LEU H 1 1
14 25574 2 1 17 LEU HA H -0.284 -10.238 5.415 1.00 . B B . 117 LEU HA 1 1
14 25575 2 1 17 LEU HB2 H -1.914 -9.929 2.943 1.00 . B B . 117 LEU HB2 1 1
14 25576 2 1 17 LEU HB3 H -0.242 -9.450 2.768 1.00 . B B . 117 LEU HB3 1 1
14 25577 2 1 17 LEU HD11 H -1.545 -12.293 4.935 1.00 . B B . 117 LEU HD11 1 1
14 25578 2 1 17 LEU HD12 H -2.406 -12.496 3.398 1.00 . B B . 117 LEU HD12 1 1
14 25579 2 1 17 LEU HD13 H -1.021 -13.533 3.783 1.00 . B B . 117 LEU HD13 1 1
14 25580 2 1 17 LEU HD21 H 0.318 -11.216 1.236 1.00 . B B . 117 LEU HD21 1 1
14 25581 2 1 17 LEU HD22 H -0.079 -12.903 1.596 1.00 . B B . 117 LEU HD22 1 1
14 25582 2 1 17 LEU HD23 H -1.377 -11.740 1.260 1.00 . B B . 117 LEU HD23 1 1
14 25583 2 1 17 LEU HG H 0.508 -11.649 3.646 1.00 . B B . 117 LEU HG 1 1
14 25584 2 1 17 LEU N N -2.248 -9.511 5.389 1.00 . B B . 117 LEU N 1 1
14 25585 2 1 17 LEU O O 0.965 -8.137 5.273 1.00 . B B . 117 LEU O 1 1
14 25586 2 1 18 LEU C C 0.114 -5.458 6.241 1.00 . B B . 118 LEU C 1 1
14 25587 2 1 18 LEU CA C -0.336 -5.725 4.796 1.00 . B B . 118 LEU CA 1 1
14 25588 2 1 18 LEU CB C -1.311 -4.667 4.238 1.00 . B B . 118 LEU CB 1 1
14 25589 2 1 18 LEU CD1 C -2.506 -3.284 6.041 1.00 . B B . 118 LEU CD1 1 1
14 25590 2 1 18 LEU CD2 C -3.772 -4.119 4.114 1.00 . B B . 118 LEU CD2 1 1
14 25591 2 1 18 LEU CG C -2.609 -4.446 5.045 1.00 . B B . 118 LEU CG 1 1
14 25592 2 1 18 LEU H H -1.855 -7.176 4.294 1.00 . B B . 118 LEU H 1 1
14 25593 2 1 18 LEU HA H 0.569 -5.680 4.199 1.00 . B B . 118 LEU HA 1 1
14 25594 2 1 18 LEU HB2 H -0.782 -3.717 4.147 1.00 . B B . 118 LEU HB2 1 1
14 25595 2 1 18 LEU HB3 H -1.578 -4.978 3.225 1.00 . B B . 118 LEU HB3 1 1
14 25596 2 1 18 LEU HD11 H -1.660 -3.432 6.709 1.00 . B B . 118 LEU HD11 1 1
14 25597 2 1 18 LEU HD12 H -2.370 -2.348 5.503 1.00 . B B . 118 LEU HD12 1 1
14 25598 2 1 18 LEU HD13 H -3.417 -3.230 6.634 1.00 . B B . 118 LEU HD13 1 1
14 25599 2 1 18 LEU HD21 H -4.682 -3.981 4.700 1.00 . B B . 118 LEU HD21 1 1
14 25600 2 1 18 LEU HD22 H -3.547 -3.204 3.566 1.00 . B B . 118 LEU HD22 1 1
14 25601 2 1 18 LEU HD23 H -3.916 -4.938 3.407 1.00 . B B . 118 LEU HD23 1 1
14 25602 2 1 18 LEU HG H -2.852 -5.357 5.587 1.00 . B B . 118 LEU HG 1 1
14 25603 2 1 18 LEU N N -0.907 -7.074 4.637 1.00 . B B . 118 LEU N 1 1
14 25604 2 1 18 LEU O O 1.202 -4.922 6.455 1.00 . B B . 118 LEU O 1 1
14 25605 2 1 19 ARG C C 0.835 -6.730 9.042 1.00 . B B . 119 ARG C 1 1
14 25606 2 1 19 ARG CA C -0.337 -5.832 8.656 1.00 . B B . 119 ARG CA 1 1
14 25607 2 1 19 ARG CB C -1.605 -6.139 9.472 1.00 . B B . 119 ARG CB 1 1
14 25608 2 1 19 ARG CD C -3.687 -5.022 10.435 1.00 . B B . 119 ARG CD 1 1
14 25609 2 1 19 ARG CG C -2.281 -4.824 9.875 1.00 . B B . 119 ARG CG 1 1
14 25610 2 1 19 ARG CZ C -5.906 -4.829 9.311 1.00 . B B . 119 ARG CZ 1 1
14 25611 2 1 19 ARG H H -1.520 -6.380 6.961 1.00 . B B . 119 ARG H 1 1
14 25612 2 1 19 ARG HA H -0.010 -4.815 8.877 1.00 . B B . 119 ARG HA 1 1
14 25613 2 1 19 ARG HB2 H -2.293 -6.755 8.889 1.00 . B B . 119 ARG HB2 1 1
14 25614 2 1 19 ARG HB3 H -1.353 -6.697 10.372 1.00 . B B . 119 ARG HB3 1 1
14 25615 2 1 19 ARG HD2 H -3.688 -5.848 11.144 1.00 . B B . 119 ARG HD2 1 1
14 25616 2 1 19 ARG HD3 H -3.954 -4.112 10.972 1.00 . B B . 119 ARG HD3 1 1
14 25617 2 1 19 ARG HE H -4.342 -5.756 8.536 1.00 . B B . 119 ARG HE 1 1
14 25618 2 1 19 ARG HG2 H -1.658 -4.346 10.637 1.00 . B B . 119 ARG HG2 1 1
14 25619 2 1 19 ARG HG3 H -2.333 -4.154 9.012 1.00 . B B . 119 ARG HG3 1 1
14 25620 2 1 19 ARG HH11 H -5.998 -4.039 11.153 1.00 . B B . 119 ARG HH11 1 1
14 25621 2 1 19 ARG HH12 H -7.451 -3.906 10.182 1.00 . B B . 119 ARG HH12 1 1
14 25622 2 1 19 ARG HH21 H -6.238 -5.507 7.453 1.00 . B B . 119 ARG HH21 1 1
14 25623 2 1 19 ARG HH22 H -7.569 -4.674 8.234 1.00 . B B . 119 ARG HH22 1 1
14 25624 2 1 19 ARG N N -0.660 -5.919 7.227 1.00 . B B . 119 ARG N 1 1
14 25625 2 1 19 ARG NE N -4.665 -5.263 9.357 1.00 . B B . 119 ARG NE 1 1
14 25626 2 1 19 ARG NH1 N -6.493 -4.212 10.298 1.00 . B B . 119 ARG NH1 1 1
14 25627 2 1 19 ARG NH2 N -6.623 -5.023 8.257 1.00 . B B . 119 ARG NH2 1 1
14 25628 2 1 19 ARG O O 1.717 -6.291 9.769 1.00 . B B . 119 ARG O 1 1
14 25629 2 1 20 GLN C C 3.345 -8.329 7.998 1.00 . B B . 120 GLN C 1 1
14 25630 2 1 20 GLN CA C 2.057 -8.842 8.671 1.00 . B B . 120 GLN CA 1 1
14 25631 2 1 20 GLN CB C 1.679 -10.253 8.198 1.00 . B B . 120 GLN CB 1 1
14 25632 2 1 20 GLN CD C 0.106 -12.183 8.712 1.00 . B B . 120 GLN CD 1 1
14 25633 2 1 20 GLN CG C 0.867 -10.988 9.279 1.00 . B B . 120 GLN CG 1 1
14 25634 2 1 20 GLN H H 0.139 -8.245 7.918 1.00 . B B . 120 GLN H 1 1
14 25635 2 1 20 GLN HA H 2.285 -8.903 9.736 1.00 . B B . 120 GLN HA 1 1
14 25636 2 1 20 GLN HB2 H 1.086 -10.184 7.285 1.00 . B B . 120 GLN HB2 1 1
14 25637 2 1 20 GLN HB3 H 2.579 -10.832 7.989 1.00 . B B . 120 GLN HB3 1 1
14 25638 2 1 20 GLN HE21 H -1.237 -10.987 7.817 1.00 . B B . 120 GLN HE21 1 1
14 25639 2 1 20 GLN HE22 H -1.458 -12.725 7.585 1.00 . B B . 120 GLN HE22 1 1
14 25640 2 1 20 GLN HG2 H 1.538 -11.314 10.077 1.00 . B B . 120 GLN HG2 1 1
14 25641 2 1 20 GLN HG3 H 0.138 -10.306 9.711 1.00 . B B . 120 GLN HG3 1 1
14 25642 2 1 20 GLN N N 0.911 -7.941 8.498 1.00 . B B . 120 GLN N 1 1
14 25643 2 1 20 GLN NE2 N -0.953 -11.945 7.971 1.00 . B B . 120 GLN NE2 1 1
14 25644 2 1 20 GLN O O 4.434 -8.526 8.539 1.00 . B B . 120 GLN O 1 1
14 25645 2 1 20 GLN OE1 O 0.467 -13.336 8.898 1.00 . B B . 120 GLN OE1 1 1
14 25646 2 1 21 GLU C C 4.836 -5.649 7.127 1.00 . B B . 121 GLU C 1 1
14 25647 2 1 21 GLU CA C 4.403 -6.874 6.289 1.00 . B B . 121 GLU CA 1 1
14 25648 2 1 21 GLU CB C 4.101 -6.444 4.836 1.00 . B B . 121 GLU CB 1 1
14 25649 2 1 21 GLU CD C 5.311 -8.427 3.662 1.00 . B B . 121 GLU CD 1 1
14 25650 2 1 21 GLU CG C 4.028 -7.593 3.808 1.00 . B B . 121 GLU CG 1 1
14 25651 2 1 21 GLU H H 2.354 -7.522 6.421 1.00 . B B . 121 GLU H 1 1
14 25652 2 1 21 GLU HA H 5.255 -7.548 6.282 1.00 . B B . 121 GLU HA 1 1
14 25653 2 1 21 GLU HB2 H 3.159 -5.893 4.814 1.00 . B B . 121 GLU HB2 1 1
14 25654 2 1 21 GLU HB3 H 4.880 -5.752 4.506 1.00 . B B . 121 GLU HB3 1 1
14 25655 2 1 21 GLU HG2 H 3.208 -8.261 4.071 1.00 . B B . 121 GLU HG2 1 1
14 25656 2 1 21 GLU HG3 H 3.779 -7.162 2.839 1.00 . B B . 121 GLU HG3 1 1
14 25657 2 1 21 GLU N N 3.257 -7.598 6.877 1.00 . B B . 121 GLU N 1 1
14 25658 2 1 21 GLU O O 6.023 -5.324 7.168 1.00 . B B . 121 GLU O 1 1
14 25659 2 1 21 GLU OE1 O 5.247 -9.500 3.009 1.00 . B B . 121 GLU OE1 1 1
14 25660 2 1 21 GLU OE2 O 6.383 -8.025 4.170 1.00 . B B . 121 GLU OE2 1 1
14 25661 2 1 22 MET C C 4.650 -4.527 10.199 1.00 . B B . 122 MET C 1 1
14 25662 2 1 22 MET CA C 4.173 -3.958 8.842 1.00 . B B . 122 MET CA 1 1
14 25663 2 1 22 MET CB C 2.921 -3.090 9.030 1.00 . B B . 122 MET CB 1 1
14 25664 2 1 22 MET CE C 0.682 -1.448 5.941 1.00 . B B . 122 MET CE 1 1
14 25665 2 1 22 MET CG C 2.560 -2.295 7.768 1.00 . B B . 122 MET CG 1 1
14 25666 2 1 22 MET H H 2.932 -5.262 7.683 1.00 . B B . 122 MET H 1 1
14 25667 2 1 22 MET HA H 4.977 -3.316 8.473 1.00 . B B . 122 MET HA 1 1
14 25668 2 1 22 MET HB2 H 2.081 -3.727 9.302 1.00 . B B . 122 MET HB2 1 1
14 25669 2 1 22 MET HB3 H 3.087 -2.374 9.837 1.00 . B B . 122 MET HB3 1 1
14 25670 2 1 22 MET HE1 H -0.349 -1.203 5.693 1.00 . B B . 122 MET HE1 1 1
14 25671 2 1 22 MET HE2 H 1.308 -0.610 5.644 1.00 . B B . 122 MET HE2 1 1
14 25672 2 1 22 MET HE3 H 0.978 -2.345 5.399 1.00 . B B . 122 MET HE3 1 1
14 25673 2 1 22 MET HG2 H 3.220 -1.431 7.687 1.00 . B B . 122 MET HG2 1 1
14 25674 2 1 22 MET HG3 H 2.731 -2.919 6.895 1.00 . B B . 122 MET HG3 1 1
14 25675 2 1 22 MET N N 3.903 -5.001 7.836 1.00 . B B . 122 MET N 1 1
14 25676 2 1 22 MET O O 5.018 -3.769 11.101 1.00 . B B . 122 MET O 1 1
14 25677 2 1 22 MET SD S 0.838 -1.728 7.726 1.00 . B B . 122 MET SD 1 1
14 25678 2 1 23 GLY C C 4.134 -6.921 12.610 1.00 . B B . 123 GLY C 1 1
14 25679 2 1 23 GLY CA C 5.169 -6.588 11.523 1.00 . B B . 123 GLY CA 1 1
14 25680 2 1 23 GLY H H 4.323 -6.402 9.574 1.00 . B B . 123 GLY H 1 1
14 25681 2 1 23 GLY HA2 H 5.579 -7.539 11.179 1.00 . B B . 123 GLY HA2 1 1
14 25682 2 1 23 GLY HA3 H 5.981 -6.030 11.990 1.00 . B B . 123 GLY HA3 1 1
14 25683 2 1 23 GLY N N 4.663 -5.857 10.353 1.00 . B B . 123 GLY N 1 1
14 25684 2 1 23 GLY O O 4.508 -7.429 13.670 1.00 . B B . 123 GLY O 1 1
14 25685 2 1 24 ASP C C 1.328 -8.523 13.081 1.00 . B B . 124 ASP C 1 1
14 25686 2 1 24 ASP CA C 1.728 -7.032 13.260 1.00 . B B . 124 ASP CA 1 1
14 25687 2 1 24 ASP CB C 0.551 -6.076 12.997 1.00 . B B . 124 ASP CB 1 1
14 25688 2 1 24 ASP CG C -0.569 -6.115 14.050 1.00 . B B . 124 ASP CG 1 1
14 25689 2 1 24 ASP H H 2.607 -6.279 11.465 1.00 . B B . 124 ASP H 1 1
14 25690 2 1 24 ASP HA H 2.045 -6.898 14.294 1.00 . B B . 124 ASP HA 1 1
14 25691 2 1 24 ASP HB2 H 0.932 -5.056 12.961 1.00 . B B . 124 ASP HB2 1 1
14 25692 2 1 24 ASP HB3 H 0.133 -6.301 12.015 1.00 . B B . 124 ASP HB3 1 1
14 25693 2 1 24 ASP N N 2.847 -6.646 12.379 1.00 . B B . 124 ASP N 1 1
14 25694 2 1 24 ASP O O 1.763 -9.194 12.142 1.00 . B B . 124 ASP O 1 1
14 25695 2 1 24 ASP OD1 O -0.365 -6.661 15.162 1.00 . B B . 124 ASP OD1 1 1
14 25696 2 1 24 ASP OD2 O -1.665 -5.579 13.763 1.00 . B B . 124 ASP OD2 1 1
14 25697 2 1 25 ASP C C -0.878 -10.855 12.803 1.00 . B B . 125 ASP C 1 1
14 25698 2 1 25 ASP CA C 0.072 -10.477 13.960 1.00 . B B . 125 ASP CA 1 1
14 25699 2 1 25 ASP CB C -0.579 -10.846 15.305 1.00 . B B . 125 ASP CB 1 1
14 25700 2 1 25 ASP CG C 0.362 -10.766 16.530 1.00 . B B . 125 ASP CG 1 1
14 25701 2 1 25 ASP H H 0.157 -8.459 14.711 1.00 . B B . 125 ASP H 1 1
14 25702 2 1 25 ASP HA H 0.961 -11.111 13.845 1.00 . B B . 125 ASP HA 1 1
14 25703 2 1 25 ASP HB2 H -1.439 -10.196 15.475 1.00 . B B . 125 ASP HB2 1 1
14 25704 2 1 25 ASP HB3 H -0.950 -11.868 15.241 1.00 . B B . 125 ASP HB3 1 1
14 25705 2 1 25 ASP N N 0.492 -9.065 13.967 1.00 . B B . 125 ASP N 1 1
14 25706 2 1 25 ASP O O -0.846 -11.995 12.338 1.00 . B B . 125 ASP O 1 1
14 25707 2 1 25 ASP OD1 O -0.160 -10.706 17.673 1.00 . B B . 125 ASP OD1 1 1
14 25708 2 1 25 ASP OD2 O 1.608 -10.805 16.376 1.00 . B B . 125 ASP OD2 1 1
14 25709 2 1 26 GLY C C -3.860 -9.181 11.254 1.00 . B B . 126 GLY C 1 1
14 25710 2 1 26 GLY CA C -2.675 -10.146 11.238 1.00 . B B . 126 GLY CA 1 1
14 25711 2 1 26 GLY H H -1.670 -9.005 12.748 1.00 . B B . 126 GLY H 1 1
14 25712 2 1 26 GLY HA2 H -2.162 -10.027 10.284 1.00 . B B . 126 GLY HA2 1 1
14 25713 2 1 26 GLY HA3 H -3.067 -11.163 11.281 1.00 . B B . 126 GLY HA3 1 1
14 25714 2 1 26 GLY N N -1.717 -9.922 12.329 1.00 . B B . 126 GLY N 1 1
14 25715 2 1 26 GLY O O -3.913 -8.254 10.445 1.00 . B B . 126 GLY O 1 1
14 25716 2 1 27 GLY C C -7.069 -8.834 11.178 1.00 . B B . 127 GLY C 1 1
14 25717 2 1 27 GLY CA C -6.036 -8.580 12.286 1.00 . B B . 127 GLY CA 1 1
14 25718 2 1 27 GLY H H -4.698 -10.161 12.802 1.00 . B B . 127 GLY H 1 1
14 25719 2 1 27 GLY HA2 H -6.499 -8.795 13.246 1.00 . B B . 127 GLY HA2 1 1
14 25720 2 1 27 GLY HA3 H -5.780 -7.520 12.279 1.00 . B B . 127 GLY HA3 1 1
14 25721 2 1 27 GLY N N -4.816 -9.387 12.161 1.00 . B B . 127 GLY N 1 1
14 25722 2 1 27 GLY O O -8.085 -9.498 11.404 1.00 . B B . 127 GLY O 1 1
14 25723 2 1 28 GLY C C -8.951 -7.735 8.659 1.00 . B B . 128 GLY C 1 1
14 25724 2 1 28 GLY CA C -7.641 -8.539 8.769 1.00 . B B . 128 GLY CA 1 1
14 25725 2 1 28 GLY H H -5.933 -7.834 9.855 1.00 . B B . 128 GLY H 1 1
14 25726 2 1 28 GLY HA2 H -7.038 -8.299 7.897 1.00 . B B . 128 GLY HA2 1 1
14 25727 2 1 28 GLY HA3 H -7.899 -9.599 8.713 1.00 . B B . 128 GLY HA3 1 1
14 25728 2 1 28 GLY N N -6.817 -8.310 9.973 1.00 . B B . 128 GLY N 1 1
14 25729 2 1 28 GLY O O -9.664 -7.871 7.661 1.00 . B B . 128 GLY O 1 1
14 25730 2 1 29 SER C C -10.181 -4.736 8.810 1.00 . B B . 129 SER C 1 1
14 25731 2 1 29 SER CA C -10.472 -6.021 9.614 1.00 . B B . 129 SER CA 1 1
14 25732 2 1 29 SER CB C -10.889 -5.673 11.043 1.00 . B B . 129 SER CB 1 1
14 25733 2 1 29 SER H H -8.672 -6.841 10.447 1.00 . B B . 129 SER H 1 1
14 25734 2 1 29 SER HA H -11.288 -6.566 9.151 1.00 . B B . 129 SER HA 1 1
14 25735 2 1 29 SER HB2 H -11.078 -6.592 11.600 1.00 . B B . 129 SER HB2 1 1
14 25736 2 1 29 SER HB3 H -10.069 -5.139 11.530 1.00 . B B . 129 SER HB3 1 1
14 25737 2 1 29 SER HG H -12.843 -5.458 10.969 1.00 . B B . 129 SER HG 1 1
14 25738 2 1 29 SER N N -9.291 -6.903 9.650 1.00 . B B . 129 SER N 1 1
14 25739 2 1 29 SER O O -9.158 -4.089 9.039 1.00 . B B . 129 SER O 1 1
14 25740 2 1 29 SER OG O -12.062 -4.870 11.065 1.00 . B B . 129 SER OG 1 1
14 25741 2 1 30 GLY C C -12.933 -4.298 6.180 1.00 . B B . 130 GLY C 1 1
14 25742 2 1 30 GLY CA C -12.243 -4.980 7.380 1.00 . B B . 130 GLY CA 1 1
14 25743 2 1 30 GLY H H -10.729 -3.478 7.374 1.00 . B B . 130 GLY H 1 1
14 25744 2 1 30 GLY HA2 H -12.004 -6.004 7.088 1.00 . B B . 130 GLY HA2 1 1
14 25745 2 1 30 GLY HA3 H -12.961 -5.014 8.200 1.00 . B B . 130 GLY HA3 1 1
14 25746 2 1 30 GLY N N -11.023 -4.312 7.860 1.00 . B B . 130 GLY N 1 1
14 25747 2 1 30 GLY O O -13.613 -4.970 5.401 1.00 . B B . 130 GLY O 1 1
14 25748 2 1 31 GLY C C -14.797 -2.059 4.869 1.00 . B B . 131 GLY C 1 1
14 25749 2 1 31 GLY CA C -13.271 -2.236 4.836 1.00 . B B . 131 GLY CA 1 1
14 25750 2 1 31 GLY H H -12.228 -2.470 6.690 1.00 . B B . 131 GLY H 1 1
14 25751 2 1 31 GLY HA2 H -12.804 -1.254 4.795 1.00 . B B . 131 GLY HA2 1 1
14 25752 2 1 31 GLY HA3 H -12.994 -2.760 3.923 1.00 . B B . 131 GLY HA3 1 1
14 25753 2 1 31 GLY N N -12.733 -2.986 5.984 1.00 . B B . 131 GLY N 1 1
14 25754 2 1 31 GLY O O -15.405 -1.946 5.936 1.00 . B B . 131 GLY O 1 1
14 25755 2 1 32 GLY C C -17.357 -0.443 3.528 1.00 . B B . 132 GLY C 1 1
14 25756 2 1 32 GLY CA C -16.874 -1.896 3.513 1.00 . B B . 132 GLY CA 1 1
14 25757 2 1 32 GLY H H -14.858 -2.120 2.854 1.00 . B B . 132 GLY H 1 1
14 25758 2 1 32 GLY HA2 H -17.159 -2.347 2.558 1.00 . B B . 132 GLY HA2 1 1
14 25759 2 1 32 GLY HA3 H -17.387 -2.444 4.304 1.00 . B B . 132 GLY HA3 1 1
14 25760 2 1 32 GLY N N -15.422 -2.027 3.690 1.00 . B B . 132 GLY N 1 1
14 25761 2 1 32 GLY O O -17.747 0.094 2.486 1.00 . B B . 132 GLY O 1 1
14 25762 2 1 33 SER C C -16.544 2.513 4.175 1.00 . B B . 133 SER C 1 1
14 25763 2 1 33 SER CA C -17.621 1.645 4.833 1.00 . B B . 133 SER CA 1 1
14 25764 2 1 33 SER CB C -17.782 2.039 6.309 1.00 . B B . 133 SER CB 1 1
14 25765 2 1 33 SER H H -16.932 -0.279 5.493 1.00 . B B . 133 SER H 1 1
14 25766 2 1 33 SER HA H -18.568 1.852 4.328 1.00 . B B . 133 SER HA 1 1
14 25767 2 1 33 SER HB2 H -16.879 1.784 6.867 1.00 . B B . 133 SER HB2 1 1
14 25768 2 1 33 SER HB3 H -17.945 3.114 6.377 1.00 . B B . 133 SER HB3 1 1
14 25769 2 1 33 SER HG H -18.670 0.440 7.027 1.00 . B B . 133 SER HG 1 1
14 25770 2 1 33 SER N N -17.315 0.210 4.695 1.00 . B B . 133 SER N 1 1
14 25771 2 1 33 SER O O -15.357 2.170 4.210 1.00 . B B . 133 SER O 1 1
14 25772 2 1 33 SER OG O -18.901 1.378 6.885 1.00 . B B . 133 SER OG 1 1
14 25773 2 1 34 MET C C -14.788 4.995 3.579 1.00 . B B . 134 MET C 1 1
14 25774 2 1 34 MET CA C -16.034 4.527 2.799 1.00 . B B . 134 MET CA 1 1
14 25775 2 1 34 MET CB C -16.835 5.725 2.255 1.00 . B B . 134 MET CB 1 1
14 25776 2 1 34 MET CE C -15.934 4.604 -0.760 1.00 . B B . 134 MET CE 1 1
14 25777 2 1 34 MET CG C -16.057 6.573 1.234 1.00 . B B . 134 MET CG 1 1
14 25778 2 1 34 MET H H -17.912 3.894 3.613 1.00 . B B . 134 MET H 1 1
14 25779 2 1 34 MET HA H -15.691 3.943 1.946 1.00 . B B . 134 MET HA 1 1
14 25780 2 1 34 MET HB2 H -17.759 5.373 1.795 1.00 . B B . 134 MET HB2 1 1
14 25781 2 1 34 MET HB3 H -17.112 6.365 3.096 1.00 . B B . 134 MET HB3 1 1
14 25782 2 1 34 MET HE1 H -16.571 3.918 -0.199 1.00 . B B . 134 MET HE1 1 1
14 25783 2 1 34 MET HE2 H -15.989 4.356 -1.822 1.00 . B B . 134 MET HE2 1 1
14 25784 2 1 34 MET HE3 H -14.901 4.510 -0.429 1.00 . B B . 134 MET HE3 1 1
14 25785 2 1 34 MET HG2 H -16.260 7.623 1.455 1.00 . B B . 134 MET HG2 1 1
14 25786 2 1 34 MET HG3 H -14.988 6.422 1.354 1.00 . B B . 134 MET HG3 1 1
14 25787 2 1 34 MET N N -16.925 3.665 3.600 1.00 . B B . 134 MET N 1 1
14 25788 2 1 34 MET O O -13.673 4.965 3.055 1.00 . B B . 134 MET O 1 1
14 25789 2 1 34 MET SD S -16.493 6.310 -0.510 1.00 . B B . 134 MET SD 1 1
14 25790 2 1 35 GLN C C -12.883 4.573 6.062 1.00 . B B . 135 GLN C 1 1
14 25791 2 1 35 GLN CA C -13.836 5.742 5.734 1.00 . B B . 135 GLN CA 1 1
14 25792 2 1 35 GLN CB C -14.438 6.391 6.993 1.00 . B B . 135 GLN CB 1 1
14 25793 2 1 35 GLN CD C -13.985 7.929 9.006 1.00 . B B . 135 GLN CD 1 1
14 25794 2 1 35 GLN CG C -13.387 7.090 7.874 1.00 . B B . 135 GLN CG 1 1
14 25795 2 1 35 GLN H H -15.888 5.349 5.235 1.00 . B B . 135 GLN H 1 1
14 25796 2 1 35 GLN HA H -13.256 6.504 5.212 1.00 . B B . 135 GLN HA 1 1
14 25797 2 1 35 GLN HB2 H -15.164 7.141 6.674 1.00 . B B . 135 GLN HB2 1 1
14 25798 2 1 35 GLN HB3 H -14.955 5.636 7.582 1.00 . B B . 135 GLN HB3 1 1
14 25799 2 1 35 GLN HE21 H -12.174 8.649 9.553 1.00 . B B . 135 GLN HE21 1 1
14 25800 2 1 35 GLN HE22 H -13.553 9.211 10.497 1.00 . B B . 135 GLN HE22 1 1
14 25801 2 1 35 GLN HG2 H -12.729 6.340 8.311 1.00 . B B . 135 GLN HG2 1 1
14 25802 2 1 35 GLN HG3 H -12.782 7.745 7.244 1.00 . B B . 135 GLN HG3 1 1
14 25803 2 1 35 GLN N N -14.949 5.349 4.855 1.00 . B B . 135 GLN N 1 1
14 25804 2 1 35 GLN NE2 N -13.164 8.662 9.739 1.00 . B B . 135 GLN NE2 1 1
14 25805 2 1 35 GLN O O -11.698 4.787 6.322 1.00 . B B . 135 GLN O 1 1
14 25806 2 1 35 GLN OE1 O -15.182 7.943 9.276 1.00 . B B . 135 GLN OE1 1 1
14 25807 2 1 36 ASP C C -11.713 1.695 5.095 1.00 . B B . 136 ASP C 1 1
14 25808 2 1 36 ASP CA C -12.547 2.130 6.313 1.00 . B B . 136 ASP CA 1 1
14 25809 2 1 36 ASP CB C -13.429 0.987 6.845 1.00 . B B . 136 ASP CB 1 1
14 25810 2 1 36 ASP CG C -14.126 1.289 8.185 1.00 . B B . 136 ASP CG 1 1
14 25811 2 1 36 ASP H H -14.319 3.189 5.751 1.00 . B B . 136 ASP H 1 1
14 25812 2 1 36 ASP HA H -11.832 2.373 7.100 1.00 . B B . 136 ASP HA 1 1
14 25813 2 1 36 ASP HB2 H -14.176 0.741 6.091 1.00 . B B . 136 ASP HB2 1 1
14 25814 2 1 36 ASP HB3 H -12.795 0.110 6.978 1.00 . B B . 136 ASP HB3 1 1
14 25815 2 1 36 ASP N N -13.359 3.326 6.034 1.00 . B B . 136 ASP N 1 1
14 25816 2 1 36 ASP O O -10.522 1.426 5.252 1.00 . B B . 136 ASP O 1 1
14 25817 2 1 36 ASP OD1 O -13.758 2.259 8.896 1.00 . B B . 136 ASP OD1 1 1
14 25818 2 1 36 ASP OD2 O -15.040 0.515 8.563 1.00 . B B . 136 ASP OD2 1 1
14 25819 2 1 37 ILE C C -10.441 2.604 2.460 1.00 . B B . 137 ILE C 1 1
14 25820 2 1 37 ILE CA C -11.502 1.501 2.638 1.00 . B B . 137 ILE CA 1 1
14 25821 2 1 37 ILE CB C -12.412 1.312 1.390 1.00 . B B . 137 ILE CB 1 1
14 25822 2 1 37 ILE CD1 C -12.407 0.898 -1.174 1.00 . B B . 137 ILE CD1 1 1
14 25823 2 1 37 ILE CG1 C -11.579 1.143 0.099 1.00 . B B . 137 ILE CG1 1 1
14 25824 2 1 37 ILE CG2 C -13.436 2.443 1.217 1.00 . B B . 137 ILE CG2 1 1
14 25825 2 1 37 ILE H H -13.266 1.929 3.812 1.00 . B B . 137 ILE H 1 1
14 25826 2 1 37 ILE HA H -10.955 0.566 2.761 1.00 . B B . 137 ILE HA 1 1
14 25827 2 1 37 ILE HB H -12.982 0.391 1.541 1.00 . B B . 137 ILE HB 1 1
14 25828 2 1 37 ILE HD11 H -11.745 0.578 -1.981 1.00 . B B . 137 ILE HD11 1 1
14 25829 2 1 37 ILE HD12 H -13.160 0.127 -1.000 1.00 . B B . 137 ILE HD12 1 1
14 25830 2 1 37 ILE HD13 H -12.910 1.815 -1.474 1.00 . B B . 137 ILE HD13 1 1
14 25831 2 1 37 ILE HG12 H -10.969 2.033 -0.080 1.00 . B B . 137 ILE HG12 1 1
14 25832 2 1 37 ILE HG13 H -10.916 0.285 0.237 1.00 . B B . 137 ILE HG13 1 1
14 25833 2 1 37 ILE HG21 H -14.117 2.223 0.398 1.00 . B B . 137 ILE HG21 1 1
14 25834 2 1 37 ILE HG22 H -14.037 2.515 2.114 1.00 . B B . 137 ILE HG22 1 1
14 25835 2 1 37 ILE HG23 H -12.930 3.389 1.033 1.00 . B B . 137 ILE HG23 1 1
14 25836 2 1 37 ILE N N -12.279 1.702 3.879 1.00 . B B . 137 ILE N 1 1
14 25837 2 1 37 ILE O O -9.303 2.284 2.105 1.00 . B B . 137 ILE O 1 1
14 25838 2 1 38 GLN C C -8.602 4.645 3.789 1.00 . B B . 138 GLN C 1 1
14 25839 2 1 38 GLN CA C -9.755 4.951 2.822 1.00 . B B . 138 GLN CA 1 1
14 25840 2 1 38 GLN CB C -10.400 6.299 3.199 1.00 . B B . 138 GLN CB 1 1
14 25841 2 1 38 GLN CD C -11.774 8.297 2.495 1.00 . B B . 138 GLN CD 1 1
14 25842 2 1 38 GLN CG C -11.173 6.963 2.051 1.00 . B B . 138 GLN CG 1 1
14 25843 2 1 38 GLN H H -11.708 4.084 3.063 1.00 . B B . 138 GLN H 1 1
14 25844 2 1 38 GLN HA H -9.327 5.040 1.822 1.00 . B B . 138 GLN HA 1 1
14 25845 2 1 38 GLN HB2 H -11.067 6.158 4.053 1.00 . B B . 138 GLN HB2 1 1
14 25846 2 1 38 GLN HB3 H -9.614 6.987 3.503 1.00 . B B . 138 GLN HB3 1 1
14 25847 2 1 38 GLN HE21 H -10.052 9.328 2.169 1.00 . B B . 138 GLN HE21 1 1
14 25848 2 1 38 GLN HE22 H -11.393 10.238 2.833 1.00 . B B . 138 GLN HE22 1 1
14 25849 2 1 38 GLN HG2 H -10.496 7.143 1.219 1.00 . B B . 138 GLN HG2 1 1
14 25850 2 1 38 GLN HG3 H -11.964 6.301 1.709 1.00 . B B . 138 GLN HG3 1 1
14 25851 2 1 38 GLN N N -10.753 3.868 2.796 1.00 . B B . 138 GLN N 1 1
14 25852 2 1 38 GLN NE2 N -11.010 9.372 2.488 1.00 . B B . 138 GLN NE2 1 1
14 25853 2 1 38 GLN O O -7.444 4.712 3.385 1.00 . B B . 138 GLN O 1 1
14 25854 2 1 38 GLN OE1 O -12.938 8.402 2.862 1.00 . B B . 138 GLN OE1 1 1
14 25855 2 1 39 GLN C C -6.971 2.809 5.690 1.00 . B B . 139 GLN C 1 1
14 25856 2 1 39 GLN CA C -7.869 3.999 6.067 1.00 . B B . 139 GLN CA 1 1
14 25857 2 1 39 GLN CB C -8.528 3.754 7.432 1.00 . B B . 139 GLN CB 1 1
14 25858 2 1 39 GLN CD C -9.817 4.782 9.349 1.00 . B B . 139 GLN CD 1 1
14 25859 2 1 39 GLN CG C -8.945 5.060 8.123 1.00 . B B . 139 GLN CG 1 1
14 25860 2 1 39 GLN H H -9.871 4.250 5.327 1.00 . B B . 139 GLN H 1 1
14 25861 2 1 39 GLN HA H -7.214 4.865 6.162 1.00 . B B . 139 GLN HA 1 1
14 25862 2 1 39 GLN HB2 H -9.395 3.104 7.301 1.00 . B B . 139 GLN HB2 1 1
14 25863 2 1 39 GLN HB3 H -7.821 3.239 8.091 1.00 . B B . 139 GLN HB3 1 1
14 25864 2 1 39 GLN HE21 H -11.405 4.330 8.197 1.00 . B B . 139 GLN HE21 1 1
14 25865 2 1 39 GLN HE22 H -11.642 4.151 9.934 1.00 . B B . 139 GLN HE22 1 1
14 25866 2 1 39 GLN HG2 H -8.046 5.603 8.425 1.00 . B B . 139 GLN HG2 1 1
14 25867 2 1 39 GLN HG3 H -9.502 5.690 7.430 1.00 . B B . 139 GLN HG3 1 1
14 25868 2 1 39 GLN N N -8.895 4.281 5.048 1.00 . B B . 139 GLN N 1 1
14 25869 2 1 39 GLN NE2 N -11.056 4.385 9.149 1.00 . B B . 139 GLN NE2 1 1
14 25870 2 1 39 GLN O O -5.749 2.943 5.744 1.00 . B B . 139 GLN O 1 1
14 25871 2 1 39 GLN OE1 O -9.393 4.885 10.495 1.00 . B B . 139 GLN OE1 1 1
14 25872 2 1 40 LEU C C -5.843 0.776 3.696 1.00 . B B . 140 LEU C 1 1
14 25873 2 1 40 LEU CA C -6.768 0.481 4.888 1.00 . B B . 140 LEU CA 1 1
14 25874 2 1 40 LEU CB C -7.724 -0.698 4.577 1.00 . B B . 140 LEU CB 1 1
14 25875 2 1 40 LEU CD1 C -8.650 -0.965 6.959 1.00 . B B . 140 LEU CD1 1 1
14 25876 2 1 40 LEU CD2 C -8.873 -2.805 5.320 1.00 . B B . 140 LEU CD2 1 1
14 25877 2 1 40 LEU CG C -7.978 -1.647 5.766 1.00 . B B . 140 LEU CG 1 1
14 25878 2 1 40 LEU H H -8.557 1.619 5.240 1.00 . B B . 140 LEU H 1 1
14 25879 2 1 40 LEU HA H -6.114 0.188 5.713 1.00 . B B . 140 LEU HA 1 1
14 25880 2 1 40 LEU HB2 H -8.669 -0.315 4.187 1.00 . B B . 140 LEU HB2 1 1
14 25881 2 1 40 LEU HB3 H -7.269 -1.301 3.791 1.00 . B B . 140 LEU HB3 1 1
14 25882 2 1 40 LEU HD11 H -8.792 -1.686 7.763 1.00 . B B . 140 LEU HD11 1 1
14 25883 2 1 40 LEU HD12 H -8.021 -0.159 7.327 1.00 . B B . 140 LEU HD12 1 1
14 25884 2 1 40 LEU HD13 H -9.619 -0.566 6.669 1.00 . B B . 140 LEU HD13 1 1
14 25885 2 1 40 LEU HD21 H -8.972 -3.520 6.132 1.00 . B B . 140 LEU HD21 1 1
14 25886 2 1 40 LEU HD22 H -9.854 -2.434 5.027 1.00 . B B . 140 LEU HD22 1 1
14 25887 2 1 40 LEU HD23 H -8.418 -3.322 4.476 1.00 . B B . 140 LEU HD23 1 1
14 25888 2 1 40 LEU HG H -7.018 -2.059 6.082 1.00 . B B . 140 LEU HG 1 1
14 25889 2 1 40 LEU N N -7.543 1.671 5.271 1.00 . B B . 140 LEU N 1 1
14 25890 2 1 40 LEU O O -4.662 0.422 3.721 1.00 . B B . 140 LEU O 1 1
14 25891 2 1 41 LEU C C -4.517 2.853 1.688 1.00 . B B . 141 LEU C 1 1
14 25892 2 1 41 LEU CA C -5.594 1.773 1.458 1.00 . B B . 141 LEU CA 1 1
14 25893 2 1 41 LEU CB C -6.612 2.102 0.348 1.00 . B B . 141 LEU CB 1 1
14 25894 2 1 41 LEU CD1 C -5.467 0.726 -1.448 1.00 . B B . 141 LEU CD1 1 1
14 25895 2 1 41 LEU CD2 C -7.186 2.372 -2.088 1.00 . B B . 141 LEU CD2 1 1
14 25896 2 1 41 LEU CG C -6.057 2.090 -1.089 1.00 . B B . 141 LEU CG 1 1
14 25897 2 1 41 LEU H H -7.331 1.740 2.704 1.00 . B B . 141 LEU H 1 1
14 25898 2 1 41 LEU HA H -5.060 0.867 1.175 1.00 . B B . 141 LEU HA 1 1
14 25899 2 1 41 LEU HB2 H -7.412 1.362 0.393 1.00 . B B . 141 LEU HB2 1 1
14 25900 2 1 41 LEU HB3 H -7.054 3.075 0.551 1.00 . B B . 141 LEU HB3 1 1
14 25901 2 1 41 LEU HD11 H -6.181 -0.063 -1.208 1.00 . B B . 141 LEU HD11 1 1
14 25902 2 1 41 LEU HD12 H -5.243 0.689 -2.510 1.00 . B B . 141 LEU HD12 1 1
14 25903 2 1 41 LEU HD13 H -4.540 0.559 -0.902 1.00 . B B . 141 LEU HD13 1 1
14 25904 2 1 41 LEU HD21 H -7.702 3.295 -1.835 1.00 . B B . 141 LEU HD21 1 1
14 25905 2 1 41 LEU HD22 H -6.768 2.486 -3.092 1.00 . B B . 141 LEU HD22 1 1
14 25906 2 1 41 LEU HD23 H -7.911 1.555 -2.074 1.00 . B B . 141 LEU HD23 1 1
14 25907 2 1 41 LEU HG H -5.295 2.857 -1.188 1.00 . B B . 141 LEU HG 1 1
14 25908 2 1 41 LEU N N -6.353 1.467 2.671 1.00 . B B . 141 LEU N 1 1
14 25909 2 1 41 LEU O O -3.417 2.750 1.134 1.00 . B B . 141 LEU O 1 1
14 25910 2 1 42 ALA C C -2.657 4.229 3.860 1.00 . B B . 142 ALA C 1 1
14 25911 2 1 42 ALA CA C -3.787 4.830 2.995 1.00 . B B . 142 ALA CA 1 1
14 25912 2 1 42 ALA CB C -4.515 5.946 3.753 1.00 . B B . 142 ALA CB 1 1
14 25913 2 1 42 ALA H H -5.711 3.899 2.943 1.00 . B B . 142 ALA H 1 1
14 25914 2 1 42 ALA HA H -3.331 5.278 2.112 1.00 . B B . 142 ALA HA 1 1
14 25915 2 1 42 ALA HB1 H -5.276 6.392 3.119 1.00 . B B . 142 ALA HB1 1 1
14 25916 2 1 42 ALA HB2 H -4.983 5.545 4.647 1.00 . B B . 142 ALA HB2 1 1
14 25917 2 1 42 ALA HB3 H -3.799 6.717 4.039 1.00 . B B . 142 ALA HB3 1 1
14 25918 2 1 42 ALA N N -4.775 3.838 2.556 1.00 . B B . 142 ALA N 1 1
14 25919 2 1 42 ALA O O -1.507 4.667 3.762 1.00 . B B . 142 ALA O 1 1
14 25920 2 1 43 LYS C C -0.898 1.811 4.742 1.00 . B B . 143 LYS C 1 1
14 25921 2 1 43 LYS CA C -1.990 2.525 5.551 1.00 . B B . 143 LYS CA 1 1
14 25922 2 1 43 LYS CB C -2.804 1.582 6.456 1.00 . B B . 143 LYS CB 1 1
14 25923 2 1 43 LYS CD C -1.437 1.773 8.611 1.00 . B B . 143 LYS CD 1 1
14 25924 2 1 43 LYS CE C -0.807 0.928 9.723 1.00 . B B . 143 LYS CE 1 1
14 25925 2 1 43 LYS CG C -1.993 0.855 7.521 1.00 . B B . 143 LYS CG 1 1
14 25926 2 1 43 LYS H H -3.915 2.906 4.767 1.00 . B B . 143 LYS H 1 1
14 25927 2 1 43 LYS HA H -1.488 3.264 6.175 1.00 . B B . 143 LYS HA 1 1
14 25928 2 1 43 LYS HB2 H -3.586 2.146 6.958 1.00 . B B . 143 LYS HB2 1 1
14 25929 2 1 43 LYS HB3 H -3.292 0.828 5.840 1.00 . B B . 143 LYS HB3 1 1
14 25930 2 1 43 LYS HD2 H -0.682 2.438 8.187 1.00 . B B . 143 LYS HD2 1 1
14 25931 2 1 43 LYS HD3 H -2.256 2.370 9.023 1.00 . B B . 143 LYS HD3 1 1
14 25932 2 1 43 LYS HE2 H -1.528 0.168 10.041 1.00 . B B . 143 LYS HE2 1 1
14 25933 2 1 43 LYS HE3 H 0.074 0.416 9.332 1.00 . B B . 143 LYS HE3 1 1
14 25934 2 1 43 LYS HG2 H -2.656 0.125 7.978 1.00 . B B . 143 LYS HG2 1 1
14 25935 2 1 43 LYS HG3 H -1.178 0.336 7.027 1.00 . B B . 143 LYS HG3 1 1
14 25936 2 1 43 LYS HZ1 H 0.239 2.483 10.618 1.00 . B B . 143 LYS HZ1 1 1
14 25937 2 1 43 LYS HZ2 H -1.232 2.240 11.286 1.00 . B B . 143 LYS HZ2 1 1
14 25938 2 1 43 LYS HZ3 H -0.007 1.212 11.617 1.00 . B B . 143 LYS HZ3 1 1
14 25939 2 1 43 LYS N N -2.953 3.208 4.680 1.00 . B B . 143 LYS N 1 1
14 25940 2 1 43 LYS NZ N -0.428 1.774 10.887 1.00 . B B . 143 LYS NZ 1 1
14 25941 2 1 43 LYS O O 0.290 2.020 5.005 1.00 . B B . 143 LYS O 1 1
14 25942 2 1 44 SER C C 0.442 1.512 1.931 1.00 . B B . 144 SER C 1 1
14 25943 2 1 44 SER CA C -0.326 0.466 2.750 1.00 . B B . 144 SER CA 1 1
14 25944 2 1 44 SER CB C -1.044 -0.509 1.815 1.00 . B B . 144 SER CB 1 1
14 25945 2 1 44 SER H H -2.258 0.884 3.577 1.00 . B B . 144 SER H 1 1
14 25946 2 1 44 SER HA H 0.412 -0.105 3.307 1.00 . B B . 144 SER HA 1 1
14 25947 2 1 44 SER HB2 H -1.835 0.015 1.274 1.00 . B B . 144 SER HB2 1 1
14 25948 2 1 44 SER HB3 H -0.325 -0.918 1.106 1.00 . B B . 144 SER HB3 1 1
14 25949 2 1 44 SER HG H -2.024 -2.195 1.950 1.00 . B B . 144 SER HG 1 1
14 25950 2 1 44 SER N N -1.272 1.067 3.700 1.00 . B B . 144 SER N 1 1
14 25951 2 1 44 SER O O 1.659 1.394 1.791 1.00 . B B . 144 SER O 1 1
14 25952 2 1 44 SER OG O -1.601 -1.572 2.569 1.00 . B B . 144 SER OG 1 1
14 25953 2 1 45 LEU C C 1.502 4.398 1.559 1.00 . B B . 145 LEU C 1 1
14 25954 2 1 45 LEU CA C 0.435 3.670 0.712 1.00 . B B . 145 LEU CA 1 1
14 25955 2 1 45 LEU CB C -0.677 4.590 0.162 1.00 . B B . 145 LEU CB 1 1
14 25956 2 1 45 LEU CD1 C 0.024 7.054 0.227 1.00 . B B . 145 LEU CD1 1 1
14 25957 2 1 45 LEU CD2 C 0.844 5.617 -1.654 1.00 . B B . 145 LEU CD2 1 1
14 25958 2 1 45 LEU CG C -0.289 5.842 -0.651 1.00 . B B . 145 LEU CG 1 1
14 25959 2 1 45 LEU H H -1.220 2.612 1.557 1.00 . B B . 145 LEU H 1 1
14 25960 2 1 45 LEU HA H 0.964 3.235 -0.135 1.00 . B B . 145 LEU HA 1 1
14 25961 2 1 45 LEU HB2 H -1.299 3.978 -0.490 1.00 . B B . 145 LEU HB2 1 1
14 25962 2 1 45 LEU HB3 H -1.311 4.911 0.986 1.00 . B B . 145 LEU HB3 1 1
14 25963 2 1 45 LEU HD11 H -0.801 7.219 0.917 1.00 . B B . 145 LEU HD11 1 1
14 25964 2 1 45 LEU HD12 H 0.938 6.907 0.796 1.00 . B B . 145 LEU HD12 1 1
14 25965 2 1 45 LEU HD13 H 0.129 7.930 -0.407 1.00 . B B . 145 LEU HD13 1 1
14 25966 2 1 45 LEU HD21 H 1.802 5.544 -1.142 1.00 . B B . 145 LEU HD21 1 1
14 25967 2 1 45 LEU HD22 H 0.669 4.692 -2.200 1.00 . B B . 145 LEU HD22 1 1
14 25968 2 1 45 LEU HD23 H 0.885 6.446 -2.362 1.00 . B B . 145 LEU HD23 1 1
14 25969 2 1 45 LEU HG H -1.169 6.121 -1.233 1.00 . B B . 145 LEU HG 1 1
14 25970 2 1 45 LEU N N -0.213 2.577 1.450 1.00 . B B . 145 LEU N 1 1
14 25971 2 1 45 LEU O O 2.603 4.676 1.074 1.00 . B B . 145 LEU O 1 1
14 25972 2 1 46 THR C C 3.439 4.257 3.945 1.00 . B B . 146 THR C 1 1
14 25973 2 1 46 THR CA C 2.218 5.173 3.799 1.00 . B B . 146 THR CA 1 1
14 25974 2 1 46 THR CB C 1.556 5.431 5.167 1.00 . B B . 146 THR CB 1 1
14 25975 2 1 46 THR CG2 C 2.531 5.977 6.215 1.00 . B B . 146 THR CG2 1 1
14 25976 2 1 46 THR H H 0.303 4.392 3.183 1.00 . B B . 146 THR H 1 1
14 25977 2 1 46 THR HA H 2.579 6.133 3.418 1.00 . B B . 146 THR HA 1 1
14 25978 2 1 46 THR HB H 1.121 4.509 5.554 1.00 . B B . 146 THR HB 1 1
14 25979 2 1 46 THR HG1 H -0.206 5.972 4.545 1.00 . B B . 146 THR HG1 1 1
14 25980 2 1 46 THR HG21 H 1.985 6.255 7.116 1.00 . B B . 146 THR HG21 1 1
14 25981 2 1 46 THR HG22 H 3.258 5.212 6.478 1.00 . B B . 146 THR HG22 1 1
14 25982 2 1 46 THR HG23 H 3.046 6.849 5.814 1.00 . B B . 146 THR HG23 1 1
14 25983 2 1 46 THR N N 1.234 4.624 2.847 1.00 . B B . 146 THR N 1 1
14 25984 2 1 46 THR O O 4.576 4.726 3.935 1.00 . B B . 146 THR O 1 1
14 25985 2 1 46 THR OG1 O 0.534 6.402 5.025 1.00 . B B . 146 THR OG1 1 1
14 25986 2 1 47 GLU C C 5.181 1.829 2.883 1.00 . B B . 147 GLU C 1 1
14 25987 2 1 47 GLU CA C 4.321 1.964 4.155 1.00 . B B . 147 GLU CA 1 1
14 25988 2 1 47 GLU CB C 3.731 0.622 4.616 1.00 . B B . 147 GLU CB 1 1
14 25989 2 1 47 GLU CD C 5.370 0.162 6.570 1.00 . B B . 147 GLU CD 1 1
14 25990 2 1 47 GLU CG C 4.767 -0.334 5.233 1.00 . B B . 147 GLU CG 1 1
14 25991 2 1 47 GLU H H 2.278 2.597 4.035 1.00 . B B . 147 GLU H 1 1
14 25992 2 1 47 GLU HA H 4.980 2.322 4.942 1.00 . B B . 147 GLU HA 1 1
14 25993 2 1 47 GLU HB2 H 2.960 0.815 5.358 1.00 . B B . 147 GLU HB2 1 1
14 25994 2 1 47 GLU HB3 H 3.263 0.143 3.757 1.00 . B B . 147 GLU HB3 1 1
14 25995 2 1 47 GLU HG2 H 4.277 -1.291 5.409 1.00 . B B . 147 GLU HG2 1 1
14 25996 2 1 47 GLU HG3 H 5.567 -0.517 4.511 1.00 . B B . 147 GLU HG3 1 1
14 25997 2 1 47 GLU N N 3.232 2.941 4.026 1.00 . B B . 147 GLU N 1 1
14 25998 2 1 47 GLU O O 6.396 1.675 2.993 1.00 . B B . 147 GLU O 1 1
14 25999 2 1 47 GLU OE1 O 4.839 1.114 7.195 1.00 . B B . 147 GLU OE1 1 1
14 26000 2 1 47 GLU OE2 O 6.381 -0.425 7.023 1.00 . B B . 147 GLU OE2 1 1
14 26001 2 1 48 ILE C C 6.357 3.295 0.526 1.00 . B B . 148 ILE C 1 1
14 26002 2 1 48 ILE CA C 5.382 2.114 0.424 1.00 . B B . 148 ILE CA 1 1
14 26003 2 1 48 ILE CB C 4.462 2.293 -0.811 1.00 . B B . 148 ILE CB 1 1
14 26004 2 1 48 ILE CD1 C 2.452 1.287 -2.057 1.00 . B B . 148 ILE CD1 1 1
14 26005 2 1 48 ILE CG1 C 3.612 1.032 -1.079 1.00 . B B . 148 ILE CG1 1 1
14 26006 2 1 48 ILE CG2 C 5.274 2.656 -2.075 1.00 . B B . 148 ILE CG2 1 1
14 26007 2 1 48 ILE H H 3.598 2.062 1.641 1.00 . B B . 148 ILE H 1 1
14 26008 2 1 48 ILE HA H 5.981 1.214 0.285 1.00 . B B . 148 ILE HA 1 1
14 26009 2 1 48 ILE HB H 3.786 3.124 -0.611 1.00 . B B . 148 ILE HB 1 1
14 26010 2 1 48 ILE HD11 H 1.801 0.417 -2.085 1.00 . B B . 148 ILE HD11 1 1
14 26011 2 1 48 ILE HD12 H 1.868 2.142 -1.733 1.00 . B B . 148 ILE HD12 1 1
14 26012 2 1 48 ILE HD13 H 2.814 1.465 -3.066 1.00 . B B . 148 ILE HD13 1 1
14 26013 2 1 48 ILE HG12 H 4.246 0.235 -1.466 1.00 . B B . 148 ILE HG12 1 1
14 26014 2 1 48 ILE HG13 H 3.182 0.680 -0.144 1.00 . B B . 148 ILE HG13 1 1
14 26015 2 1 48 ILE HG21 H 4.626 2.730 -2.947 1.00 . B B . 148 ILE HG21 1 1
14 26016 2 1 48 ILE HG22 H 5.751 3.627 -1.972 1.00 . B B . 148 ILE HG22 1 1
14 26017 2 1 48 ILE HG23 H 6.042 1.906 -2.257 1.00 . B B . 148 ILE HG23 1 1
14 26018 2 1 48 ILE N N 4.609 1.987 1.683 1.00 . B B . 148 ILE N 1 1
14 26019 2 1 48 ILE O O 7.560 3.137 0.287 1.00 . B B . 148 ILE O 1 1
14 26020 2 1 49 LYS C C 7.774 5.625 2.032 1.00 . B B . 149 LYS C 1 1
14 26021 2 1 49 LYS CA C 6.642 5.721 1.000 1.00 . B B . 149 LYS CA 1 1
14 26022 2 1 49 LYS CB C 5.704 6.896 1.313 1.00 . B B . 149 LYS CB 1 1
14 26023 2 1 49 LYS CD C 3.773 8.311 0.528 1.00 . B B . 149 LYS CD 1 1
14 26024 2 1 49 LYS CE C 2.946 8.822 -0.656 1.00 . B B . 149 LYS CE 1 1
14 26025 2 1 49 LYS CG C 4.802 7.242 0.120 1.00 . B B . 149 LYS CG 1 1
14 26026 2 1 49 LYS H H 4.859 4.530 1.088 1.00 . B B . 149 LYS H 1 1
14 26027 2 1 49 LYS HA H 7.114 5.909 0.037 1.00 . B B . 149 LYS HA 1 1
14 26028 2 1 49 LYS HB2 H 5.087 6.655 2.185 1.00 . B B . 149 LYS HB2 1 1
14 26029 2 1 49 LYS HB3 H 6.307 7.772 1.554 1.00 . B B . 149 LYS HB3 1 1
14 26030 2 1 49 LYS HD2 H 3.102 7.874 1.258 1.00 . B B . 149 LYS HD2 1 1
14 26031 2 1 49 LYS HD3 H 4.283 9.151 0.996 1.00 . B B . 149 LYS HD3 1 1
14 26032 2 1 49 LYS HE2 H 2.477 7.973 -1.164 1.00 . B B . 149 LYS HE2 1 1
14 26033 2 1 49 LYS HE3 H 2.150 9.457 -0.265 1.00 . B B . 149 LYS HE3 1 1
14 26034 2 1 49 LYS HG2 H 5.424 7.614 -0.693 1.00 . B B . 149 LYS HG2 1 1
14 26035 2 1 49 LYS HG3 H 4.268 6.359 -0.224 1.00 . B B . 149 LYS HG3 1 1
14 26036 2 1 49 LYS HZ1 H 3.196 10.104 -2.270 1.00 . B B . 149 LYS HZ1 1 1
14 26037 2 1 49 LYS HZ2 H 4.357 10.270 -1.129 1.00 . B B . 149 LYS HZ2 1 1
14 26038 2 1 49 LYS HZ3 H 4.368 8.978 -2.171 1.00 . B B . 149 LYS HZ3 1 1
14 26039 2 1 49 LYS N N 5.857 4.479 0.905 1.00 . B B . 149 LYS N 1 1
14 26040 2 1 49 LYS NZ N 3.773 9.595 -1.616 1.00 . B B . 149 LYS NZ 1 1
14 26041 2 1 49 LYS O O 8.889 6.069 1.751 1.00 . B B . 149 LYS O 1 1
14 26042 2 1 50 ARG C C 9.671 3.832 3.674 1.00 . B B . 150 ARG C 1 1
14 26043 2 1 50 ARG CA C 8.527 4.696 4.222 1.00 . B B . 150 ARG CA 1 1
14 26044 2 1 50 ARG CB C 7.871 3.982 5.416 1.00 . B B . 150 ARG CB 1 1
14 26045 2 1 50 ARG CD C 6.209 4.055 7.265 1.00 . B B . 150 ARG CD 1 1
14 26046 2 1 50 ARG CG C 7.029 4.912 6.297 1.00 . B B . 150 ARG CG 1 1
14 26047 2 1 50 ARG CZ C 4.514 4.406 9.042 1.00 . B B . 150 ARG CZ 1 1
14 26048 2 1 50 ARG H H 6.554 4.699 3.339 1.00 . B B . 150 ARG H 1 1
14 26049 2 1 50 ARG HA H 8.985 5.626 4.566 1.00 . B B . 150 ARG HA 1 1
14 26050 2 1 50 ARG HB2 H 7.255 3.161 5.044 1.00 . B B . 150 ARG HB2 1 1
14 26051 2 1 50 ARG HB3 H 8.656 3.545 6.041 1.00 . B B . 150 ARG HB3 1 1
14 26052 2 1 50 ARG HD2 H 5.492 3.479 6.673 1.00 . B B . 150 ARG HD2 1 1
14 26053 2 1 50 ARG HD3 H 6.874 3.367 7.796 1.00 . B B . 150 ARG HD3 1 1
14 26054 2 1 50 ARG HE H 5.739 5.823 8.356 1.00 . B B . 150 ARG HE 1 1
14 26055 2 1 50 ARG HG2 H 7.685 5.580 6.852 1.00 . B B . 150 ARG HG2 1 1
14 26056 2 1 50 ARG HG3 H 6.355 5.501 5.680 1.00 . B B . 150 ARG HG3 1 1
14 26057 2 1 50 ARG HH11 H 4.486 2.521 8.308 1.00 . B B . 150 ARG HH11 1 1
14 26058 2 1 50 ARG HH12 H 3.384 2.846 9.623 1.00 . B B . 150 ARG HH12 1 1
14 26059 2 1 50 ARG HH21 H 4.253 6.160 9.987 1.00 . B B . 150 ARG HH21 1 1
14 26060 2 1 50 ARG HH22 H 3.228 4.858 10.513 1.00 . B B . 150 ARG HH22 1 1
14 26061 2 1 50 ARG N N 7.516 4.993 3.184 1.00 . B B . 150 ARG N 1 1
14 26062 2 1 50 ARG NE N 5.472 4.858 8.251 1.00 . B B . 150 ARG NE 1 1
14 26063 2 1 50 ARG NH1 N 4.092 3.170 8.994 1.00 . B B . 150 ARG NH1 1 1
14 26064 2 1 50 ARG NH2 N 3.953 5.199 9.908 1.00 . B B . 150 ARG NH2 1 1
14 26065 2 1 50 ARG O O 10.843 4.174 3.847 1.00 . B B . 150 ARG O 1 1
14 26066 2 1 51 LEU C C 11.120 2.453 1.260 1.00 . B B . 151 LEU C 1 1
14 26067 2 1 51 LEU CA C 10.335 1.817 2.416 1.00 . B B . 151 LEU CA 1 1
14 26068 2 1 51 LEU CB C 9.646 0.511 1.971 1.00 . B B . 151 LEU CB 1 1
14 26069 2 1 51 LEU CD1 C 11.084 -1.187 3.198 1.00 . B B . 151 LEU CD1 1 1
14 26070 2 1 51 LEU CD2 C 9.084 -0.259 4.361 1.00 . B B . 151 LEU CD2 1 1
14 26071 2 1 51 LEU CG C 9.666 -0.643 2.998 1.00 . B B . 151 LEU CG 1 1
14 26072 2 1 51 LEU H H 8.355 2.501 2.901 1.00 . B B . 151 LEU H 1 1
14 26073 2 1 51 LEU HA H 11.070 1.593 3.190 1.00 . B B . 151 LEU HA 1 1
14 26074 2 1 51 LEU HB2 H 8.616 0.716 1.684 1.00 . B B . 151 LEU HB2 1 1
14 26075 2 1 51 LEU HB3 H 10.154 0.146 1.081 1.00 . B B . 151 LEU HB3 1 1
14 26076 2 1 51 LEU HD11 H 11.482 -1.551 2.248 1.00 . B B . 151 LEU HD11 1 1
14 26077 2 1 51 LEU HD12 H 11.742 -0.407 3.598 1.00 . B B . 151 LEU HD12 1 1
14 26078 2 1 51 LEU HD13 H 11.065 -2.013 3.905 1.00 . B B . 151 LEU HD13 1 1
14 26079 2 1 51 LEU HD21 H 8.077 0.136 4.232 1.00 . B B . 151 LEU HD21 1 1
14 26080 2 1 51 LEU HD22 H 9.021 -1.145 4.994 1.00 . B B . 151 LEU HD22 1 1
14 26081 2 1 51 LEU HD23 H 9.707 0.488 4.853 1.00 . B B . 151 LEU HD23 1 1
14 26082 2 1 51 LEU HG H 9.059 -1.447 2.590 1.00 . B B . 151 LEU HG 1 1
14 26083 2 1 51 LEU N N 9.339 2.735 2.988 1.00 . B B . 151 LEU N 1 1
14 26084 2 1 51 LEU O O 12.341 2.284 1.190 1.00 . B B . 151 LEU O 1 1
14 26085 2 1 52 LYS C C 12.124 5.047 -0.058 1.00 . B B . 152 LYS C 1 1
14 26086 2 1 52 LYS CA C 11.136 4.036 -0.646 1.00 . B B . 152 LYS CA 1 1
14 26087 2 1 52 LYS CB C 10.108 4.749 -1.541 1.00 . B B . 152 LYS CB 1 1
14 26088 2 1 52 LYS CD C 8.633 4.615 -3.563 1.00 . B B . 152 LYS CD 1 1
14 26089 2 1 52 LYS CE C 8.050 3.712 -4.655 1.00 . B B . 152 LYS CE 1 1
14 26090 2 1 52 LYS CG C 9.452 3.801 -2.560 1.00 . B B . 152 LYS CG 1 1
14 26091 2 1 52 LYS H H 9.448 3.293 0.472 1.00 . B B . 152 LYS H 1 1
14 26092 2 1 52 LYS HA H 11.728 3.364 -1.271 1.00 . B B . 152 LYS HA 1 1
14 26093 2 1 52 LYS HB2 H 9.339 5.224 -0.927 1.00 . B B . 152 LYS HB2 1 1
14 26094 2 1 52 LYS HB3 H 10.630 5.528 -2.096 1.00 . B B . 152 LYS HB3 1 1
14 26095 2 1 52 LYS HD2 H 7.825 5.132 -3.043 1.00 . B B . 152 LYS HD2 1 1
14 26096 2 1 52 LYS HD3 H 9.289 5.356 -4.024 1.00 . B B . 152 LYS HD3 1 1
14 26097 2 1 52 LYS HE2 H 8.815 3.009 -4.985 1.00 . B B . 152 LYS HE2 1 1
14 26098 2 1 52 LYS HE3 H 7.208 3.144 -4.246 1.00 . B B . 152 LYS HE3 1 1
14 26099 2 1 52 LYS HG2 H 10.234 3.278 -3.105 1.00 . B B . 152 LYS HG2 1 1
14 26100 2 1 52 LYS HG3 H 8.810 3.077 -2.054 1.00 . B B . 152 LYS HG3 1 1
14 26101 2 1 52 LYS HZ1 H 8.406 4.938 -6.280 1.00 . B B . 152 LYS HZ1 1 1
14 26102 2 1 52 LYS HZ2 H 7.091 3.995 -6.484 1.00 . B B . 152 LYS HZ2 1 1
14 26103 2 1 52 LYS HZ3 H 7.022 5.301 -5.489 1.00 . B B . 152 LYS HZ3 1 1
14 26104 2 1 52 LYS N N 10.464 3.239 0.396 1.00 . B B . 152 LYS N 1 1
14 26105 2 1 52 LYS NZ N 7.616 4.535 -5.803 1.00 . B B . 152 LYS NZ 1 1
14 26106 2 1 52 LYS O O 13.255 5.113 -0.533 1.00 . B B . 152 LYS O 1 1
14 26107 2 1 53 ALA C C 13.865 6.043 2.285 1.00 . B B . 153 ALA C 1 1
14 26108 2 1 53 ALA CA C 12.627 6.732 1.663 1.00 . B B . 153 ALA CA 1 1
14 26109 2 1 53 ALA CB C 11.807 7.488 2.716 1.00 . B B . 153 ALA CB 1 1
14 26110 2 1 53 ALA H H 10.790 5.704 1.312 1.00 . B B . 153 ALA H 1 1
14 26111 2 1 53 ALA HA H 12.986 7.451 0.928 1.00 . B B . 153 ALA HA 1 1
14 26112 2 1 53 ALA HB1 H 11.413 6.799 3.462 1.00 . B B . 153 ALA HB1 1 1
14 26113 2 1 53 ALA HB2 H 12.435 8.224 3.213 1.00 . B B . 153 ALA HB2 1 1
14 26114 2 1 53 ALA HB3 H 10.969 8.005 2.242 1.00 . B B . 153 ALA HB3 1 1
14 26115 2 1 53 ALA N N 11.744 5.782 0.989 1.00 . B B . 153 ALA N 1 1
14 26116 2 1 53 ALA O O 14.984 6.536 2.129 1.00 . B B . 153 ALA O 1 1
14 26117 2 1 54 ALA C C 15.766 3.568 2.435 1.00 . B B . 154 ALA C 1 1
14 26118 2 1 54 ALA CA C 14.784 4.098 3.502 1.00 . B B . 154 ALA CA 1 1
14 26119 2 1 54 ALA CB C 14.186 2.949 4.328 1.00 . B B . 154 ALA CB 1 1
14 26120 2 1 54 ALA H H 12.741 4.538 3.059 1.00 . B B . 154 ALA H 1 1
14 26121 2 1 54 ALA HA H 15.350 4.745 4.178 1.00 . B B . 154 ALA HA 1 1
14 26122 2 1 54 ALA HB1 H 13.613 2.280 3.686 1.00 . B B . 154 ALA HB1 1 1
14 26123 2 1 54 ALA HB2 H 14.985 2.378 4.803 1.00 . B B . 154 ALA HB2 1 1
14 26124 2 1 54 ALA HB3 H 13.531 3.354 5.105 1.00 . B B . 154 ALA HB3 1 1
14 26125 2 1 54 ALA N N 13.686 4.881 2.926 1.00 . B B . 154 ALA N 1 1
14 26126 2 1 54 ALA O O 16.984 3.705 2.577 1.00 . B B . 154 ALA O 1 1
14 26127 2 1 55 ASN C C 16.789 3.656 -0.512 1.00 . B B . 155 ASN C 1 1
14 26128 2 1 55 ASN CA C 16.037 2.513 0.213 1.00 . B B . 155 ASN CA 1 1
14 26129 2 1 55 ASN CB C 15.094 1.712 -0.709 1.00 . B B . 155 ASN CB 1 1
14 26130 2 1 55 ASN CG C 15.817 0.751 -1.643 1.00 . B B . 155 ASN CG 1 1
14 26131 2 1 55 ASN H H 14.228 2.929 1.280 1.00 . B B . 155 ASN H 1 1
14 26132 2 1 55 ASN HA H 16.786 1.820 0.601 1.00 . B B . 155 ASN HA 1 1
14 26133 2 1 55 ASN HB2 H 14.421 1.122 -0.087 1.00 . B B . 155 ASN HB2 1 1
14 26134 2 1 55 ASN HB3 H 14.487 2.390 -1.308 1.00 . B B . 155 ASN HB3 1 1
14 26135 2 1 55 ASN HD21 H 14.363 -0.642 -1.475 1.00 . B B . 155 ASN HD21 1 1
14 26136 2 1 55 ASN HD22 H 15.729 -1.063 -2.485 1.00 . B B . 155 ASN HD22 1 1
14 26137 2 1 55 ASN N N 15.237 3.016 1.335 1.00 . B B . 155 ASN N 1 1
14 26138 2 1 55 ASN ND2 N 15.260 -0.417 -1.873 1.00 . B B . 155 ASN ND2 1 1
14 26139 2 1 55 ASN O O 17.984 3.553 -0.791 1.00 . B B . 155 ASN O 1 1
14 26140 2 1 55 ASN OD1 O 16.888 1.017 -2.164 1.00 . B B . 155 ASN OD1 1 1
14 26141 2 1 56 GLN C C 17.847 6.592 -0.483 1.00 . B B . 156 GLN C 1 1
14 26142 2 1 56 GLN CA C 16.732 5.985 -1.351 1.00 . B B . 156 GLN CA 1 1
14 26143 2 1 56 GLN CB C 15.618 6.995 -1.680 1.00 . B B . 156 GLN CB 1 1
14 26144 2 1 56 GLN CD C 16.644 9.395 -1.603 1.00 . B B . 156 GLN CD 1 1
14 26145 2 1 56 GLN CG C 16.105 8.238 -2.453 1.00 . B B . 156 GLN CG 1 1
14 26146 2 1 56 GLN H H 15.153 4.837 -0.478 1.00 . B B . 156 GLN H 1 1
14 26147 2 1 56 GLN HA H 17.190 5.681 -2.295 1.00 . B B . 156 GLN HA 1 1
14 26148 2 1 56 GLN HB2 H 14.892 6.481 -2.314 1.00 . B B . 156 GLN HB2 1 1
14 26149 2 1 56 GLN HB3 H 15.100 7.295 -0.771 1.00 . B B . 156 GLN HB3 1 1
14 26150 2 1 56 GLN HE21 H 17.291 10.409 -3.225 1.00 . B B . 156 GLN HE21 1 1
14 26151 2 1 56 GLN HE22 H 17.558 11.179 -1.670 1.00 . B B . 156 GLN HE22 1 1
14 26152 2 1 56 GLN HG2 H 16.871 7.934 -3.169 1.00 . B B . 156 GLN HG2 1 1
14 26153 2 1 56 GLN HG3 H 15.261 8.627 -3.025 1.00 . B B . 156 GLN HG3 1 1
14 26154 2 1 56 GLN N N 16.129 4.796 -0.736 1.00 . B B . 156 GLN N 1 1
14 26155 2 1 56 GLN NE2 N 17.211 10.410 -2.221 1.00 . B B . 156 GLN NE2 1 1
14 26156 2 1 56 GLN O O 18.888 6.978 -1.019 1.00 . B B . 156 GLN O 1 1
14 26157 2 1 56 GLN OE1 O 16.551 9.430 -0.381 1.00 . B B . 156 GLN OE1 1 1
14 26158 2 1 57 ALA C C 19.960 6.325 1.803 1.00 . B B . 157 ALA C 1 1
14 26159 2 1 57 ALA CA C 18.663 7.156 1.781 1.00 . B B . 157 ALA CA 1 1
14 26160 2 1 57 ALA CB C 18.025 7.230 3.173 1.00 . B B . 157 ALA CB 1 1
14 26161 2 1 57 ALA H H 16.772 6.359 1.222 1.00 . B B . 157 ALA H 1 1
14 26162 2 1 57 ALA HA H 18.925 8.167 1.471 1.00 . B B . 157 ALA HA 1 1
14 26163 2 1 57 ALA HB1 H 17.706 6.233 3.487 1.00 . B B . 157 ALA HB1 1 1
14 26164 2 1 57 ALA HB2 H 18.750 7.619 3.890 1.00 . B B . 157 ALA HB2 1 1
14 26165 2 1 57 ALA HB3 H 17.163 7.898 3.153 1.00 . B B . 157 ALA HB3 1 1
14 26166 2 1 57 ALA N N 17.670 6.629 0.843 1.00 . B B . 157 ALA N 1 1
14 26167 2 1 57 ALA O O 21.052 6.899 1.724 1.00 . B B . 157 ALA O 1 1
14 26168 2 1 58 LEU C C 21.723 4.116 0.431 1.00 . B B . 158 LEU C 1 1
14 26169 2 1 58 LEU CA C 21.055 4.122 1.818 1.00 . B B . 158 LEU CA 1 1
14 26170 2 1 58 LEU CB C 20.726 2.716 2.377 1.00 . B B . 158 LEU CB 1 1
14 26171 2 1 58 LEU CD1 C 20.442 1.078 0.428 1.00 . B B . 158 LEU CD1 1 1
14 26172 2 1 58 LEU CD2 C 19.082 0.802 2.440 1.00 . B B . 158 LEU CD2 1 1
14 26173 2 1 58 LEU CG C 19.758 1.849 1.555 1.00 . B B . 158 LEU CG 1 1
14 26174 2 1 58 LEU H H 18.948 4.571 1.946 1.00 . B B . 158 LEU H 1 1
14 26175 2 1 58 LEU HA H 21.787 4.551 2.505 1.00 . B B . 158 LEU HA 1 1
14 26176 2 1 58 LEU HB2 H 21.660 2.171 2.526 1.00 . B B . 158 LEU HB2 1 1
14 26177 2 1 58 LEU HB3 H 20.291 2.875 3.368 1.00 . B B . 158 LEU HB3 1 1
14 26178 2 1 58 LEU HD11 H 19.691 0.516 -0.129 1.00 . B B . 158 LEU HD11 1 1
14 26179 2 1 58 LEU HD12 H 20.922 1.750 -0.270 1.00 . B B . 158 LEU HD12 1 1
14 26180 2 1 58 LEU HD13 H 21.191 0.403 0.837 1.00 . B B . 158 LEU HD13 1 1
14 26181 2 1 58 LEU HD21 H 18.522 1.295 3.236 1.00 . B B . 158 LEU HD21 1 1
14 26182 2 1 58 LEU HD22 H 18.374 0.223 1.846 1.00 . B B . 158 LEU HD22 1 1
14 26183 2 1 58 LEU HD23 H 19.825 0.129 2.867 1.00 . B B . 158 LEU HD23 1 1
14 26184 2 1 58 LEU HG H 18.988 2.479 1.138 1.00 . B B . 158 LEU HG 1 1
14 26185 2 1 58 LEU N N 19.867 4.991 1.863 1.00 . B B . 158 LEU N 1 1
14 26186 2 1 58 LEU O O 22.948 4.019 0.353 1.00 . B B . 158 LEU O 1 1
14 26187 2 1 59 GLU C C 22.463 5.521 -2.248 1.00 . B B . 159 GLU C 1 1
14 26188 2 1 59 GLU CA C 21.529 4.317 -2.022 1.00 . B B . 159 GLU CA 1 1
14 26189 2 1 59 GLU CB C 20.409 4.327 -3.079 1.00 . B B . 159 GLU CB 1 1
14 26190 2 1 59 GLU CD C 18.858 2.900 -4.539 1.00 . B B . 159 GLU CD 1 1
14 26191 2 1 59 GLU CG C 19.921 2.908 -3.414 1.00 . B B . 159 GLU CG 1 1
14 26192 2 1 59 GLU H H 19.961 4.331 -0.560 1.00 . B B . 159 GLU H 1 1
14 26193 2 1 59 GLU HA H 22.128 3.418 -2.173 1.00 . B B . 159 GLU HA 1 1
14 26194 2 1 59 GLU HB2 H 19.584 4.943 -2.730 1.00 . B B . 159 GLU HB2 1 1
14 26195 2 1 59 GLU HB3 H 20.798 4.773 -3.994 1.00 . B B . 159 GLU HB3 1 1
14 26196 2 1 59 GLU HG2 H 20.781 2.315 -3.734 1.00 . B B . 159 GLU HG2 1 1
14 26197 2 1 59 GLU HG3 H 19.522 2.421 -2.523 1.00 . B B . 159 GLU HG3 1 1
14 26198 2 1 59 GLU N N 20.970 4.292 -0.662 1.00 . B B . 159 GLU N 1 1
14 26199 2 1 59 GLU O O 23.541 5.357 -2.820 1.00 . B B . 159 GLU O 1 1
14 26200 2 1 59 GLU OE1 O 18.044 3.852 -4.648 1.00 . B B . 159 GLU OE1 1 1
14 26201 2 1 59 GLU OE2 O 18.844 1.939 -5.347 1.00 . B B . 159 GLU OE2 1 1
14 26202 2 1 60 GLN C C 24.147 7.872 -0.887 1.00 . B B . 160 GLN C 1 1
14 26203 2 1 60 GLN CA C 22.955 7.909 -1.866 1.00 . B B . 160 GLN CA 1 1
14 26204 2 1 60 GLN CB C 22.123 9.200 -1.737 1.00 . B B . 160 GLN CB 1 1
14 26205 2 1 60 GLN CD C 20.931 10.858 -0.175 1.00 . B B . 160 GLN CD 1 1
14 26206 2 1 60 GLN CG C 21.468 9.434 -0.363 1.00 . B B . 160 GLN CG 1 1
14 26207 2 1 60 GLN H H 21.181 6.803 -1.325 1.00 . B B . 160 GLN H 1 1
14 26208 2 1 60 GLN HA H 23.383 7.923 -2.869 1.00 . B B . 160 GLN HA 1 1
14 26209 2 1 60 GLN HB2 H 22.787 10.041 -1.947 1.00 . B B . 160 GLN HB2 1 1
14 26210 2 1 60 GLN HB3 H 21.350 9.185 -2.502 1.00 . B B . 160 GLN HB3 1 1
14 26211 2 1 60 GLN HE21 H 20.203 10.995 -2.057 1.00 . B B . 160 GLN HE21 1 1
14 26212 2 1 60 GLN HE22 H 20.022 12.424 -1.039 1.00 . B B . 160 GLN HE22 1 1
14 26213 2 1 60 GLN HG2 H 20.641 8.738 -0.247 1.00 . B B . 160 GLN HG2 1 1
14 26214 2 1 60 GLN HG3 H 22.187 9.245 0.427 1.00 . B B . 160 GLN HG3 1 1
14 26215 2 1 60 GLN N N 22.092 6.718 -1.764 1.00 . B B . 160 GLN N 1 1
14 26216 2 1 60 GLN NE2 N 20.326 11.468 -1.174 1.00 . B B . 160 GLN NE2 1 1
14 26217 2 1 60 GLN O O 25.209 8.414 -1.197 1.00 . B B . 160 GLN O 1 1
14 26218 2 1 60 GLN OE1 O 21.064 11.464 0.886 1.00 . B B . 160 GLN OE1 1 1
14 26219 2 1 61 ALA C C 26.180 6.092 0.837 1.00 . B B . 161 ALA C 1 1
14 26220 2 1 61 ALA CA C 25.070 7.076 1.270 1.00 . B B . 161 ALA CA 1 1
14 26221 2 1 61 ALA CB C 24.433 6.632 2.593 1.00 . B B . 161 ALA CB 1 1
14 26222 2 1 61 ALA H H 23.102 6.815 0.484 1.00 . B B . 161 ALA H 1 1
14 26223 2 1 61 ALA HA H 25.535 8.047 1.427 1.00 . B B . 161 ALA HA 1 1
14 26224 2 1 61 ALA HB1 H 23.967 5.654 2.476 1.00 . B B . 161 ALA HB1 1 1
14 26225 2 1 61 ALA HB2 H 25.201 6.569 3.367 1.00 . B B . 161 ALA HB2 1 1
14 26226 2 1 61 ALA HB3 H 23.674 7.358 2.903 1.00 . B B . 161 ALA HB3 1 1
14 26227 2 1 61 ALA N N 24.005 7.222 0.276 1.00 . B B . 161 ALA N 1 1
14 26228 2 1 61 ALA O O 27.345 6.263 1.202 1.00 . B B . 161 ALA O 1 1
14 26229 2 1 62 ARG C C 27.179 4.039 -1.823 1.00 . B B . 162 ARG C 1 1
14 26230 2 1 62 ARG CA C 26.689 3.933 -0.365 1.00 . B B . 162 ARG CA 1 1
14 26231 2 1 62 ARG CB C 25.953 2.603 -0.107 1.00 . B B . 162 ARG CB 1 1
14 26232 2 1 62 ARG CD C 24.741 1.124 1.496 1.00 . B B . 162 ARG CD 1 1
14 26233 2 1 62 ARG CG C 25.605 2.380 1.372 1.00 . B B . 162 ARG CG 1 1
14 26234 2 1 62 ARG CZ C 23.742 -0.245 3.305 1.00 . B B . 162 ARG CZ 1 1
14 26235 2 1 62 ARG H H 24.829 4.987 -0.140 1.00 . B B . 162 ARG H 1 1
14 26236 2 1 62 ARG HA H 27.596 3.936 0.239 1.00 . B B . 162 ARG HA 1 1
14 26237 2 1 62 ARG HB2 H 25.037 2.584 -0.701 1.00 . B B . 162 ARG HB2 1 1
14 26238 2 1 62 ARG HB3 H 26.578 1.773 -0.431 1.00 . B B . 162 ARG HB3 1 1
14 26239 2 1 62 ARG HD2 H 23.818 1.274 0.934 1.00 . B B . 162 ARG HD2 1 1
14 26240 2 1 62 ARG HD3 H 25.292 0.290 1.070 1.00 . B B . 162 ARG HD3 1 1
14 26241 2 1 62 ARG HE H 24.737 1.442 3.610 1.00 . B B . 162 ARG HE 1 1
14 26242 2 1 62 ARG HG2 H 26.525 2.251 1.942 1.00 . B B . 162 ARG HG2 1 1
14 26243 2 1 62 ARG HG3 H 25.056 3.230 1.774 1.00 . B B . 162 ARG HG3 1 1
14 26244 2 1 62 ARG HH11 H 23.353 -1.020 1.496 1.00 . B B . 162 ARG HH11 1 1
14 26245 2 1 62 ARG HH12 H 22.787 -1.933 2.899 1.00 . B B . 162 ARG HH12 1 1
14 26246 2 1 62 ARG HH21 H 23.900 0.133 5.278 1.00 . B B . 162 ARG HH21 1 1
14 26247 2 1 62 ARG HH22 H 23.028 -1.331 4.801 1.00 . B B . 162 ARG HH22 1 1
14 26248 2 1 62 ARG N N 25.822 5.059 0.061 1.00 . B B . 162 ARG N 1 1
14 26249 2 1 62 ARG NE N 24.408 0.815 2.895 1.00 . B B . 162 ARG NE 1 1
14 26250 2 1 62 ARG NH1 N 23.252 -1.126 2.485 1.00 . B B . 162 ARG NH1 1 1
14 26251 2 1 62 ARG NH2 N 23.542 -0.483 4.564 1.00 . B B . 162 ARG NH2 1 1
14 26252 2 1 62 ARG O O 27.602 3.035 -2.404 1.00 . B B . 162 ARG O 1 1
14 26253 2 1 63 ARG C C 28.821 5.548 -4.235 1.00 . B B . 163 ARG C 1 1
14 26254 2 1 63 ARG CA C 27.333 5.565 -3.832 1.00 . B B . 163 ARG CA 1 1
14 26255 2 1 63 ARG CB C 26.630 6.906 -4.109 1.00 . B B . 163 ARG CB 1 1
14 26256 2 1 63 ARG CD C 25.605 8.408 -5.861 1.00 . B B . 163 ARG CD 1 1
14 26257 2 1 63 ARG CG C 26.386 7.111 -5.604 1.00 . B B . 163 ARG CG 1 1
14 26258 2 1 63 ARG CZ C 24.353 8.160 -8.023 1.00 . B B . 163 ARG CZ 1 1
14 26259 2 1 63 ARG H H 26.690 5.978 -1.868 1.00 . B B . 163 ARG H 1 1
14 26260 2 1 63 ARG HA H 26.850 4.798 -4.437 1.00 . B B . 163 ARG HA 1 1
14 26261 2 1 63 ARG HB2 H 25.657 6.906 -3.615 1.00 . B B . 163 ARG HB2 1 1
14 26262 2 1 63 ARG HB3 H 27.210 7.735 -3.695 1.00 . B B . 163 ARG HB3 1 1
14 26263 2 1 63 ARG HD2 H 24.658 8.378 -5.318 1.00 . B B . 163 ARG HD2 1 1
14 26264 2 1 63 ARG HD3 H 26.186 9.252 -5.472 1.00 . B B . 163 ARG HD3 1 1
14 26265 2 1 63 ARG HE H 26.024 9.211 -7.784 1.00 . B B . 163 ARG HE 1 1
14 26266 2 1 63 ARG HG2 H 27.340 7.156 -6.123 1.00 . B B . 163 ARG HG2 1 1
14 26267 2 1 63 ARG HG3 H 25.816 6.257 -5.970 1.00 . B B . 163 ARG HG3 1 1
14 26268 2 1 63 ARG HH11 H 23.506 7.075 -6.563 1.00 . B B . 163 ARG HH11 1 1
14 26269 2 1 63 ARG HH12 H 22.692 7.030 -8.108 1.00 . B B . 163 ARG HH12 1 1
14 26270 2 1 63 ARG HH21 H 24.926 9.103 -9.695 1.00 . B B . 163 ARG HH21 1 1
14 26271 2 1 63 ARG HH22 H 23.483 8.137 -9.836 1.00 . B B . 163 ARG HH22 1 1
14 26272 2 1 63 ARG N N 27.086 5.234 -2.419 1.00 . B B . 163 ARG N 1 1
14 26273 2 1 63 ARG NE N 25.361 8.622 -7.300 1.00 . B B . 163 ARG NE 1 1
14 26274 2 1 63 ARG NH1 N 23.443 7.365 -7.529 1.00 . B B . 163 ARG NH1 1 1
14 26275 2 1 63 ARG NH2 N 24.240 8.495 -9.274 1.00 . B B . 163 ARG NH2 1 1
14 26276 2 1 63 ARG O O 29.393 6.562 -4.650 1.00 . B B . 163 ARG O 1 1
14 26277 2 1 64 GLU C C 30.920 4.028 -6.127 1.00 . B B . 164 GLU C 1 1
14 26278 2 1 64 GLU CA C 30.831 4.101 -4.590 1.00 . B B . 164 GLU CA 1 1
14 26279 2 1 64 GLU CB C 31.353 2.791 -3.967 1.00 . B B . 164 GLU CB 1 1
14 26280 2 1 64 GLU CD C 32.461 3.930 -1.928 1.00 . B B . 164 GLU CD 1 1
14 26281 2 1 64 GLU CG C 31.491 2.834 -2.432 1.00 . B B . 164 GLU CG 1 1
14 26282 2 1 64 GLU H H 28.930 3.620 -3.710 1.00 . B B . 164 GLU H 1 1
14 26283 2 1 64 GLU HA H 31.491 4.921 -4.293 1.00 . B B . 164 GLU HA 1 1
14 26284 2 1 64 GLU HB2 H 30.674 1.980 -4.235 1.00 . B B . 164 GLU HB2 1 1
14 26285 2 1 64 GLU HB3 H 32.329 2.556 -4.389 1.00 . B B . 164 GLU HB3 1 1
14 26286 2 1 64 GLU HG2 H 30.502 2.970 -1.992 1.00 . B B . 164 GLU HG2 1 1
14 26287 2 1 64 GLU HG3 H 31.861 1.853 -2.100 1.00 . B B . 164 GLU HG3 1 1
14 26288 2 1 64 GLU N N 29.466 4.386 -4.098 1.00 . B B . 164 GLU N 1 1
14 26289 2 1 64 GLU O O 31.857 4.635 -6.697 1.00 . B B . 164 GLU O 1 1
14 26290 2 1 64 GLU OXT O 30.076 3.350 -6.758 1.00 . B B . 164 GLU OXT 1 1
14 26291 2 1 64 GLU OE1 O 33.568 4.099 -2.498 1.00 . B B . 164 GLU OE1 1 1
14 26292 2 1 64 GLU OE2 O 32.145 4.609 -0.919 1.00 . B B . 164 GLU OE2 1 1
15 26293 1 1 1 GLY C C 0.731 17.535 0.432 1.00 . A A . 1 GLY C 1 1
15 26294 1 1 1 GLY CA C 1.415 16.844 1.603 1.00 . A A . 1 GLY CA 1 1
15 26295 1 1 1 GLY H1 H 2.945 17.188 2.927 1.00 . A A . 1 GLY H1 1 1
15 26296 1 1 1 GLY H2 H 2.223 18.559 2.393 1.00 . A A . 1 GLY H2 1 1
15 26297 1 1 1 GLY H3 H 3.256 17.740 1.416 1.00 . A A . 1 GLY H3 1 1
15 26298 1 1 1 GLY HA2 H 1.776 15.869 1.282 1.00 . A A . 1 GLY HA2 1 1
15 26299 1 1 1 GLY HA3 H 0.681 16.703 2.391 1.00 . A A . 1 GLY HA3 1 1
15 26300 1 1 1 GLY N N 2.545 17.641 2.124 1.00 . A A . 1 GLY N 1 1
15 26301 1 1 1 GLY O O 0.438 18.730 0.536 1.00 . A A . 1 GLY O 1 1
15 26302 1 1 2 PRO C C -1.670 17.736 -1.641 1.00 . A A . 2 PRO C 1 1
15 26303 1 1 2 PRO CA C -0.186 17.382 -1.873 1.00 . A A . 2 PRO CA 1 1
15 26304 1 1 2 PRO CB C -0.027 16.304 -2.949 1.00 . A A . 2 PRO CB 1 1
15 26305 1 1 2 PRO CD C 0.721 15.401 -0.873 1.00 . A A . 2 PRO CD 1 1
15 26306 1 1 2 PRO CG C -0.031 15.007 -2.145 1.00 . A A . 2 PRO CG 1 1
15 26307 1 1 2 PRO HA H 0.340 18.280 -2.196 1.00 . A A . 2 PRO HA 1 1
15 26308 1 1 2 PRO HB2 H -0.830 16.331 -3.686 1.00 . A A . 2 PRO HB2 1 1
15 26309 1 1 2 PRO HB3 H 0.938 16.421 -3.445 1.00 . A A . 2 PRO HB3 1 1
15 26310 1 1 2 PRO HD2 H 0.354 14.810 -0.029 1.00 . A A . 2 PRO HD2 1 1
15 26311 1 1 2 PRO HD3 H 1.791 15.241 -1.019 1.00 . A A . 2 PRO HD3 1 1
15 26312 1 1 2 PRO HG2 H -1.058 14.725 -1.891 1.00 . A A . 2 PRO HG2 1 1
15 26313 1 1 2 PRO HG3 H 0.476 14.200 -2.675 1.00 . A A . 2 PRO HG3 1 1
15 26314 1 1 2 PRO N N 0.459 16.825 -0.681 1.00 . A A . 2 PRO N 1 1
15 26315 1 1 2 PRO O O -2.296 17.275 -0.680 1.00 . A A . 2 PRO O 1 1
15 26316 1 1 3 GLY C C -4.050 19.733 -1.251 1.00 . A A . 3 GLY C 1 1
15 26317 1 1 3 GLY CA C -3.659 18.950 -2.508 1.00 . A A . 3 GLY CA 1 1
15 26318 1 1 3 GLY H H -1.677 18.883 -3.301 1.00 . A A . 3 GLY H 1 1
15 26319 1 1 3 GLY HA2 H -3.888 19.571 -3.377 1.00 . A A . 3 GLY HA2 1 1
15 26320 1 1 3 GLY HA3 H -4.279 18.055 -2.570 1.00 . A A . 3 GLY HA3 1 1
15 26321 1 1 3 GLY N N -2.244 18.547 -2.538 1.00 . A A . 3 GLY N 1 1
15 26322 1 1 3 GLY O O -3.287 20.577 -0.769 1.00 . A A . 3 GLY O 1 1
15 26323 1 1 4 SER C C -5.132 19.423 1.828 1.00 . A A . 4 SER C 1 1
15 26324 1 1 4 SER CA C -5.788 19.997 0.548 1.00 . A A . 4 SER CA 1 1
15 26325 1 1 4 SER CB C -7.321 19.827 0.546 1.00 . A A . 4 SER CB 1 1
15 26326 1 1 4 SER H H -5.782 18.712 -1.142 1.00 . A A . 4 SER H 1 1
15 26327 1 1 4 SER HA H -5.592 21.068 0.570 1.00 . A A . 4 SER HA 1 1
15 26328 1 1 4 SER HB2 H -7.736 20.280 1.444 1.00 . A A . 4 SER HB2 1 1
15 26329 1 1 4 SER HB3 H -7.725 20.360 -0.316 1.00 . A A . 4 SER HB3 1 1
15 26330 1 1 4 SER HG H -7.546 18.053 1.348 1.00 . A A . 4 SER HG 1 1
15 26331 1 1 4 SER N N -5.231 19.432 -0.699 1.00 . A A . 4 SER N 1 1
15 26332 1 1 4 SER O O -5.818 19.098 2.803 1.00 . A A . 4 SER O 1 1
15 26333 1 1 4 SER OG O -7.704 18.455 0.467 1.00 . A A . 4 SER OG 1 1
15 26334 1 1 5 TYR C C -3.156 17.183 3.047 1.00 . A A . 5 TYR C 1 1
15 26335 1 1 5 TYR CA C -2.937 18.699 2.846 1.00 . A A . 5 TYR CA 1 1
15 26336 1 1 5 TYR CB C -2.996 19.463 4.181 1.00 . A A . 5 TYR CB 1 1
15 26337 1 1 5 TYR CD1 C -1.902 21.665 3.537 1.00 . A A . 5 TYR CD1 1 1
15 26338 1 1 5 TYR CD2 C -4.144 21.701 4.502 1.00 . A A . 5 TYR CD2 1 1
15 26339 1 1 5 TYR CE1 C -1.926 23.071 3.430 1.00 . A A . 5 TYR CE1 1 1
15 26340 1 1 5 TYR CE2 C -4.169 23.105 4.404 1.00 . A A . 5 TYR CE2 1 1
15 26341 1 1 5 TYR CG C -3.010 20.978 4.072 1.00 . A A . 5 TYR CG 1 1
15 26342 1 1 5 TYR CZ C -3.057 23.796 3.870 1.00 . A A . 5 TYR CZ 1 1
15 26343 1 1 5 TYR H H -3.332 19.647 0.992 1.00 . A A . 5 TYR H 1 1
15 26344 1 1 5 TYR HA H -1.911 18.807 2.488 1.00 . A A . 5 TYR HA 1 1
15 26345 1 1 5 TYR HB2 H -3.885 19.146 4.736 1.00 . A A . 5 TYR HB2 1 1
15 26346 1 1 5 TYR HB3 H -2.135 19.176 4.793 1.00 . A A . 5 TYR HB3 1 1
15 26347 1 1 5 TYR HD1 H -1.026 21.116 3.209 1.00 . A A . 5 TYR HD1 1 1
15 26348 1 1 5 TYR HD2 H -4.994 21.173 4.916 1.00 . A A . 5 TYR HD2 1 1
15 26349 1 1 5 TYR HE1 H -1.075 23.600 3.019 1.00 . A A . 5 TYR HE1 1 1
15 26350 1 1 5 TYR HE2 H -5.033 23.661 4.745 1.00 . A A . 5 TYR HE2 1 1
15 26351 1 1 5 TYR HH H -2.258 25.509 3.399 1.00 . A A . 5 TYR HH 1 1
15 26352 1 1 5 TYR N N -3.797 19.319 1.828 1.00 . A A . 5 TYR N 1 1
15 26353 1 1 5 TYR O O -4.097 16.583 2.518 1.00 . A A . 5 TYR O 1 1
15 26354 1 1 5 TYR OH O -3.087 25.154 3.767 1.00 . A A . 5 TYR OH 1 1
15 26355 1 1 6 ASP C C -3.634 15.171 5.434 1.00 . A A . 6 ASP C 1 1
15 26356 1 1 6 ASP CA C -2.484 15.213 4.397 1.00 . A A . 6 ASP CA 1 1
15 26357 1 1 6 ASP CB C -1.167 14.713 5.018 1.00 . A A . 6 ASP CB 1 1
15 26358 1 1 6 ASP CG C 0.023 14.711 4.043 1.00 . A A . 6 ASP CG 1 1
15 26359 1 1 6 ASP H H -1.548 17.118 4.262 1.00 . A A . 6 ASP H 1 1
15 26360 1 1 6 ASP HA H -2.751 14.533 3.585 1.00 . A A . 6 ASP HA 1 1
15 26361 1 1 6 ASP HB2 H -0.935 15.335 5.879 1.00 . A A . 6 ASP HB2 1 1
15 26362 1 1 6 ASP HB3 H -1.306 13.692 5.379 1.00 . A A . 6 ASP HB3 1 1
15 26363 1 1 6 ASP N N -2.287 16.565 3.849 1.00 . A A . 6 ASP N 1 1
15 26364 1 1 6 ASP O O -4.134 16.208 5.883 1.00 . A A . 6 ASP O 1 1
15 26365 1 1 6 ASP OD1 O 1.128 15.150 4.447 1.00 . A A . 6 ASP OD1 1 1
15 26366 1 1 6 ASP OD2 O -0.127 14.267 2.881 1.00 . A A . 6 ASP OD2 1 1
15 26367 1 1 7 ALA C C -6.539 13.873 6.209 1.00 . A A . 7 ALA C 1 1
15 26368 1 1 7 ALA CA C -5.113 13.598 6.749 1.00 . A A . 7 ALA CA 1 1
15 26369 1 1 7 ALA CB C -4.872 14.200 8.148 1.00 . A A . 7 ALA CB 1 1
15 26370 1 1 7 ALA H H -3.498 13.170 5.446 1.00 . A A . 7 ALA H 1 1
15 26371 1 1 7 ALA HA H -5.050 12.515 6.887 1.00 . A A . 7 ALA HA 1 1
15 26372 1 1 7 ALA HB1 H -5.586 13.783 8.857 1.00 . A A . 7 ALA HB1 1 1
15 26373 1 1 7 ALA HB2 H -3.864 13.966 8.483 1.00 . A A . 7 ALA HB2 1 1
15 26374 1 1 7 ALA HB3 H -5.002 15.284 8.127 1.00 . A A . 7 ALA HB3 1 1
15 26375 1 1 7 ALA N N -4.012 13.949 5.839 1.00 . A A . 7 ALA N 1 1
15 26376 1 1 7 ALA O O -6.847 14.949 5.694 1.00 . A A . 7 ALA O 1 1
15 26377 1 1 8 ALA C C -9.099 13.239 4.433 1.00 . A A . 8 ALA C 1 1
15 26378 1 1 8 ALA CA C -8.835 12.861 5.915 1.00 . A A . 8 ALA CA 1 1
15 26379 1 1 8 ALA CB C -9.682 13.655 6.918 1.00 . A A . 8 ALA CB 1 1
15 26380 1 1 8 ALA H H -7.083 12.020 6.793 1.00 . A A . 8 ALA H 1 1
15 26381 1 1 8 ALA HA H -9.158 11.820 5.996 1.00 . A A . 8 ALA HA 1 1
15 26382 1 1 8 ALA HB1 H -9.474 13.305 7.931 1.00 . A A . 8 ALA HB1 1 1
15 26383 1 1 8 ALA HB2 H -9.460 14.720 6.843 1.00 . A A . 8 ALA HB2 1 1
15 26384 1 1 8 ALA HB3 H -10.741 13.496 6.718 1.00 . A A . 8 ALA HB3 1 1
15 26385 1 1 8 ALA N N -7.420 12.864 6.340 1.00 . A A . 8 ALA N 1 1
15 26386 1 1 8 ALA O O -10.213 13.630 4.070 1.00 . A A . 8 ALA O 1 1
15 26387 1 1 9 LEU C C -9.118 12.224 1.458 1.00 . A A . 9 LEU C 1 1
15 26388 1 1 9 LEU CA C -8.217 13.308 2.108 1.00 . A A . 9 LEU CA 1 1
15 26389 1 1 9 LEU CB C -6.823 13.493 1.460 1.00 . A A . 9 LEU CB 1 1
15 26390 1 1 9 LEU CD1 C -5.866 11.143 1.051 1.00 . A A . 9 LEU CD1 1 1
15 26391 1 1 9 LEU CD2 C -4.358 13.062 1.354 1.00 . A A . 9 LEU CD2 1 1
15 26392 1 1 9 LEU CG C -5.706 12.475 1.776 1.00 . A A . 9 LEU CG 1 1
15 26393 1 1 9 LEU H H -7.206 12.773 3.915 1.00 . A A . 9 LEU H 1 1
15 26394 1 1 9 LEU HA H -8.731 14.259 1.977 1.00 . A A . 9 LEU HA 1 1
15 26395 1 1 9 LEU HB2 H -6.937 13.566 0.378 1.00 . A A . 9 LEU HB2 1 1
15 26396 1 1 9 LEU HB3 H -6.469 14.471 1.795 1.00 . A A . 9 LEU HB3 1 1
15 26397 1 1 9 LEU HD11 H -6.764 10.629 1.398 1.00 . A A . 9 LEU HD11 1 1
15 26398 1 1 9 LEU HD12 H -5.931 11.286 -0.027 1.00 . A A . 9 LEU HD12 1 1
15 26399 1 1 9 LEU HD13 H -5.010 10.508 1.278 1.00 . A A . 9 LEU HD13 1 1
15 26400 1 1 9 LEU HD21 H -3.558 12.372 1.614 1.00 . A A . 9 LEU HD21 1 1
15 26401 1 1 9 LEU HD22 H -4.351 13.245 0.279 1.00 . A A . 9 LEU HD22 1 1
15 26402 1 1 9 LEU HD23 H -4.182 13.991 1.886 1.00 . A A . 9 LEU HD23 1 1
15 26403 1 1 9 LEU HG H -5.663 12.287 2.847 1.00 . A A . 9 LEU HG 1 1
15 26404 1 1 9 LEU N N -8.094 13.101 3.559 1.00 . A A . 9 LEU N 1 1
15 26405 1 1 9 LEU O O -9.188 11.092 1.964 1.00 . A A . 9 LEU O 1 1
15 26406 1 1 10 PRO C C -10.135 10.459 -0.958 1.00 . A A . 10 PRO C 1 1
15 26407 1 1 10 PRO CA C -10.820 11.634 -0.239 1.00 . A A . 10 PRO CA 1 1
15 26408 1 1 10 PRO CB C -11.649 12.499 -1.196 1.00 . A A . 10 PRO CB 1 1
15 26409 1 1 10 PRO CD C -9.868 13.830 -0.322 1.00 . A A . 10 PRO CD 1 1
15 26410 1 1 10 PRO CG C -10.669 13.595 -1.601 1.00 . A A . 10 PRO CG 1 1
15 26411 1 1 10 PRO HA H -11.479 11.226 0.527 1.00 . A A . 10 PRO HA 1 1
15 26412 1 1 10 PRO HB2 H -12.019 11.942 -2.058 1.00 . A A . 10 PRO HB2 1 1
15 26413 1 1 10 PRO HB3 H -12.480 12.940 -0.642 1.00 . A A . 10 PRO HB3 1 1
15 26414 1 1 10 PRO HD2 H -8.860 14.174 -0.567 1.00 . A A . 10 PRO HD2 1 1
15 26415 1 1 10 PRO HD3 H -10.377 14.569 0.295 1.00 . A A . 10 PRO HD3 1 1
15 26416 1 1 10 PRO HG2 H -10.006 13.220 -2.379 1.00 . A A . 10 PRO HG2 1 1
15 26417 1 1 10 PRO HG3 H -11.180 14.494 -1.940 1.00 . A A . 10 PRO HG3 1 1
15 26418 1 1 10 PRO N N -9.855 12.553 0.374 1.00 . A A . 10 PRO N 1 1
15 26419 1 1 10 PRO O O -8.952 10.499 -1.294 1.00 . A A . 10 PRO O 1 1
15 26420 1 1 11 ILE C C -9.803 8.336 -3.218 1.00 . A A . 11 ILE C 1 1
15 26421 1 1 11 ILE CA C -10.407 8.154 -1.809 1.00 . A A . 11 ILE CA 1 1
15 26422 1 1 11 ILE CB C -11.494 7.061 -1.764 1.00 . A A . 11 ILE CB 1 1
15 26423 1 1 11 ILE CD1 C -11.720 4.510 -1.729 1.00 . A A . 11 ILE CD1 1 1
15 26424 1 1 11 ILE CG1 C -10.871 5.704 -2.155 1.00 . A A . 11 ILE CG1 1 1
15 26425 1 1 11 ILE CG2 C -12.710 7.393 -2.653 1.00 . A A . 11 ILE CG2 1 1
15 26426 1 1 11 ILE H H -11.877 9.436 -0.927 1.00 . A A . 11 ILE H 1 1
15 26427 1 1 11 ILE HA H -9.601 7.808 -1.170 1.00 . A A . 11 ILE HA 1 1
15 26428 1 1 11 ILE HB H -11.839 6.993 -0.730 1.00 . A A . 11 ILE HB 1 1
15 26429 1 1 11 ILE HD11 H -12.668 4.508 -2.258 1.00 . A A . 11 ILE HD11 1 1
15 26430 1 1 11 ILE HD12 H -11.180 3.595 -1.983 1.00 . A A . 11 ILE HD12 1 1
15 26431 1 1 11 ILE HD13 H -11.896 4.556 -0.653 1.00 . A A . 11 ILE HD13 1 1
15 26432 1 1 11 ILE HG12 H -10.731 5.661 -3.234 1.00 . A A . 11 ILE HG12 1 1
15 26433 1 1 11 ILE HG13 H -9.898 5.596 -1.671 1.00 . A A . 11 ILE HG13 1 1
15 26434 1 1 11 ILE HG21 H -13.120 8.374 -2.401 1.00 . A A . 11 ILE HG21 1 1
15 26435 1 1 11 ILE HG22 H -12.433 7.393 -3.707 1.00 . A A . 11 ILE HG22 1 1
15 26436 1 1 11 ILE HG23 H -13.497 6.654 -2.495 1.00 . A A . 11 ILE HG23 1 1
15 26437 1 1 11 ILE N N -10.910 9.402 -1.215 1.00 . A A . 11 ILE N 1 1
15 26438 1 1 11 ILE O O -8.871 7.621 -3.583 1.00 . A A . 11 ILE O 1 1
15 26439 1 1 12 ASP C C -8.260 10.132 -5.220 1.00 . A A . 12 ASP C 1 1
15 26440 1 1 12 ASP CA C -9.727 9.665 -5.298 1.00 . A A . 12 ASP CA 1 1
15 26441 1 1 12 ASP CB C -10.591 10.744 -5.970 1.00 . A A . 12 ASP CB 1 1
15 26442 1 1 12 ASP CG C -12.042 10.324 -6.272 1.00 . A A . 12 ASP CG 1 1
15 26443 1 1 12 ASP H H -11.038 9.873 -3.613 1.00 . A A . 12 ASP H 1 1
15 26444 1 1 12 ASP HA H -9.741 8.770 -5.927 1.00 . A A . 12 ASP HA 1 1
15 26445 1 1 12 ASP HB2 H -10.589 11.635 -5.330 1.00 . A A . 12 ASP HB2 1 1
15 26446 1 1 12 ASP HB3 H -10.120 11.010 -6.917 1.00 . A A . 12 ASP HB3 1 1
15 26447 1 1 12 ASP N N -10.273 9.328 -3.976 1.00 . A A . 12 ASP N 1 1
15 26448 1 1 12 ASP O O -7.461 9.811 -6.100 1.00 . A A . 12 ASP O 1 1
15 26449 1 1 12 ASP OD1 O -12.334 9.111 -6.413 1.00 . A A . 12 ASP OD1 1 1
15 26450 1 1 12 ASP OD2 O -12.904 11.227 -6.404 1.00 . A A . 12 ASP OD2 1 1
15 26451 1 1 13 GLU C C -5.569 10.189 -3.506 1.00 . A A . 13 GLU C 1 1
15 26452 1 1 13 GLU CA C -6.504 11.325 -3.942 1.00 . A A . 13 GLU CA 1 1
15 26453 1 1 13 GLU CB C -6.467 12.487 -2.935 1.00 . A A . 13 GLU CB 1 1
15 26454 1 1 13 GLU CD C -6.483 14.342 -4.730 1.00 . A A . 13 GLU CD 1 1
15 26455 1 1 13 GLU CG C -7.135 13.768 -3.452 1.00 . A A . 13 GLU CG 1 1
15 26456 1 1 13 GLU H H -8.561 11.027 -3.433 1.00 . A A . 13 GLU H 1 1
15 26457 1 1 13 GLU HA H -6.112 11.688 -4.891 1.00 . A A . 13 GLU HA 1 1
15 26458 1 1 13 GLU HB2 H -6.958 12.180 -2.011 1.00 . A A . 13 GLU HB2 1 1
15 26459 1 1 13 GLU HB3 H -5.432 12.708 -2.681 1.00 . A A . 13 GLU HB3 1 1
15 26460 1 1 13 GLU HG2 H -8.191 13.557 -3.649 1.00 . A A . 13 GLU HG2 1 1
15 26461 1 1 13 GLU HG3 H -7.098 14.523 -2.668 1.00 . A A . 13 GLU HG3 1 1
15 26462 1 1 13 GLU N N -7.878 10.855 -4.159 1.00 . A A . 13 GLU N 1 1
15 26463 1 1 13 GLU O O -4.516 10.010 -4.111 1.00 . A A . 13 GLU O 1 1
15 26464 1 1 13 GLU OE1 O -7.226 14.792 -5.638 1.00 . A A . 13 GLU OE1 1 1
15 26465 1 1 13 GLU OE2 O -5.233 14.358 -4.838 1.00 . A A . 13 GLU OE2 1 1
15 26466 1 1 14 LEU C C -4.947 7.152 -3.113 1.00 . A A . 14 LEU C 1 1
15 26467 1 1 14 LEU CA C -5.082 8.271 -2.053 1.00 . A A . 14 LEU CA 1 1
15 26468 1 1 14 LEU CB C -5.516 7.780 -0.661 1.00 . A A . 14 LEU CB 1 1
15 26469 1 1 14 LEU CD1 C -6.750 5.573 -0.663 1.00 . A A . 14 LEU CD1 1 1
15 26470 1 1 14 LEU CD2 C -7.608 7.422 0.706 1.00 . A A . 14 LEU CD2 1 1
15 26471 1 1 14 LEU CG C -6.887 7.085 -0.596 1.00 . A A . 14 LEU CG 1 1
15 26472 1 1 14 LEU H H -6.829 9.556 -2.039 1.00 . A A . 14 LEU H 1 1
15 26473 1 1 14 LEU HA H -4.087 8.683 -1.911 1.00 . A A . 14 LEU HA 1 1
15 26474 1 1 14 LEU HB2 H -4.745 7.116 -0.259 1.00 . A A . 14 LEU HB2 1 1
15 26475 1 1 14 LEU HB3 H -5.540 8.651 -0.015 1.00 . A A . 14 LEU HB3 1 1
15 26476 1 1 14 LEU HD11 H -6.328 5.286 -1.623 1.00 . A A . 14 LEU HD11 1 1
15 26477 1 1 14 LEU HD12 H -6.102 5.217 0.138 1.00 . A A . 14 LEU HD12 1 1
15 26478 1 1 14 LEU HD13 H -7.739 5.121 -0.565 1.00 . A A . 14 LEU HD13 1 1
15 26479 1 1 14 LEU HD21 H -7.804 8.494 0.752 1.00 . A A . 14 LEU HD21 1 1
15 26480 1 1 14 LEU HD22 H -8.563 6.899 0.734 1.00 . A A . 14 LEU HD22 1 1
15 26481 1 1 14 LEU HD23 H -7.004 7.123 1.564 1.00 . A A . 14 LEU HD23 1 1
15 26482 1 1 14 LEU HG H -7.505 7.422 -1.418 1.00 . A A . 14 LEU HG 1 1
15 26483 1 1 14 LEU N N -5.947 9.377 -2.511 1.00 . A A . 14 LEU N 1 1
15 26484 1 1 14 LEU O O -3.869 6.566 -3.252 1.00 . A A . 14 LEU O 1 1
15 26485 1 1 15 SER C C -4.938 6.664 -6.181 1.00 . A A . 15 SER C 1 1
15 26486 1 1 15 SER CA C -5.910 6.082 -5.142 1.00 . A A . 15 SER CA 1 1
15 26487 1 1 15 SER CB C -7.305 5.894 -5.760 1.00 . A A . 15 SER CB 1 1
15 26488 1 1 15 SER H H -6.870 7.364 -3.705 1.00 . A A . 15 SER H 1 1
15 26489 1 1 15 SER HA H -5.552 5.097 -4.850 1.00 . A A . 15 SER HA 1 1
15 26490 1 1 15 SER HB2 H -7.947 5.363 -5.050 1.00 . A A . 15 SER HB2 1 1
15 26491 1 1 15 SER HB3 H -7.739 6.874 -5.971 1.00 . A A . 15 SER HB3 1 1
15 26492 1 1 15 SER HG H -8.160 5.047 -7.288 1.00 . A A . 15 SER HG 1 1
15 26493 1 1 15 SER N N -5.988 6.917 -3.925 1.00 . A A . 15 SER N 1 1
15 26494 1 1 15 SER O O -4.073 5.945 -6.681 1.00 . A A . 15 SER O 1 1
15 26495 1 1 15 SER OG O -7.244 5.148 -6.971 1.00 . A A . 15 SER OG 1 1
15 26496 1 1 16 ALA C C -2.571 8.540 -6.794 1.00 . A A . 16 ALA C 1 1
15 26497 1 1 16 ALA CA C -4.012 8.609 -7.344 1.00 . A A . 16 ALA CA 1 1
15 26498 1 1 16 ALA CB C -4.420 10.065 -7.595 1.00 . A A . 16 ALA CB 1 1
15 26499 1 1 16 ALA H H -5.714 8.545 -6.044 1.00 . A A . 16 ALA H 1 1
15 26500 1 1 16 ALA HA H -4.021 8.087 -8.297 1.00 . A A . 16 ALA HA 1 1
15 26501 1 1 16 ALA HB1 H -4.425 10.626 -6.659 1.00 . A A . 16 ALA HB1 1 1
15 26502 1 1 16 ALA HB2 H -3.705 10.526 -8.279 1.00 . A A . 16 ALA HB2 1 1
15 26503 1 1 16 ALA HB3 H -5.409 10.104 -8.051 1.00 . A A . 16 ALA HB3 1 1
15 26504 1 1 16 ALA N N -4.985 7.974 -6.456 1.00 . A A . 16 ALA N 1 1
15 26505 1 1 16 ALA O O -1.627 8.374 -7.565 1.00 . A A . 16 ALA O 1 1
15 26506 1 1 17 LEU C C -0.440 7.154 -4.987 1.00 . A A . 17 LEU C 1 1
15 26507 1 1 17 LEU CA C -1.059 8.555 -4.840 1.00 . A A . 17 LEU CA 1 1
15 26508 1 1 17 LEU CB C -1.147 8.997 -3.365 1.00 . A A . 17 LEU CB 1 1
15 26509 1 1 17 LEU CD1 C -1.503 11.502 -3.894 1.00 . A A . 17 LEU CD1 1 1
15 26510 1 1 17 LEU CD2 C -0.830 10.785 -1.634 1.00 . A A . 17 LEU CD2 1 1
15 26511 1 1 17 LEU CG C -0.702 10.452 -3.118 1.00 . A A . 17 LEU CG 1 1
15 26512 1 1 17 LEU H H -3.187 8.859 -4.893 1.00 . A A . 17 LEU H 1 1
15 26513 1 1 17 LEU HA H -0.380 9.238 -5.357 1.00 . A A . 17 LEU HA 1 1
15 26514 1 1 17 LEU HB2 H -2.163 8.853 -2.995 1.00 . A A . 17 LEU HB2 1 1
15 26515 1 1 17 LEU HB3 H -0.493 8.356 -2.774 1.00 . A A . 17 LEU HB3 1 1
15 26516 1 1 17 LEU HD11 H -1.087 12.488 -3.708 1.00 . A A . 17 LEU HD11 1 1
15 26517 1 1 17 LEU HD12 H -1.461 11.301 -4.960 1.00 . A A . 17 LEU HD12 1 1
15 26518 1 1 17 LEU HD13 H -2.539 11.485 -3.565 1.00 . A A . 17 LEU HD13 1 1
15 26519 1 1 17 LEU HD21 H -1.873 10.724 -1.323 1.00 . A A . 17 LEU HD21 1 1
15 26520 1 1 17 LEU HD22 H -0.235 10.087 -1.046 1.00 . A A . 17 LEU HD22 1 1
15 26521 1 1 17 LEU HD23 H -0.458 11.795 -1.445 1.00 . A A . 17 LEU HD23 1 1
15 26522 1 1 17 LEU HG H 0.345 10.552 -3.405 1.00 . A A . 17 LEU HG 1 1
15 26523 1 1 17 LEU N N -2.379 8.645 -5.476 1.00 . A A . 17 LEU N 1 1
15 26524 1 1 17 LEU O O 0.722 7.065 -5.373 1.00 . A A . 17 LEU O 1 1
15 26525 1 1 18 LEU C C -0.222 4.395 -6.343 1.00 . A A . 18 LEU C 1 1
15 26526 1 1 18 LEU CA C -0.614 4.705 -4.889 1.00 . A A . 18 LEU CA 1 1
15 26527 1 1 18 LEU CB C -1.542 3.654 -4.232 1.00 . A A . 18 LEU CB 1 1
15 26528 1 1 18 LEU CD1 C -2.453 1.938 -5.894 1.00 . A A . 18 LEU CD1 1 1
15 26529 1 1 18 LEU CD2 C -3.939 2.870 -4.157 1.00 . A A . 18 LEU CD2 1 1
15 26530 1 1 18 LEU CG C -2.754 3.189 -5.062 1.00 . A A . 18 LEU CG 1 1
15 26531 1 1 18 LEU H H -2.126 6.177 -4.397 1.00 . A A . 18 LEU H 1 1
15 26532 1 1 18 LEU HA H 0.327 4.685 -4.339 1.00 . A A . 18 LEU HA 1 1
15 26533 1 1 18 LEU HB2 H -0.943 2.778 -3.969 1.00 . A A . 18 LEU HB2 1 1
15 26534 1 1 18 LEU HB3 H -1.896 4.075 -3.288 1.00 . A A . 18 LEU HB3 1 1
15 26535 1 1 18 LEU HD11 H -1.632 2.119 -6.585 1.00 . A A . 18 LEU HD11 1 1
15 26536 1 1 18 LEU HD12 H -2.185 1.121 -5.226 1.00 . A A . 18 LEU HD12 1 1
15 26537 1 1 18 LEU HD13 H -3.331 1.659 -6.473 1.00 . A A . 18 LEU HD13 1 1
15 26538 1 1 18 LEU HD21 H -4.197 3.734 -3.546 1.00 . A A . 18 LEU HD21 1 1
15 26539 1 1 18 LEU HD22 H -4.803 2.592 -4.760 1.00 . A A . 18 LEU HD22 1 1
15 26540 1 1 18 LEU HD23 H -3.686 2.040 -3.503 1.00 . A A . 18 LEU HD23 1 1
15 26541 1 1 18 LEU HG H -3.055 3.980 -5.733 1.00 . A A . 18 LEU HG 1 1
15 26542 1 1 18 LEU N N -1.178 6.060 -4.741 1.00 . A A . 18 LEU N 1 1
15 26543 1 1 18 LEU O O 0.819 3.783 -6.585 1.00 . A A . 18 LEU O 1 1
15 26544 1 1 19 ARG C C 0.567 5.553 -9.136 1.00 . A A . 19 ARG C 1 1
15 26545 1 1 19 ARG CA C -0.695 4.768 -8.755 1.00 . A A . 19 ARG CA 1 1
15 26546 1 1 19 ARG CB C -1.914 5.266 -9.555 1.00 . A A . 19 ARG CB 1 1
15 26547 1 1 19 ARG CD C -4.406 5.142 -9.818 1.00 . A A . 19 ARG CD 1 1
15 26548 1 1 19 ARG CG C -3.157 4.381 -9.364 1.00 . A A . 19 ARG CG 1 1
15 26549 1 1 19 ARG CZ C -6.254 3.554 -10.362 1.00 . A A . 19 ARG CZ 1 1
15 26550 1 1 19 ARG H H -1.822 5.400 -7.045 1.00 . A A . 19 ARG H 1 1
15 26551 1 1 19 ARG HA H -0.498 3.722 -9.001 1.00 . A A . 19 ARG HA 1 1
15 26552 1 1 19 ARG HB2 H -2.141 6.284 -9.238 1.00 . A A . 19 ARG HB2 1 1
15 26553 1 1 19 ARG HB3 H -1.672 5.294 -10.621 1.00 . A A . 19 ARG HB3 1 1
15 26554 1 1 19 ARG HD2 H -4.466 6.087 -9.274 1.00 . A A . 19 ARG HD2 1 1
15 26555 1 1 19 ARG HD3 H -4.322 5.374 -10.877 1.00 . A A . 19 ARG HD3 1 1
15 26556 1 1 19 ARG HE H -6.062 4.517 -8.631 1.00 . A A . 19 ARG HE 1 1
15 26557 1 1 19 ARG HG2 H -3.041 3.469 -9.950 1.00 . A A . 19 ARG HG2 1 1
15 26558 1 1 19 ARG HG3 H -3.279 4.104 -8.319 1.00 . A A . 19 ARG HG3 1 1
15 26559 1 1 19 ARG HH11 H -4.998 3.797 -11.908 1.00 . A A . 19 ARG HH11 1 1
15 26560 1 1 19 ARG HH12 H -6.293 2.653 -12.168 1.00 . A A . 19 ARG HH12 1 1
15 26561 1 1 19 ARG HH21 H -7.683 3.099 -9.048 1.00 . A A . 19 ARG HH21 1 1
15 26562 1 1 19 ARG HH22 H -7.807 2.300 -10.590 1.00 . A A . 19 ARG HH22 1 1
15 26563 1 1 19 ARG N N -0.994 4.885 -7.319 1.00 . A A . 19 ARG N 1 1
15 26564 1 1 19 ARG NE N -5.643 4.392 -9.546 1.00 . A A . 19 ARG NE 1 1
15 26565 1 1 19 ARG NH1 N -5.822 3.314 -11.571 1.00 . A A . 19 ARG NH1 1 1
15 26566 1 1 19 ARG NH2 N -7.334 2.942 -9.976 1.00 . A A . 19 ARG NH2 1 1
15 26567 1 1 19 ARG O O 1.442 5.018 -9.812 1.00 . A A . 19 ARG O 1 1
15 26568 1 1 20 GLN C C 3.136 7.181 -8.223 1.00 . A A . 20 GLN C 1 1
15 26569 1 1 20 GLN CA C 1.849 7.660 -8.918 1.00 . A A . 20 GLN CA 1 1
15 26570 1 1 20 GLN CB C 1.500 9.103 -8.521 1.00 . A A . 20 GLN CB 1 1
15 26571 1 1 20 GLN CD C 0.080 11.130 -9.090 1.00 . A A . 20 GLN CD 1 1
15 26572 1 1 20 GLN CG C 0.619 9.787 -9.580 1.00 . A A . 20 GLN CG 1 1
15 26573 1 1 20 GLN H H -0.077 7.163 -8.121 1.00 . A A . 20 GLN H 1 1
15 26574 1 1 20 GLN HA H 2.059 7.644 -9.991 1.00 . A A . 20 GLN HA 1 1
15 26575 1 1 20 GLN HB2 H 0.984 9.104 -7.560 1.00 . A A . 20 GLN HB2 1 1
15 26576 1 1 20 GLN HB3 H 2.420 9.682 -8.422 1.00 . A A . 20 GLN HB3 1 1
15 26577 1 1 20 GLN HE21 H -1.125 10.237 -7.767 1.00 . A A . 20 GLN HE21 1 1
15 26578 1 1 20 GLN HE22 H -1.182 12.009 -7.793 1.00 . A A . 20 GLN HE22 1 1
15 26579 1 1 20 GLN HG2 H 1.210 9.943 -10.482 1.00 . A A . 20 GLN HG2 1 1
15 26580 1 1 20 GLN HG3 H -0.231 9.149 -9.826 1.00 . A A . 20 GLN HG3 1 1
15 26581 1 1 20 GLN N N 0.693 6.792 -8.666 1.00 . A A . 20 GLN N 1 1
15 26582 1 1 20 GLN NE2 N -0.813 11.128 -8.129 1.00 . A A . 20 GLN NE2 1 1
15 26583 1 1 20 GLN O O 4.215 7.266 -8.813 1.00 . A A . 20 GLN O 1 1
15 26584 1 1 20 GLN OE1 O 0.468 12.198 -9.548 1.00 . A A . 20 GLN OE1 1 1
15 26585 1 1 21 GLU C C 4.720 4.719 -7.061 1.00 . A A . 21 GLU C 1 1
15 26586 1 1 21 GLU CA C 4.201 5.977 -6.341 1.00 . A A . 21 GLU CA 1 1
15 26587 1 1 21 GLU CB C 3.847 5.622 -4.880 1.00 . A A . 21 GLU CB 1 1
15 26588 1 1 21 GLU CD C 5.098 7.603 -3.782 1.00 . A A . 21 GLU CD 1 1
15 26589 1 1 21 GLU CG C 3.772 6.834 -3.933 1.00 . A A . 21 GLU CG 1 1
15 26590 1 1 21 GLU H H 2.154 6.610 -6.539 1.00 . A A . 21 GLU H 1 1
15 26591 1 1 21 GLU HA H 5.033 6.682 -6.338 1.00 . A A . 21 GLU HA 1 1
15 26592 1 1 21 GLU HB2 H 2.892 5.099 -4.861 1.00 . A A . 21 GLU HB2 1 1
15 26593 1 1 21 GLU HB3 H 4.597 4.931 -4.484 1.00 . A A . 21 GLU HB3 1 1
15 26594 1 1 21 GLU HG2 H 3.006 7.524 -4.293 1.00 . A A . 21 GLU HG2 1 1
15 26595 1 1 21 GLU HG3 H 3.462 6.479 -2.949 1.00 . A A . 21 GLU HG3 1 1
15 26596 1 1 21 GLU N N 3.052 6.607 -7.018 1.00 . A A . 21 GLU N 1 1
15 26597 1 1 21 GLU O O 5.915 4.419 -6.987 1.00 . A A . 21 GLU O 1 1
15 26598 1 1 21 GLU OE1 O 5.067 8.754 -3.282 1.00 . A A . 21 GLU OE1 1 1
15 26599 1 1 21 GLU OE2 O 6.175 7.067 -4.136 1.00 . A A . 21 GLU OE2 1 1
15 26600 1 1 22 MET C C 4.629 3.350 -10.115 1.00 . A A . 22 MET C 1 1
15 26601 1 1 22 MET CA C 4.223 2.902 -8.695 1.00 . A A . 22 MET CA 1 1
15 26602 1 1 22 MET CB C 3.064 1.894 -8.756 1.00 . A A . 22 MET CB 1 1
15 26603 1 1 22 MET CE C 0.878 0.429 -5.655 1.00 . A A . 22 MET CE 1 1
15 26604 1 1 22 MET CG C 2.843 1.233 -7.394 1.00 . A A . 22 MET CG 1 1
15 26605 1 1 22 MET H H 2.874 4.282 -7.765 1.00 . A A . 22 MET H 1 1
15 26606 1 1 22 MET HA H 5.087 2.383 -8.278 1.00 . A A . 22 MET HA 1 1
15 26607 1 1 22 MET HB2 H 2.149 2.396 -9.070 1.00 . A A . 22 MET HB2 1 1
15 26608 1 1 22 MET HB3 H 3.289 1.113 -9.483 1.00 . A A . 22 MET HB3 1 1
15 26609 1 1 22 MET HE1 H 1.664 0.174 -4.947 1.00 . A A . 22 MET HE1 1 1
15 26610 1 1 22 MET HE2 H 0.632 1.482 -5.558 1.00 . A A . 22 MET HE2 1 1
15 26611 1 1 22 MET HE3 H -0.013 -0.158 -5.438 1.00 . A A . 22 MET HE3 1 1
15 26612 1 1 22 MET HG2 H 3.743 0.693 -7.115 1.00 . A A . 22 MET HG2 1 1
15 26613 1 1 22 MET HG3 H 2.684 2.007 -6.645 1.00 . A A . 22 MET HG3 1 1
15 26614 1 1 22 MET N N 3.853 4.014 -7.800 1.00 . A A . 22 MET N 1 1
15 26615 1 1 22 MET O O 5.065 2.528 -10.926 1.00 . A A . 22 MET O 1 1
15 26616 1 1 22 MET SD S 1.450 0.086 -7.336 1.00 . A A . 22 MET SD 1 1
15 26617 1 1 23 GLY C C 3.817 4.955 -12.852 1.00 . A A . 23 GLY C 1 1
15 26618 1 1 23 GLY CA C 4.846 5.223 -11.738 1.00 . A A . 23 GLY CA 1 1
15 26619 1 1 23 GLY H H 4.164 5.268 -9.716 1.00 . A A . 23 GLY H 1 1
15 26620 1 1 23 GLY HA2 H 4.920 6.306 -11.619 1.00 . A A . 23 GLY HA2 1 1
15 26621 1 1 23 GLY HA3 H 5.816 4.846 -12.061 1.00 . A A . 23 GLY HA3 1 1
15 26622 1 1 23 GLY N N 4.506 4.642 -10.433 1.00 . A A . 23 GLY N 1 1
15 26623 1 1 23 GLY O O 4.162 5.056 -14.034 1.00 . A A . 23 GLY O 1 1
15 26624 1 1 24 ASP C C 0.961 5.632 -14.136 1.00 . A A . 24 ASP C 1 1
15 26625 1 1 24 ASP CA C 1.495 4.338 -13.484 1.00 . A A . 24 ASP CA 1 1
15 26626 1 1 24 ASP CB C 0.353 3.534 -12.837 1.00 . A A . 24 ASP CB 1 1
15 26627 1 1 24 ASP CG C 0.762 2.125 -12.373 1.00 . A A . 24 ASP CG 1 1
15 26628 1 1 24 ASP H H 2.343 4.565 -11.526 1.00 . A A . 24 ASP H 1 1
15 26629 1 1 24 ASP HA H 1.905 3.722 -14.286 1.00 . A A . 24 ASP HA 1 1
15 26630 1 1 24 ASP HB2 H -0.045 4.099 -11.990 1.00 . A A . 24 ASP HB2 1 1
15 26631 1 1 24 ASP HB3 H -0.449 3.429 -13.566 1.00 . A A . 24 ASP HB3 1 1
15 26632 1 1 24 ASP N N 2.579 4.581 -12.512 1.00 . A A . 24 ASP N 1 1
15 26633 1 1 24 ASP O O 1.082 6.728 -13.586 1.00 . A A . 24 ASP O 1 1
15 26634 1 1 24 ASP OD1 O 1.728 1.531 -12.909 1.00 . A A . 24 ASP OD1 1 1
15 26635 1 1 24 ASP OD2 O 0.061 1.570 -11.492 1.00 . A A . 24 ASP OD2 1 1
15 26636 1 1 25 ASP C C -1.172 7.505 -15.619 1.00 . A A . 25 ASP C 1 1
15 26637 1 1 25 ASP CA C -0.037 6.624 -16.185 1.00 . A A . 25 ASP CA 1 1
15 26638 1 1 25 ASP CB C -0.437 6.050 -17.552 1.00 . A A . 25 ASP CB 1 1
15 26639 1 1 25 ASP CG C -0.641 7.123 -18.640 1.00 . A A . 25 ASP CG 1 1
15 26640 1 1 25 ASP H H 0.287 4.569 -15.711 1.00 . A A . 25 ASP H 1 1
15 26641 1 1 25 ASP HA H 0.839 7.265 -16.322 1.00 . A A . 25 ASP HA 1 1
15 26642 1 1 25 ASP HB2 H 0.351 5.374 -17.891 1.00 . A A . 25 ASP HB2 1 1
15 26643 1 1 25 ASP HB3 H -1.352 5.465 -17.439 1.00 . A A . 25 ASP HB3 1 1
15 26644 1 1 25 ASP N N 0.360 5.499 -15.324 1.00 . A A . 25 ASP N 1 1
15 26645 1 1 25 ASP O O -1.226 8.706 -15.908 1.00 . A A . 25 ASP O 1 1
15 26646 1 1 25 ASP OD1 O 0.196 8.050 -18.765 1.00 . A A . 25 ASP OD1 1 1
15 26647 1 1 25 ASP OD2 O -1.625 7.007 -19.410 1.00 . A A . 25 ASP OD2 1 1
15 26648 1 1 26 GLY C C -4.261 6.799 -13.540 1.00 . A A . 26 GLY C 1 1
15 26649 1 1 26 GLY CA C -3.184 7.673 -14.193 1.00 . A A . 26 GLY CA 1 1
15 26650 1 1 26 GLY H H -1.970 5.948 -14.604 1.00 . A A . 26 GLY H 1 1
15 26651 1 1 26 GLY HA2 H -2.789 8.348 -13.434 1.00 . A A . 26 GLY HA2 1 1
15 26652 1 1 26 GLY HA3 H -3.666 8.292 -14.951 1.00 . A A . 26 GLY HA3 1 1
15 26653 1 1 26 GLY N N -2.069 6.935 -14.807 1.00 . A A . 26 GLY N 1 1
15 26654 1 1 26 GLY O O -4.079 5.591 -13.338 1.00 . A A . 26 GLY O 1 1
15 26655 1 1 27 GLY C C -7.386 5.912 -13.567 1.00 . A A . 27 GLY C 1 1
15 26656 1 1 27 GLY CA C -6.572 6.784 -12.601 1.00 . A A . 27 GLY CA 1 1
15 26657 1 1 27 GLY H H -5.456 8.413 -13.394 1.00 . A A . 27 GLY H 1 1
15 26658 1 1 27 GLY HA2 H -6.261 6.168 -11.759 1.00 . A A . 27 GLY HA2 1 1
15 26659 1 1 27 GLY HA3 H -7.226 7.558 -12.211 1.00 . A A . 27 GLY HA3 1 1
15 26660 1 1 27 GLY N N -5.391 7.424 -13.196 1.00 . A A . 27 GLY N 1 1
15 26661 1 1 27 GLY O O -7.034 5.728 -14.737 1.00 . A A . 27 GLY O 1 1
15 26662 1 1 28 GLY C C -10.793 4.306 -13.156 1.00 . A A . 28 GLY C 1 1
15 26663 1 1 28 GLY CA C -9.436 4.530 -13.843 1.00 . A A . 28 GLY CA 1 1
15 26664 1 1 28 GLY H H -8.759 5.586 -12.118 1.00 . A A . 28 GLY H 1 1
15 26665 1 1 28 GLY HA2 H -9.630 4.990 -14.817 1.00 . A A . 28 GLY HA2 1 1
15 26666 1 1 28 GLY HA3 H -8.973 3.563 -14.024 1.00 . A A . 28 GLY HA3 1 1
15 26667 1 1 28 GLY N N -8.512 5.380 -13.078 1.00 . A A . 28 GLY N 1 1
15 26668 1 1 28 GLY O O -10.975 4.630 -11.980 1.00 . A A . 28 GLY O 1 1
15 26669 1 1 29 SER C C -13.270 2.474 -12.346 1.00 . A A . 29 SER C 1 1
15 26670 1 1 29 SER CA C -13.140 3.527 -13.464 1.00 . A A . 29 SER CA 1 1
15 26671 1 1 29 SER CB C -14.012 3.107 -14.657 1.00 . A A . 29 SER CB 1 1
15 26672 1 1 29 SER H H -11.533 3.523 -14.865 1.00 . A A . 29 SER H 1 1
15 26673 1 1 29 SER HA H -13.534 4.470 -13.085 1.00 . A A . 29 SER HA 1 1
15 26674 1 1 29 SER HB2 H -13.666 2.152 -15.049 1.00 . A A . 29 SER HB2 1 1
15 26675 1 1 29 SER HB3 H -15.047 2.994 -14.333 1.00 . A A . 29 SER HB3 1 1
15 26676 1 1 29 SER HG H -14.534 3.787 -16.424 1.00 . A A . 29 SER HG 1 1
15 26677 1 1 29 SER N N -11.753 3.753 -13.907 1.00 . A A . 29 SER N 1 1
15 26678 1 1 29 SER O O -12.451 1.554 -12.228 1.00 . A A . 29 SER O 1 1
15 26679 1 1 29 SER OG O -13.948 4.087 -15.684 1.00 . A A . 29 SER OG 1 1
15 26680 1 1 30 GLY C C -16.200 1.822 -10.067 1.00 . A A . 30 GLY C 1 1
15 26681 1 1 30 GLY CA C -14.738 1.640 -10.502 1.00 . A A . 30 GLY CA 1 1
15 26682 1 1 30 GLY H H -14.967 3.369 -11.715 1.00 . A A . 30 GLY H 1 1
15 26683 1 1 30 GLY HA2 H -14.602 0.619 -10.866 1.00 . A A . 30 GLY HA2 1 1
15 26684 1 1 30 GLY HA3 H -14.096 1.774 -9.632 1.00 . A A . 30 GLY HA3 1 1
15 26685 1 1 30 GLY N N -14.346 2.584 -11.556 1.00 . A A . 30 GLY N 1 1
15 26686 1 1 30 GLY O O -16.802 2.876 -10.314 1.00 . A A . 30 GLY O 1 1
15 26687 1 1 31 GLY C C -18.352 0.748 -7.444 1.00 . A A . 31 GLY C 1 1
15 26688 1 1 31 GLY CA C -18.176 0.768 -8.972 1.00 . A A . 31 GLY CA 1 1
15 26689 1 1 31 GLY H H -16.207 -0.019 -9.234 1.00 . A A . 31 GLY H 1 1
15 26690 1 1 31 GLY HA2 H -18.726 1.634 -9.351 1.00 . A A . 31 GLY HA2 1 1
15 26691 1 1 31 GLY HA3 H -18.655 -0.121 -9.373 1.00 . A A . 31 GLY HA3 1 1
15 26692 1 1 31 GLY N N -16.780 0.798 -9.434 1.00 . A A . 31 GLY N 1 1
15 26693 1 1 31 GLY O O -19.484 0.715 -6.958 1.00 . A A . 31 GLY O 1 1
15 26694 1 1 32 GLY C C -17.519 -0.952 -4.853 1.00 . A A . 32 GLY C 1 1
15 26695 1 1 32 GLY CA C -17.265 0.517 -5.231 1.00 . A A . 32 GLY CA 1 1
15 26696 1 1 32 GLY H H -16.361 0.744 -7.154 1.00 . A A . 32 GLY H 1 1
15 26697 1 1 32 GLY HA2 H -16.298 0.816 -4.825 1.00 . A A . 32 GLY HA2 1 1
15 26698 1 1 32 GLY HA3 H -18.033 1.134 -4.764 1.00 . A A . 32 GLY HA3 1 1
15 26699 1 1 32 GLY N N -17.254 0.748 -6.681 1.00 . A A . 32 GLY N 1 1
15 26700 1 1 32 GLY O O -17.999 -1.228 -3.748 1.00 . A A . 32 GLY O 1 1
15 26701 1 1 33 SER C C -16.493 -3.926 -4.549 1.00 . A A . 33 SER C 1 1
15 26702 1 1 33 SER CA C -17.460 -3.330 -5.577 1.00 . A A . 33 SER CA 1 1
15 26703 1 1 33 SER CB C -17.303 -4.062 -6.918 1.00 . A A . 33 SER CB 1 1
15 26704 1 1 33 SER H H -16.814 -1.591 -6.640 1.00 . A A . 33 SER H 1 1
15 26705 1 1 33 SER HA H -18.475 -3.496 -5.215 1.00 . A A . 33 SER HA 1 1
15 26706 1 1 33 SER HB2 H -18.008 -3.639 -7.637 1.00 . A A . 33 SER HB2 1 1
15 26707 1 1 33 SER HB3 H -16.289 -3.905 -7.282 1.00 . A A . 33 SER HB3 1 1
15 26708 1 1 33 SER HG H -18.486 -5.622 -6.862 1.00 . A A . 33 SER HG 1 1
15 26709 1 1 33 SER N N -17.251 -1.887 -5.771 1.00 . A A . 33 SER N 1 1
15 26710 1 1 33 SER O O -15.394 -3.409 -4.326 1.00 . A A . 33 SER O 1 1
15 26711 1 1 33 SER OG O -17.520 -5.457 -6.805 1.00 . A A . 33 SER OG 1 1
15 26712 1 1 34 MET C C -14.753 -6.436 -3.931 1.00 . A A . 34 MET C 1 1
15 26713 1 1 34 MET CA C -15.981 -5.900 -3.155 1.00 . A A . 34 MET CA 1 1
15 26714 1 1 34 MET CB C -16.815 -7.049 -2.567 1.00 . A A . 34 MET CB 1 1
15 26715 1 1 34 MET CE C -15.233 -6.951 1.296 1.00 . A A . 34 MET CE 1 1
15 26716 1 1 34 MET CG C -16.234 -7.518 -1.225 1.00 . A A . 34 MET CG 1 1
15 26717 1 1 34 MET H H -17.761 -5.465 -4.250 1.00 . A A . 34 MET H 1 1
15 26718 1 1 34 MET HA H -15.616 -5.271 -2.342 1.00 . A A . 34 MET HA 1 1
15 26719 1 1 34 MET HB2 H -17.841 -6.709 -2.412 1.00 . A A . 34 MET HB2 1 1
15 26720 1 1 34 MET HB3 H -16.842 -7.881 -3.269 1.00 . A A . 34 MET HB3 1 1
15 26721 1 1 34 MET HE1 H -15.508 -7.958 1.610 1.00 . A A . 34 MET HE1 1 1
15 26722 1 1 34 MET HE2 H -14.246 -6.969 0.829 1.00 . A A . 34 MET HE2 1 1
15 26723 1 1 34 MET HE3 H -15.188 -6.299 2.170 1.00 . A A . 34 MET HE3 1 1
15 26724 1 1 34 MET HG2 H -16.723 -8.445 -0.933 1.00 . A A . 34 MET HG2 1 1
15 26725 1 1 34 MET HG3 H -15.174 -7.722 -1.352 1.00 . A A . 34 MET HG3 1 1
15 26726 1 1 34 MET N N -16.862 -5.080 -3.987 1.00 . A A . 34 MET N 1 1
15 26727 1 1 34 MET O O -13.718 -6.745 -3.334 1.00 . A A . 34 MET O 1 1
15 26728 1 1 34 MET SD S -16.447 -6.311 0.113 1.00 . A A . 34 MET SD 1 1
15 26729 1 1 35 GLN C C -12.745 -5.577 -6.260 1.00 . A A . 35 GLN C 1 1
15 26730 1 1 35 GLN CA C -13.693 -6.784 -6.133 1.00 . A A . 35 GLN CA 1 1
15 26731 1 1 35 GLN CB C -14.240 -7.243 -7.496 1.00 . A A . 35 GLN CB 1 1
15 26732 1 1 35 GLN CD C -13.685 -8.068 -9.848 1.00 . A A . 35 GLN CD 1 1
15 26733 1 1 35 GLN CG C -13.134 -7.575 -8.511 1.00 . A A . 35 GLN CG 1 1
15 26734 1 1 35 GLN H H -15.716 -6.269 -5.693 1.00 . A A . 35 GLN H 1 1
15 26735 1 1 35 GLN HA H -13.122 -7.611 -5.705 1.00 . A A . 35 GLN HA 1 1
15 26736 1 1 35 GLN HB2 H -14.855 -8.133 -7.339 1.00 . A A . 35 GLN HB2 1 1
15 26737 1 1 35 GLN HB3 H -14.862 -6.449 -7.915 1.00 . A A . 35 GLN HB3 1 1
15 26738 1 1 35 GLN HE21 H -14.694 -9.613 -9.013 1.00 . A A . 35 GLN HE21 1 1
15 26739 1 1 35 GLN HE22 H -14.830 -9.448 -10.759 1.00 . A A . 35 GLN HE22 1 1
15 26740 1 1 35 GLN HG2 H -12.533 -6.688 -8.690 1.00 . A A . 35 GLN HG2 1 1
15 26741 1 1 35 GLN HG3 H -12.489 -8.349 -8.096 1.00 . A A . 35 GLN HG3 1 1
15 26742 1 1 35 GLN N N -14.832 -6.502 -5.262 1.00 . A A . 35 GLN N 1 1
15 26743 1 1 35 GLN NE2 N -14.460 -9.134 -9.873 1.00 . A A . 35 GLN NE2 1 1
15 26744 1 1 35 GLN O O -11.528 -5.753 -6.251 1.00 . A A . 35 GLN O 1 1
15 26745 1 1 35 GLN OE1 O -13.449 -7.491 -10.902 1.00 . A A . 35 GLN OE1 1 1
15 26746 1 1 36 ASP C C -11.560 -2.863 -5.336 1.00 . A A . 36 ASP C 1 1
15 26747 1 1 36 ASP CA C -12.477 -3.134 -6.540 1.00 . A A . 36 ASP CA 1 1
15 26748 1 1 36 ASP CB C -13.384 -1.914 -6.793 1.00 . A A . 36 ASP CB 1 1
15 26749 1 1 36 ASP CG C -14.337 -2.016 -7.997 1.00 . A A . 36 ASP CG 1 1
15 26750 1 1 36 ASP H H -14.280 -4.259 -6.312 1.00 . A A . 36 ASP H 1 1
15 26751 1 1 36 ASP HA H -11.837 -3.279 -7.414 1.00 . A A . 36 ASP HA 1 1
15 26752 1 1 36 ASP HB2 H -13.975 -1.721 -5.898 1.00 . A A . 36 ASP HB2 1 1
15 26753 1 1 36 ASP HB3 H -12.738 -1.045 -6.944 1.00 . A A . 36 ASP HB3 1 1
15 26754 1 1 36 ASP N N -13.277 -4.352 -6.350 1.00 . A A . 36 ASP N 1 1
15 26755 1 1 36 ASP O O -10.386 -2.531 -5.509 1.00 . A A . 36 ASP O 1 1
15 26756 1 1 36 ASP OD1 O -14.091 -2.806 -8.940 1.00 . A A . 36 ASP OD1 1 1
15 26757 1 1 36 ASP OD2 O -15.354 -1.277 -8.000 1.00 . A A . 36 ASP OD2 1 1
15 26758 1 1 37 ILE C C -10.180 -3.965 -2.776 1.00 . A A . 37 ILE C 1 1
15 26759 1 1 37 ILE CA C -11.296 -2.914 -2.877 1.00 . A A . 37 ILE CA 1 1
15 26760 1 1 37 ILE CB C -12.223 -2.911 -1.637 1.00 . A A . 37 ILE CB 1 1
15 26761 1 1 37 ILE CD1 C -12.264 -2.491 0.910 1.00 . A A . 37 ILE CD1 1 1
15 26762 1 1 37 ILE CG1 C -11.404 -2.696 -0.344 1.00 . A A . 37 ILE CG1 1 1
15 26763 1 1 37 ILE CG2 C -13.101 -4.169 -1.540 1.00 . A A . 37 ILE CG2 1 1
15 26764 1 1 37 ILE H H -13.063 -3.275 -4.046 1.00 . A A . 37 ILE H 1 1
15 26765 1 1 37 ILE HA H -10.802 -1.939 -2.898 1.00 . A A . 37 ILE HA 1 1
15 26766 1 1 37 ILE HB H -12.897 -2.061 -1.754 1.00 . A A . 37 ILE HB 1 1
15 26767 1 1 37 ILE HD11 H -11.633 -2.120 1.718 1.00 . A A . 37 ILE HD11 1 1
15 26768 1 1 37 ILE HD12 H -13.041 -1.764 0.710 1.00 . A A . 37 ILE HD12 1 1
15 26769 1 1 37 ILE HD13 H -12.738 -3.425 1.216 1.00 . A A . 37 ILE HD13 1 1
15 26770 1 1 37 ILE HG12 H -10.738 -3.542 -0.170 1.00 . A A . 37 ILE HG12 1 1
15 26771 1 1 37 ILE HG13 H -10.783 -1.815 -0.476 1.00 . A A . 37 ILE HG13 1 1
15 26772 1 1 37 ILE HG21 H -13.677 -4.273 -2.456 1.00 . A A . 37 ILE HG21 1 1
15 26773 1 1 37 ILE HG22 H -12.492 -5.059 -1.390 1.00 . A A . 37 ILE HG22 1 1
15 26774 1 1 37 ILE HG23 H -13.814 -4.082 -0.723 1.00 . A A . 37 ILE HG23 1 1
15 26775 1 1 37 ILE N N -12.078 -3.046 -4.114 1.00 . A A . 37 ILE N 1 1
15 26776 1 1 37 ILE O O -9.051 -3.602 -2.443 1.00 . A A . 37 ILE O 1 1
15 26777 1 1 38 GLN C C -8.294 -5.938 -4.166 1.00 . A A . 38 GLN C 1 1
15 26778 1 1 38 GLN CA C -9.396 -6.268 -3.146 1.00 . A A . 38 GLN CA 1 1
15 26779 1 1 38 GLN CB C -9.990 -7.658 -3.437 1.00 . A A . 38 GLN CB 1 1
15 26780 1 1 38 GLN CD C -11.096 -9.733 -2.333 1.00 . A A . 38 GLN CD 1 1
15 26781 1 1 38 GLN CG C -10.756 -8.236 -2.231 1.00 . A A . 38 GLN CG 1 1
15 26782 1 1 38 GLN H H -11.376 -5.485 -3.408 1.00 . A A . 38 GLN H 1 1
15 26783 1 1 38 GLN HA H -8.916 -6.302 -2.169 1.00 . A A . 38 GLN HA 1 1
15 26784 1 1 38 GLN HB2 H -10.647 -7.614 -4.305 1.00 . A A . 38 GLN HB2 1 1
15 26785 1 1 38 GLN HB3 H -9.157 -8.323 -3.676 1.00 . A A . 38 GLN HB3 1 1
15 26786 1 1 38 GLN HE21 H -9.855 -10.111 -3.885 1.00 . A A . 38 GLN HE21 1 1
15 26787 1 1 38 GLN HE22 H -10.742 -11.485 -3.264 1.00 . A A . 38 GLN HE22 1 1
15 26788 1 1 38 GLN HG2 H -10.147 -8.113 -1.338 1.00 . A A . 38 GLN HG2 1 1
15 26789 1 1 38 GLN HG3 H -11.679 -7.679 -2.084 1.00 . A A . 38 GLN HG3 1 1
15 26790 1 1 38 GLN N N -10.441 -5.233 -3.124 1.00 . A A . 38 GLN N 1 1
15 26791 1 1 38 GLN NE2 N -10.545 -10.491 -3.260 1.00 . A A . 38 GLN NE2 1 1
15 26792 1 1 38 GLN O O -7.110 -6.050 -3.843 1.00 . A A . 38 GLN O 1 1
15 26793 1 1 38 GLN OE1 O -11.884 -10.256 -1.553 1.00 . A A . 38 GLN OE1 1 1
15 26794 1 1 39 GLN C C -6.805 -3.927 -5.967 1.00 . A A . 39 GLN C 1 1
15 26795 1 1 39 GLN CA C -7.707 -5.091 -6.412 1.00 . A A . 39 GLN CA 1 1
15 26796 1 1 39 GLN CB C -8.448 -4.751 -7.716 1.00 . A A . 39 GLN CB 1 1
15 26797 1 1 39 GLN CD C -9.849 -5.734 -9.632 1.00 . A A . 39 GLN CD 1 1
15 26798 1 1 39 GLN CG C -8.958 -6.017 -8.421 1.00 . A A . 39 GLN CG 1 1
15 26799 1 1 39 GLN H H -9.655 -5.413 -5.572 1.00 . A A . 39 GLN H 1 1
15 26800 1 1 39 GLN HA H -7.043 -5.934 -6.612 1.00 . A A . 39 GLN HA 1 1
15 26801 1 1 39 GLN HB2 H -9.281 -4.081 -7.498 1.00 . A A . 39 GLN HB2 1 1
15 26802 1 1 39 GLN HB3 H -7.763 -4.237 -8.392 1.00 . A A . 39 GLN HB3 1 1
15 26803 1 1 39 GLN HE21 H -9.948 -7.696 -10.111 1.00 . A A . 39 GLN HE21 1 1
15 26804 1 1 39 GLN HE22 H -10.873 -6.593 -11.127 1.00 . A A . 39 GLN HE22 1 1
15 26805 1 1 39 GLN HG2 H -8.103 -6.607 -8.749 1.00 . A A . 39 GLN HG2 1 1
15 26806 1 1 39 GLN HG3 H -9.523 -6.623 -7.714 1.00 . A A . 39 GLN HG3 1 1
15 26807 1 1 39 GLN N N -8.663 -5.482 -5.369 1.00 . A A . 39 GLN N 1 1
15 26808 1 1 39 GLN NE2 N -10.244 -6.761 -10.353 1.00 . A A . 39 GLN NE2 1 1
15 26809 1 1 39 GLN O O -5.582 -4.055 -6.027 1.00 . A A . 39 GLN O 1 1
15 26810 1 1 39 GLN OE1 O -10.204 -4.606 -9.955 1.00 . A A . 39 GLN OE1 1 1
15 26811 1 1 40 LEU C C -5.703 -1.980 -3.812 1.00 . A A . 40 LEU C 1 1
15 26812 1 1 40 LEU CA C -6.613 -1.647 -5.009 1.00 . A A . 40 LEU CA 1 1
15 26813 1 1 40 LEU CB C -7.585 -0.522 -4.611 1.00 . A A . 40 LEU CB 1 1
15 26814 1 1 40 LEU CD1 C -9.459 1.038 -5.238 1.00 . A A . 40 LEU CD1 1 1
15 26815 1 1 40 LEU CD2 C -7.391 1.046 -6.606 1.00 . A A . 40 LEU CD2 1 1
15 26816 1 1 40 LEU CG C -8.326 0.161 -5.779 1.00 . A A . 40 LEU CG 1 1
15 26817 1 1 40 LEU H H -8.393 -2.776 -5.457 1.00 . A A . 40 LEU H 1 1
15 26818 1 1 40 LEU HA H -5.957 -1.302 -5.810 1.00 . A A . 40 LEU HA 1 1
15 26819 1 1 40 LEU HB2 H -8.314 -0.933 -3.912 1.00 . A A . 40 LEU HB2 1 1
15 26820 1 1 40 LEU HB3 H -7.026 0.247 -4.078 1.00 . A A . 40 LEU HB3 1 1
15 26821 1 1 40 LEU HD11 H -10.165 0.418 -4.690 1.00 . A A . 40 LEU HD11 1 1
15 26822 1 1 40 LEU HD12 H -9.056 1.805 -4.577 1.00 . A A . 40 LEU HD12 1 1
15 26823 1 1 40 LEU HD13 H -9.993 1.512 -6.065 1.00 . A A . 40 LEU HD13 1 1
15 26824 1 1 40 LEU HD21 H -6.970 1.830 -5.974 1.00 . A A . 40 LEU HD21 1 1
15 26825 1 1 40 LEU HD22 H -6.583 0.453 -7.033 1.00 . A A . 40 LEU HD22 1 1
15 26826 1 1 40 LEU HD23 H -7.951 1.510 -7.417 1.00 . A A . 40 LEU HD23 1 1
15 26827 1 1 40 LEU HG H -8.756 -0.584 -6.438 1.00 . A A . 40 LEU HG 1 1
15 26828 1 1 40 LEU N N -7.378 -2.820 -5.479 1.00 . A A . 40 LEU N 1 1
15 26829 1 1 40 LEU O O -4.549 -1.545 -3.759 1.00 . A A . 40 LEU O 1 1
15 26830 1 1 41 LEU C C -4.364 -4.122 -1.823 1.00 . A A . 41 LEU C 1 1
15 26831 1 1 41 LEU CA C -5.480 -3.071 -1.616 1.00 . A A . 41 LEU CA 1 1
15 26832 1 1 41 LEU CB C -6.525 -3.432 -0.540 1.00 . A A . 41 LEU CB 1 1
15 26833 1 1 41 LEU CD1 C -5.478 -2.007 1.300 1.00 . A A . 41 LEU CD1 1 1
15 26834 1 1 41 LEU CD2 C -7.219 -3.647 1.854 1.00 . A A . 41 LEU CD2 1 1
15 26835 1 1 41 LEU CG C -6.037 -3.379 0.915 1.00 . A A . 41 LEU CG 1 1
15 26836 1 1 41 LEU H H -7.160 -3.088 -2.932 1.00 . A A . 41 LEU H 1 1
15 26837 1 1 41 LEU HA H -4.987 -2.143 -1.313 1.00 . A A . 41 LEU HA 1 1
15 26838 1 1 41 LEU HB2 H -7.352 -2.728 -0.624 1.00 . A A . 41 LEU HB2 1 1
15 26839 1 1 41 LEU HB3 H -6.920 -4.432 -0.748 1.00 . A A . 41 LEU HB3 1 1
15 26840 1 1 41 LEU HD11 H -4.549 -1.815 0.764 1.00 . A A . 41 LEU HD11 1 1
15 26841 1 1 41 LEU HD12 H -6.209 -1.236 1.070 1.00 . A A . 41 LEU HD12 1 1
15 26842 1 1 41 LEU HD13 H -5.272 -1.975 2.367 1.00 . A A . 41 LEU HD13 1 1
15 26843 1 1 41 LEU HD21 H -7.705 -4.583 1.586 1.00 . A A . 41 LEU HD21 1 1
15 26844 1 1 41 LEU HD22 H -6.867 -3.719 2.881 1.00 . A A . 41 LEU HD22 1 1
15 26845 1 1 41 LEU HD23 H -7.950 -2.841 1.784 1.00 . A A . 41 LEU HD23 1 1
15 26846 1 1 41 LEU HG H -5.276 -4.144 1.058 1.00 . A A . 41 LEU HG 1 1
15 26847 1 1 41 LEU N N -6.199 -2.769 -2.856 1.00 . A A . 41 LEU N 1 1
15 26848 1 1 41 LEU O O -3.290 -3.994 -1.233 1.00 . A A . 41 LEU O 1 1
15 26849 1 1 42 ALA C C -2.431 -5.355 -4.016 1.00 . A A . 42 ALA C 1 1
15 26850 1 1 42 ALA CA C -3.521 -6.035 -3.157 1.00 . A A . 42 ALA CA 1 1
15 26851 1 1 42 ALA CB C -4.169 -7.183 -3.936 1.00 . A A . 42 ALA CB 1 1
15 26852 1 1 42 ALA H H -5.481 -5.185 -3.143 1.00 . A A . 42 ALA H 1 1
15 26853 1 1 42 ALA HA H -3.030 -6.455 -2.280 1.00 . A A . 42 ALA HA 1 1
15 26854 1 1 42 ALA HB1 H -4.657 -6.805 -4.836 1.00 . A A . 42 ALA HB1 1 1
15 26855 1 1 42 ALA HB2 H -3.413 -7.913 -4.224 1.00 . A A . 42 ALA HB2 1 1
15 26856 1 1 42 ALA HB3 H -4.908 -7.680 -3.318 1.00 . A A . 42 ALA HB3 1 1
15 26857 1 1 42 ALA N N -4.564 -5.097 -2.720 1.00 . A A . 42 ALA N 1 1
15 26858 1 1 42 ALA O O -1.244 -5.638 -3.839 1.00 . A A . 42 ALA O 1 1
15 26859 1 1 43 LYS C C -0.957 -2.793 -4.836 1.00 . A A . 43 LYS C 1 1
15 26860 1 1 43 LYS CA C -1.927 -3.587 -5.723 1.00 . A A . 43 LYS CA 1 1
15 26861 1 1 43 LYS CB C -2.848 -2.724 -6.609 1.00 . A A . 43 LYS CB 1 1
15 26862 1 1 43 LYS CD C -1.299 -2.001 -8.542 1.00 . A A . 43 LYS CD 1 1
15 26863 1 1 43 LYS CE C -1.047 -0.769 -9.417 1.00 . A A . 43 LYS CE 1 1
15 26864 1 1 43 LYS CG C -2.225 -1.577 -7.400 1.00 . A A . 43 LYS CG 1 1
15 26865 1 1 43 LYS H H -3.817 -4.283 -5.033 1.00 . A A . 43 LYS H 1 1
15 26866 1 1 43 LYS HA H -1.315 -4.216 -6.366 1.00 . A A . 43 LYS HA 1 1
15 26867 1 1 43 LYS HB2 H -3.365 -3.380 -7.312 1.00 . A A . 43 LYS HB2 1 1
15 26868 1 1 43 LYS HB3 H -3.602 -2.269 -5.971 1.00 . A A . 43 LYS HB3 1 1
15 26869 1 1 43 LYS HD2 H -0.357 -2.377 -8.135 1.00 . A A . 43 LYS HD2 1 1
15 26870 1 1 43 LYS HD3 H -1.772 -2.781 -9.140 1.00 . A A . 43 LYS HD3 1 1
15 26871 1 1 43 LYS HE2 H -1.995 -0.474 -9.877 1.00 . A A . 43 LYS HE2 1 1
15 26872 1 1 43 LYS HE3 H -0.719 0.053 -8.781 1.00 . A A . 43 LYS HE3 1 1
15 26873 1 1 43 LYS HG2 H -3.048 -1.007 -7.830 1.00 . A A . 43 LYS HG2 1 1
15 26874 1 1 43 LYS HG3 H -1.693 -0.923 -6.719 1.00 . A A . 43 LYS HG3 1 1
15 26875 1 1 43 LYS HZ1 H 0.111 -0.136 -10.984 1.00 . A A . 43 LYS HZ1 1 1
15 26876 1 1 43 LYS HZ2 H 0.849 -1.276 -10.073 1.00 . A A . 43 LYS HZ2 1 1
15 26877 1 1 43 LYS HZ3 H -0.332 -1.718 -11.126 1.00 . A A . 43 LYS HZ3 1 1
15 26878 1 1 43 LYS N N -2.818 -4.427 -4.906 1.00 . A A . 43 LYS N 1 1
15 26879 1 1 43 LYS NZ N -0.037 -1.007 -10.471 1.00 . A A . 43 LYS NZ 1 1
15 26880 1 1 43 LYS O O 0.248 -2.832 -5.071 1.00 . A A . 43 LYS O 1 1
15 26881 1 1 44 SER C C 0.287 -2.445 -1.976 1.00 . A A . 44 SER C 1 1
15 26882 1 1 44 SER CA C -0.633 -1.490 -2.759 1.00 . A A . 44 SER CA 1 1
15 26883 1 1 44 SER CB C -1.507 -0.706 -1.782 1.00 . A A . 44 SER CB 1 1
15 26884 1 1 44 SER H H -2.466 -2.128 -3.671 1.00 . A A . 44 SER H 1 1
15 26885 1 1 44 SER HA H 0.014 -0.773 -3.262 1.00 . A A . 44 SER HA 1 1
15 26886 1 1 44 SER HB2 H -2.158 -1.384 -1.232 1.00 . A A . 44 SER HB2 1 1
15 26887 1 1 44 SER HB3 H -0.862 -0.178 -1.071 1.00 . A A . 44 SER HB3 1 1
15 26888 1 1 44 SER HG H -3.034 -0.219 -2.902 1.00 . A A . 44 SER HG 1 1
15 26889 1 1 44 SER N N -1.460 -2.167 -3.768 1.00 . A A . 44 SER N 1 1
15 26890 1 1 44 SER O O 1.492 -2.192 -1.875 1.00 . A A . 44 SER O 1 1
15 26891 1 1 44 SER OG O -2.288 0.248 -2.473 1.00 . A A . 44 SER OG 1 1
15 26892 1 1 45 LEU C C 1.693 -5.188 -1.551 1.00 . A A . 45 LEU C 1 1
15 26893 1 1 45 LEU CA C 0.536 -4.582 -0.734 1.00 . A A . 45 LEU CA 1 1
15 26894 1 1 45 LEU CB C -0.468 -5.623 -0.191 1.00 . A A . 45 LEU CB 1 1
15 26895 1 1 45 LEU CD1 C 0.535 -7.979 -0.274 1.00 . A A . 45 LEU CD1 1 1
15 26896 1 1 45 LEU CD2 C 1.143 -6.484 1.634 1.00 . A A . 45 LEU CD2 1 1
15 26897 1 1 45 LEU CG C 0.054 -6.832 0.617 1.00 . A A . 45 LEU CG 1 1
15 26898 1 1 45 LEU H H -1.232 -3.729 -1.587 1.00 . A A . 45 LEU H 1 1
15 26899 1 1 45 LEU HA H 0.974 -4.076 0.119 1.00 . A A . 45 LEU HA 1 1
15 26900 1 1 45 LEU HB2 H -1.166 -5.088 0.454 1.00 . A A . 45 LEU HB2 1 1
15 26901 1 1 45 LEU HB3 H -1.064 -6.002 -1.028 1.00 . A A . 45 LEU HB3 1 1
15 26902 1 1 45 LEU HD11 H 1.468 -7.724 -0.768 1.00 . A A . 45 LEU HD11 1 1
15 26903 1 1 45 LEU HD12 H 0.682 -8.867 0.337 1.00 . A A . 45 LEU HD12 1 1
15 26904 1 1 45 LEU HD13 H -0.220 -8.203 -1.027 1.00 . A A . 45 LEU HD13 1 1
15 26905 1 1 45 LEU HD21 H 0.895 -5.557 2.147 1.00 . A A . 45 LEU HD21 1 1
15 26906 1 1 45 LEU HD22 H 1.231 -7.285 2.370 1.00 . A A . 45 LEU HD22 1 1
15 26907 1 1 45 LEU HD23 H 2.107 -6.353 1.149 1.00 . A A . 45 LEU HD23 1 1
15 26908 1 1 45 LEU HG H -0.798 -7.219 1.177 1.00 . A A . 45 LEU HG 1 1
15 26909 1 1 45 LEU N N -0.234 -3.582 -1.495 1.00 . A A . 45 LEU N 1 1
15 26910 1 1 45 LEU O O 2.808 -5.334 -1.042 1.00 . A A . 45 LEU O 1 1
15 26911 1 1 46 THR C C 3.723 -5.161 -3.868 1.00 . A A . 46 THR C 1 1
15 26912 1 1 46 THR CA C 2.495 -6.075 -3.716 1.00 . A A . 46 THR CA 1 1
15 26913 1 1 46 THR CB C 1.897 -6.402 -5.099 1.00 . A A . 46 THR CB 1 1
15 26914 1 1 46 THR CG2 C 2.903 -7.072 -6.034 1.00 . A A . 46 THR CG2 1 1
15 26915 1 1 46 THR H H 0.536 -5.344 -3.196 1.00 . A A . 46 THR H 1 1
15 26916 1 1 46 THR HA H 2.835 -7.009 -3.272 1.00 . A A . 46 THR HA 1 1
15 26917 1 1 46 THR HB H 1.543 -5.481 -5.569 1.00 . A A . 46 THR HB 1 1
15 26918 1 1 46 THR HG1 H 0.075 -6.816 -4.565 1.00 . A A . 46 THR HG1 1 1
15 26919 1 1 46 THR HG21 H 3.727 -6.394 -6.250 1.00 . A A . 46 THR HG21 1 1
15 26920 1 1 46 THR HG22 H 3.302 -7.974 -5.575 1.00 . A A . 46 THR HG22 1 1
15 26921 1 1 46 THR HG23 H 2.414 -7.333 -6.971 1.00 . A A . 46 THR HG23 1 1
15 26922 1 1 46 THR N N 1.474 -5.480 -2.835 1.00 . A A . 46 THR N 1 1
15 26923 1 1 46 THR O O 4.860 -5.635 -3.865 1.00 . A A . 46 THR O 1 1
15 26924 1 1 46 THR OG1 O 0.817 -7.304 -4.973 1.00 . A A . 46 THR OG1 1 1
15 26925 1 1 47 GLU C C 5.519 -2.789 -2.837 1.00 . A A . 47 GLU C 1 1
15 26926 1 1 47 GLU CA C 4.619 -2.872 -4.086 1.00 . A A . 47 GLU CA 1 1
15 26927 1 1 47 GLU CB C 4.029 -1.501 -4.472 1.00 . A A . 47 GLU CB 1 1
15 26928 1 1 47 GLU CD C 5.806 -0.816 -6.228 1.00 . A A . 47 GLU CD 1 1
15 26929 1 1 47 GLU CG C 5.082 -0.468 -4.903 1.00 . A A . 47 GLU CG 1 1
15 26930 1 1 47 GLU H H 2.575 -3.498 -3.925 1.00 . A A . 47 GLU H 1 1
15 26931 1 1 47 GLU HA H 5.258 -3.203 -4.902 1.00 . A A . 47 GLU HA 1 1
15 26932 1 1 47 GLU HB2 H 3.310 -1.628 -5.283 1.00 . A A . 47 GLU HB2 1 1
15 26933 1 1 47 GLU HB3 H 3.494 -1.109 -3.609 1.00 . A A . 47 GLU HB3 1 1
15 26934 1 1 47 GLU HG2 H 4.584 0.495 -5.017 1.00 . A A . 47 GLU HG2 1 1
15 26935 1 1 47 GLU HG3 H 5.812 -0.352 -4.097 1.00 . A A . 47 GLU HG3 1 1
15 26936 1 1 47 GLU N N 3.524 -3.843 -3.950 1.00 . A A . 47 GLU N 1 1
15 26937 1 1 47 GLU O O 6.734 -2.617 -2.974 1.00 . A A . 47 GLU O 1 1
15 26938 1 1 47 GLU OE1 O 6.852 -0.187 -6.517 1.00 . A A . 47 GLU OE1 1 1
15 26939 1 1 47 GLU OE2 O 5.339 -1.693 -6.996 1.00 . A A . 47 GLU OE2 1 1
15 26940 1 1 48 ILE C C 6.719 -4.281 -0.479 1.00 . A A . 48 ILE C 1 1
15 26941 1 1 48 ILE CA C 5.744 -3.096 -0.387 1.00 . A A . 48 ILE CA 1 1
15 26942 1 1 48 ILE CB C 4.835 -3.242 0.861 1.00 . A A . 48 ILE CB 1 1
15 26943 1 1 48 ILE CD1 C 2.701 -2.391 1.996 1.00 . A A . 48 ILE CD1 1 1
15 26944 1 1 48 ILE CG1 C 3.840 -2.067 1.017 1.00 . A A . 48 ILE CG1 1 1
15 26945 1 1 48 ILE CG2 C 5.690 -3.388 2.137 1.00 . A A . 48 ILE CG2 1 1
15 26946 1 1 48 ILE H H 3.965 -3.151 -1.585 1.00 . A A . 48 ILE H 1 1
15 26947 1 1 48 ILE HA H 6.340 -2.188 -0.271 1.00 . A A . 48 ILE HA 1 1
15 26948 1 1 48 ILE HB H 4.258 -4.158 0.757 1.00 . A A . 48 ILE HB 1 1
15 26949 1 1 48 ILE HD11 H 2.225 -3.333 1.721 1.00 . A A . 48 ILE HD11 1 1
15 26950 1 1 48 ILE HD12 H 3.078 -2.470 3.013 1.00 . A A . 48 ILE HD12 1 1
15 26951 1 1 48 ILE HD13 H 1.957 -1.598 1.967 1.00 . A A . 48 ILE HD13 1 1
15 26952 1 1 48 ILE HG12 H 4.371 -1.174 1.345 1.00 . A A . 48 ILE HG12 1 1
15 26953 1 1 48 ILE HG13 H 3.383 -1.847 0.052 1.00 . A A . 48 ILE HG13 1 1
15 26954 1 1 48 ILE HG21 H 5.049 -3.465 3.014 1.00 . A A . 48 ILE HG21 1 1
15 26955 1 1 48 ILE HG22 H 6.294 -4.299 2.102 1.00 . A A . 48 ILE HG22 1 1
15 26956 1 1 48 ILE HG23 H 6.347 -2.525 2.244 1.00 . A A . 48 ILE HG23 1 1
15 26957 1 1 48 ILE N N 4.963 -2.989 -1.632 1.00 . A A . 48 ILE N 1 1
15 26958 1 1 48 ILE O O 7.914 -4.136 -0.212 1.00 . A A . 48 ILE O 1 1
15 26959 1 1 49 LYS C C 8.111 -6.581 -2.107 1.00 . A A . 49 LYS C 1 1
15 26960 1 1 49 LYS CA C 7.006 -6.692 -1.050 1.00 . A A . 49 LYS CA 1 1
15 26961 1 1 49 LYS CB C 6.071 -7.878 -1.346 1.00 . A A . 49 LYS CB 1 1
15 26962 1 1 49 LYS CD C 4.265 -9.394 -0.440 1.00 . A A . 49 LYS CD 1 1
15 26963 1 1 49 LYS CE C 3.421 -9.802 0.779 1.00 . A A . 49 LYS CE 1 1
15 26964 1 1 49 LYS CG C 5.194 -8.215 -0.131 1.00 . A A . 49 LYS CG 1 1
15 26965 1 1 49 LYS H H 5.233 -5.482 -1.119 1.00 . A A . 49 LYS H 1 1
15 26966 1 1 49 LYS HA H 7.515 -6.895 -0.107 1.00 . A A . 49 LYS HA 1 1
15 26967 1 1 49 LYS HB2 H 5.446 -7.650 -2.211 1.00 . A A . 49 LYS HB2 1 1
15 26968 1 1 49 LYS HB3 H 6.679 -8.750 -1.584 1.00 . A A . 49 LYS HB3 1 1
15 26969 1 1 49 LYS HD2 H 3.587 -9.110 -1.249 1.00 . A A . 49 LYS HD2 1 1
15 26970 1 1 49 LYS HD3 H 4.858 -10.248 -0.771 1.00 . A A . 49 LYS HD3 1 1
15 26971 1 1 49 LYS HE2 H 2.924 -8.914 1.185 1.00 . A A . 49 LYS HE2 1 1
15 26972 1 1 49 LYS HE3 H 2.638 -10.487 0.440 1.00 . A A . 49 LYS HE3 1 1
15 26973 1 1 49 LYS HG2 H 5.850 -8.474 0.704 1.00 . A A . 49 LYS HG2 1 1
15 26974 1 1 49 LYS HG3 H 4.587 -7.350 0.147 1.00 . A A . 49 LYS HG3 1 1
15 26975 1 1 49 LYS HZ1 H 3.653 -10.832 2.576 1.00 . A A . 49 LYS HZ1 1 1
15 26976 1 1 49 LYS HZ2 H 4.780 -11.224 1.466 1.00 . A A . 49 LYS HZ2 1 1
15 26977 1 1 49 LYS HZ3 H 4.873 -9.795 2.284 1.00 . A A . 49 LYS HZ3 1 1
15 26978 1 1 49 LYS N N 6.223 -5.450 -0.909 1.00 . A A . 49 LYS N 1 1
15 26979 1 1 49 LYS NZ N 4.234 -10.459 1.836 1.00 . A A . 49 LYS NZ 1 1
15 26980 1 1 49 LYS O O 9.226 -7.044 -1.854 1.00 . A A . 49 LYS O 1 1
15 26981 1 1 50 ARG C C 10.018 -4.751 -3.692 1.00 . A A . 50 ARG C 1 1
15 26982 1 1 50 ARG CA C 8.872 -5.590 -4.268 1.00 . A A . 50 ARG CA 1 1
15 26983 1 1 50 ARG CB C 8.235 -4.825 -5.439 1.00 . A A . 50 ARG CB 1 1
15 26984 1 1 50 ARG CD C 6.607 -4.760 -7.313 1.00 . A A . 50 ARG CD 1 1
15 26985 1 1 50 ARG CG C 7.319 -5.686 -6.320 1.00 . A A . 50 ARG CG 1 1
15 26986 1 1 50 ARG CZ C 4.525 -4.981 -8.671 1.00 . A A . 50 ARG CZ 1 1
15 26987 1 1 50 ARG H H 6.899 -5.595 -3.381 1.00 . A A . 50 ARG H 1 1
15 26988 1 1 50 ARG HA H 9.314 -6.511 -4.646 1.00 . A A . 50 ARG HA 1 1
15 26989 1 1 50 ARG HB2 H 7.671 -3.982 -5.047 1.00 . A A . 50 ARG HB2 1 1
15 26990 1 1 50 ARG HB3 H 9.028 -4.420 -6.071 1.00 . A A . 50 ARG HB3 1 1
15 26991 1 1 50 ARG HD2 H 6.084 -4.004 -6.740 1.00 . A A . 50 ARG HD2 1 1
15 26992 1 1 50 ARG HD3 H 7.352 -4.269 -7.946 1.00 . A A . 50 ARG HD3 1 1
15 26993 1 1 50 ARG HE H 5.847 -6.439 -8.392 1.00 . A A . 50 ARG HE 1 1
15 26994 1 1 50 ARG HG2 H 7.915 -6.423 -6.860 1.00 . A A . 50 ARG HG2 1 1
15 26995 1 1 50 ARG HG3 H 6.580 -6.200 -5.707 1.00 . A A . 50 ARG HG3 1 1
15 26996 1 1 50 ARG HH11 H 4.723 -3.112 -7.920 1.00 . A A . 50 ARG HH11 1 1
15 26997 1 1 50 ARG HH12 H 3.294 -3.409 -8.881 1.00 . A A . 50 ARG HH12 1 1
15 26998 1 1 50 ARG HH21 H 4.010 -6.686 -9.603 1.00 . A A . 50 ARG HH21 1 1
15 26999 1 1 50 ARG HH22 H 2.917 -5.348 -9.816 1.00 . A A . 50 ARG HH22 1 1
15 27000 1 1 50 ARG N N 7.854 -5.911 -3.242 1.00 . A A . 50 ARG N 1 1
15 27001 1 1 50 ARG NE N 5.643 -5.480 -8.161 1.00 . A A . 50 ARG NE 1 1
15 27002 1 1 50 ARG NH1 N 4.145 -3.750 -8.472 1.00 . A A . 50 ARG NH1 1 1
15 27003 1 1 50 ARG NH2 N 3.756 -5.729 -9.412 1.00 . A A . 50 ARG NH2 1 1
15 27004 1 1 50 ARG O O 11.185 -5.088 -3.891 1.00 . A A . 50 ARG O 1 1
15 27005 1 1 51 LEU C C 11.515 -3.566 -1.264 1.00 . A A . 51 LEU C 1 1
15 27006 1 1 51 LEU CA C 10.686 -2.816 -2.312 1.00 . A A . 51 LEU CA 1 1
15 27007 1 1 51 LEU CB C 9.990 -1.595 -1.667 1.00 . A A . 51 LEU CB 1 1
15 27008 1 1 51 LEU CD1 C 11.505 0.223 -2.561 1.00 . A A . 51 LEU CD1 1 1
15 27009 1 1 51 LEU CD2 C 9.465 -0.403 -3.859 1.00 . A A . 51 LEU CD2 1 1
15 27010 1 1 51 LEU CG C 10.063 -0.279 -2.460 1.00 . A A . 51 LEU CG 1 1
15 27011 1 1 51 LEU H H 8.711 -3.458 -2.845 1.00 . A A . 51 LEU H 1 1
15 27012 1 1 51 LEU HA H 11.382 -2.485 -3.077 1.00 . A A . 51 LEU HA 1 1
15 27013 1 1 51 LEU HB2 H 8.945 -1.829 -1.461 1.00 . A A . 51 LEU HB2 1 1
15 27014 1 1 51 LEU HB3 H 10.462 -1.404 -0.705 1.00 . A A . 51 LEU HB3 1 1
15 27015 1 1 51 LEU HD11 H 12.131 -0.477 -3.113 1.00 . A A . 51 LEU HD11 1 1
15 27016 1 1 51 LEU HD12 H 11.526 1.175 -3.085 1.00 . A A . 51 LEU HD12 1 1
15 27017 1 1 51 LEU HD13 H 11.906 0.367 -1.557 1.00 . A A . 51 LEU HD13 1 1
15 27018 1 1 51 LEU HD21 H 8.436 -0.762 -3.786 1.00 . A A . 51 LEU HD21 1 1
15 27019 1 1 51 LEU HD22 H 9.452 0.572 -4.347 1.00 . A A . 51 LEU HD22 1 1
15 27020 1 1 51 LEU HD23 H 10.052 -1.089 -4.471 1.00 . A A . 51 LEU HD23 1 1
15 27021 1 1 51 LEU HG H 9.491 0.463 -1.905 1.00 . A A . 51 LEU HG 1 1
15 27022 1 1 51 LEU N N 9.693 -3.692 -2.944 1.00 . A A . 51 LEU N 1 1
15 27023 1 1 51 LEU O O 12.744 -3.467 -1.276 1.00 . A A . 51 LEU O 1 1
15 27024 1 1 52 LYS C C 12.494 -6.184 0.093 1.00 . A A . 52 LYS C 1 1
15 27025 1 1 52 LYS CA C 11.549 -5.122 0.667 1.00 . A A . 52 LYS CA 1 1
15 27026 1 1 52 LYS CB C 10.517 -5.756 1.611 1.00 . A A . 52 LYS CB 1 1
15 27027 1 1 52 LYS CD C 8.991 -5.340 3.582 1.00 . A A . 52 LYS CD 1 1
15 27028 1 1 52 LYS CE C 8.431 -4.288 4.549 1.00 . A A . 52 LYS CE 1 1
15 27029 1 1 52 LYS CG C 9.919 -4.699 2.548 1.00 . A A . 52 LYS CG 1 1
15 27030 1 1 52 LYS H H 9.854 -4.335 -0.402 1.00 . A A . 52 LYS H 1 1
15 27031 1 1 52 LYS HA H 12.179 -4.450 1.252 1.00 . A A . 52 LYS HA 1 1
15 27032 1 1 52 LYS HB2 H 9.729 -6.242 1.029 1.00 . A A . 52 LYS HB2 1 1
15 27033 1 1 52 LYS HB3 H 11.013 -6.517 2.219 1.00 . A A . 52 LYS HB3 1 1
15 27034 1 1 52 LYS HD2 H 8.170 -5.843 3.073 1.00 . A A . 52 LYS HD2 1 1
15 27035 1 1 52 LYS HD3 H 9.554 -6.090 4.142 1.00 . A A . 52 LYS HD3 1 1
15 27036 1 1 52 LYS HE2 H 9.247 -3.641 4.887 1.00 . A A . 52 LYS HE2 1 1
15 27037 1 1 52 LYS HE3 H 7.704 -3.674 4.016 1.00 . A A . 52 LYS HE3 1 1
15 27038 1 1 52 LYS HG2 H 10.738 -4.214 3.078 1.00 . A A . 52 LYS HG2 1 1
15 27039 1 1 52 LYS HG3 H 9.366 -3.956 1.979 1.00 . A A . 52 LYS HG3 1 1
15 27040 1 1 52 LYS HZ1 H 7.193 -5.703 5.403 1.00 . A A . 52 LYS HZ1 1 1
15 27041 1 1 52 LYS HZ2 H 8.498 -5.366 6.318 1.00 . A A . 52 LYS HZ2 1 1
15 27042 1 1 52 LYS HZ3 H 7.250 -4.306 6.272 1.00 . A A . 52 LYS HZ3 1 1
15 27043 1 1 52 LYS N N 10.871 -4.338 -0.380 1.00 . A A . 52 LYS N 1 1
15 27044 1 1 52 LYS NZ N 7.803 -4.947 5.716 1.00 . A A . 52 LYS NZ 1 1
15 27045 1 1 52 LYS O O 13.607 -6.331 0.602 1.00 . A A . 52 LYS O 1 1
15 27046 1 1 53 ALA C C 14.232 -7.215 -2.223 1.00 . A A . 53 ALA C 1 1
15 27047 1 1 53 ALA CA C 12.951 -7.857 -1.656 1.00 . A A . 53 ALA CA 1 1
15 27048 1 1 53 ALA CB C 12.121 -8.555 -2.745 1.00 . A A . 53 ALA CB 1 1
15 27049 1 1 53 ALA H H 11.154 -6.740 -1.318 1.00 . A A . 53 ALA H 1 1
15 27050 1 1 53 ALA HA H 13.256 -8.608 -0.921 1.00 . A A . 53 ALA HA 1 1
15 27051 1 1 53 ALA HB1 H 11.770 -7.828 -3.479 1.00 . A A . 53 ALA HB1 1 1
15 27052 1 1 53 ALA HB2 H 12.736 -9.302 -3.251 1.00 . A A . 53 ALA HB2 1 1
15 27053 1 1 53 ALA HB3 H 11.256 -9.049 -2.299 1.00 . A A . 53 ALA HB3 1 1
15 27054 1 1 53 ALA N N 12.100 -6.877 -0.976 1.00 . A A . 53 ALA N 1 1
15 27055 1 1 53 ALA O O 15.329 -7.726 -1.988 1.00 . A A . 53 ALA O 1 1
15 27056 1 1 54 ALA C C 16.161 -4.760 -2.338 1.00 . A A . 54 ALA C 1 1
15 27057 1 1 54 ALA CA C 15.258 -5.327 -3.452 1.00 . A A . 54 ALA CA 1 1
15 27058 1 1 54 ALA CB C 14.728 -4.217 -4.367 1.00 . A A . 54 ALA CB 1 1
15 27059 1 1 54 ALA H H 13.192 -5.702 -3.084 1.00 . A A . 54 ALA H 1 1
15 27060 1 1 54 ALA HA H 15.861 -6.008 -4.055 1.00 . A A . 54 ALA HA 1 1
15 27061 1 1 54 ALA HB1 H 15.567 -3.673 -4.797 1.00 . A A . 54 ALA HB1 1 1
15 27062 1 1 54 ALA HB2 H 14.139 -4.653 -5.170 1.00 . A A . 54 ALA HB2 1 1
15 27063 1 1 54 ALA HB3 H 14.106 -3.520 -3.803 1.00 . A A . 54 ALA HB3 1 1
15 27064 1 1 54 ALA N N 14.115 -6.072 -2.913 1.00 . A A . 54 ALA N 1 1
15 27065 1 1 54 ALA O O 17.380 -4.935 -2.376 1.00 . A A . 54 ALA O 1 1
15 27066 1 1 55 ASN C C 17.072 -4.597 0.597 1.00 . A A . 55 ASN C 1 1
15 27067 1 1 55 ASN CA C 16.257 -3.535 -0.166 1.00 . A A . 55 ASN CA 1 1
15 27068 1 1 55 ASN CB C 15.171 -2.849 0.692 1.00 . A A . 55 ASN CB 1 1
15 27069 1 1 55 ASN CG C 15.660 -2.159 1.956 1.00 . A A . 55 ASN CG 1 1
15 27070 1 1 55 ASN H H 14.558 -4.007 -1.369 1.00 . A A . 55 ASN H 1 1
15 27071 1 1 55 ASN HA H 16.963 -2.777 -0.514 1.00 . A A . 55 ASN HA 1 1
15 27072 1 1 55 ASN HB2 H 14.677 -2.105 0.067 1.00 . A A . 55 ASN HB2 1 1
15 27073 1 1 55 ASN HB3 H 14.427 -3.585 0.989 1.00 . A A . 55 ASN HB3 1 1
15 27074 1 1 55 ASN HD21 H 14.601 -0.487 1.546 1.00 . A A . 55 ASN HD21 1 1
15 27075 1 1 55 ASN HD22 H 15.555 -0.462 3.020 1.00 . A A . 55 ASN HD22 1 1
15 27076 1 1 55 ASN N N 15.567 -4.115 -1.327 1.00 . A A . 55 ASN N 1 1
15 27077 1 1 55 ASN ND2 N 15.252 -0.926 2.177 1.00 . A A . 55 ASN ND2 1 1
15 27078 1 1 55 ASN O O 18.263 -4.407 0.846 1.00 . A A . 55 ASN O 1 1
15 27079 1 1 55 ASN OD1 O 16.371 -2.717 2.779 1.00 . A A . 55 ASN OD1 1 1
15 27080 1 1 56 GLN C C 18.276 -7.459 0.772 1.00 . A A . 56 GLN C 1 1
15 27081 1 1 56 GLN CA C 17.128 -6.858 1.595 1.00 . A A . 56 GLN CA 1 1
15 27082 1 1 56 GLN CB C 16.065 -7.919 1.944 1.00 . A A . 56 GLN CB 1 1
15 27083 1 1 56 GLN CD C 17.353 -9.024 3.909 1.00 . A A . 56 GLN CD 1 1
15 27084 1 1 56 GLN CG C 16.602 -9.214 2.587 1.00 . A A . 56 GLN CG 1 1
15 27085 1 1 56 GLN H H 15.483 -5.850 0.669 1.00 . A A . 56 GLN H 1 1
15 27086 1 1 56 GLN HA H 17.550 -6.473 2.522 1.00 . A A . 56 GLN HA 1 1
15 27087 1 1 56 GLN HB2 H 15.331 -7.468 2.615 1.00 . A A . 56 GLN HB2 1 1
15 27088 1 1 56 GLN HB3 H 15.545 -8.205 1.030 1.00 . A A . 56 GLN HB3 1 1
15 27089 1 1 56 GLN HE21 H 18.214 -10.850 3.782 1.00 . A A . 56 GLN HE21 1 1
15 27090 1 1 56 GLN HE22 H 18.612 -9.904 5.202 1.00 . A A . 56 GLN HE22 1 1
15 27091 1 1 56 GLN HG2 H 15.759 -9.877 2.770 1.00 . A A . 56 GLN HG2 1 1
15 27092 1 1 56 GLN HG3 H 17.256 -9.723 1.880 1.00 . A A . 56 GLN HG3 1 1
15 27093 1 1 56 GLN N N 16.465 -5.748 0.900 1.00 . A A . 56 GLN N 1 1
15 27094 1 1 56 GLN NE2 N 18.116 -10.010 4.332 1.00 . A A . 56 GLN NE2 1 1
15 27095 1 1 56 GLN O O 19.330 -7.755 1.338 1.00 . A A . 56 GLN O 1 1
15 27096 1 1 56 GLN OE1 O 17.262 -8.008 4.590 1.00 . A A . 56 GLN OE1 1 1
15 27097 1 1 57 ALA C C 20.295 -7.428 -1.714 1.00 . A A . 57 ALA C 1 1
15 27098 1 1 57 ALA CA C 19.068 -8.311 -1.403 1.00 . A A . 57 ALA CA 1 1
15 27099 1 1 57 ALA CB C 18.358 -8.755 -2.691 1.00 . A A . 57 ALA CB 1 1
15 27100 1 1 57 ALA H H 17.205 -7.374 -0.946 1.00 . A A . 57 ALA H 1 1
15 27101 1 1 57 ALA HA H 19.430 -9.207 -0.892 1.00 . A A . 57 ALA HA 1 1
15 27102 1 1 57 ALA HB1 H 17.539 -9.428 -2.445 1.00 . A A . 57 ALA HB1 1 1
15 27103 1 1 57 ALA HB2 H 17.971 -7.882 -3.222 1.00 . A A . 57 ALA HB2 1 1
15 27104 1 1 57 ALA HB3 H 19.067 -9.276 -3.343 1.00 . A A . 57 ALA HB3 1 1
15 27105 1 1 57 ALA N N 18.092 -7.645 -0.540 1.00 . A A . 57 ALA N 1 1
15 27106 1 1 57 ALA O O 21.431 -7.916 -1.661 1.00 . A A . 57 ALA O 1 1
15 27107 1 1 58 LEU C C 22.183 -4.977 -1.243 1.00 . A A . 58 LEU C 1 1
15 27108 1 1 58 LEU CA C 21.179 -5.221 -2.385 1.00 . A A . 58 LEU CA 1 1
15 27109 1 1 58 LEU CB C 20.579 -3.941 -3.005 1.00 . A A . 58 LEU CB 1 1
15 27110 1 1 58 LEU CD1 C 21.467 -1.946 -1.699 1.00 . A A . 58 LEU CD1 1 1
15 27111 1 1 58 LEU CD2 C 19.209 -1.840 -2.711 1.00 . A A . 58 LEU CD2 1 1
15 27112 1 1 58 LEU CG C 20.227 -2.778 -2.052 1.00 . A A . 58 LEU CG 1 1
15 27113 1 1 58 LEU H H 19.137 -5.785 -2.021 1.00 . A A . 58 LEU H 1 1
15 27114 1 1 58 LEU HA H 21.736 -5.722 -3.183 1.00 . A A . 58 LEU HA 1 1
15 27115 1 1 58 LEU HB2 H 21.277 -3.576 -3.760 1.00 . A A . 58 LEU HB2 1 1
15 27116 1 1 58 LEU HB3 H 19.683 -4.229 -3.555 1.00 . A A . 58 LEU HB3 1 1
15 27117 1 1 58 LEU HD11 H 21.191 -0.921 -1.473 1.00 . A A . 58 LEU HD11 1 1
15 27118 1 1 58 LEU HD12 H 21.958 -2.364 -0.823 1.00 . A A . 58 LEU HD12 1 1
15 27119 1 1 58 LEU HD13 H 22.161 -1.931 -2.535 1.00 . A A . 58 LEU HD13 1 1
15 27120 1 1 58 LEU HD21 H 19.635 -1.399 -3.615 1.00 . A A . 58 LEU HD21 1 1
15 27121 1 1 58 LEU HD22 H 18.307 -2.395 -2.963 1.00 . A A . 58 LEU HD22 1 1
15 27122 1 1 58 LEU HD23 H 18.943 -1.042 -2.016 1.00 . A A . 58 LEU HD23 1 1
15 27123 1 1 58 LEU HG H 19.777 -3.163 -1.138 1.00 . A A . 58 LEU HG 1 1
15 27124 1 1 58 LEU N N 20.091 -6.130 -1.993 1.00 . A A . 58 LEU N 1 1
15 27125 1 1 58 LEU O O 23.374 -4.770 -1.489 1.00 . A A . 58 LEU O 1 1
15 27126 1 1 59 GLU C C 23.556 -6.231 1.293 1.00 . A A . 59 GLU C 1 1
15 27127 1 1 59 GLU CA C 22.593 -5.027 1.197 1.00 . A A . 59 GLU CA 1 1
15 27128 1 1 59 GLU CB C 21.735 -4.938 2.472 1.00 . A A . 59 GLU CB 1 1
15 27129 1 1 59 GLU CD C 20.682 -3.327 4.143 1.00 . A A . 59 GLU CD 1 1
15 27130 1 1 59 GLU CG C 21.198 -3.520 2.701 1.00 . A A . 59 GLU CG 1 1
15 27131 1 1 59 GLU H H 20.736 -5.214 0.149 1.00 . A A . 59 GLU H 1 1
15 27132 1 1 59 GLU HA H 23.199 -4.118 1.152 1.00 . A A . 59 GLU HA 1 1
15 27133 1 1 59 GLU HB2 H 20.914 -5.652 2.429 1.00 . A A . 59 GLU HB2 1 1
15 27134 1 1 59 GLU HB3 H 22.366 -5.193 3.327 1.00 . A A . 59 GLU HB3 1 1
15 27135 1 1 59 GLU HG2 H 22.006 -2.804 2.527 1.00 . A A . 59 GLU HG2 1 1
15 27136 1 1 59 GLU HG3 H 20.404 -3.312 1.987 1.00 . A A . 59 GLU HG3 1 1
15 27137 1 1 59 GLU N N 21.731 -5.071 0.013 1.00 . A A . 59 GLU N 1 1
15 27138 1 1 59 GLU O O 24.614 -6.113 1.915 1.00 . A A . 59 GLU O 1 1
15 27139 1 1 59 GLU OE1 O 20.995 -2.271 4.749 1.00 . A A . 59 GLU OE1 1 1
15 27140 1 1 59 GLU OE2 O 19.990 -4.219 4.696 1.00 . A A . 59 GLU OE2 1 1
15 27141 1 1 60 GLN C C 25.061 -8.608 -0.502 1.00 . A A . 60 GLN C 1 1
15 27142 1 1 60 GLN CA C 24.081 -8.590 0.679 1.00 . A A . 60 GLN CA 1 1
15 27143 1 1 60 GLN CB C 23.239 -9.885 0.656 1.00 . A A . 60 GLN CB 1 1
15 27144 1 1 60 GLN CD C 22.156 -9.335 2.938 1.00 . A A . 60 GLN CD 1 1
15 27145 1 1 60 GLN CG C 21.968 -9.888 1.526 1.00 . A A . 60 GLN CG 1 1
15 27146 1 1 60 GLN H H 22.357 -7.414 0.164 1.00 . A A . 60 GLN H 1 1
15 27147 1 1 60 GLN HA H 24.674 -8.604 1.593 1.00 . A A . 60 GLN HA 1 1
15 27148 1 1 60 GLN HB2 H 22.934 -10.092 -0.372 1.00 . A A . 60 GLN HB2 1 1
15 27149 1 1 60 GLN HB3 H 23.881 -10.705 0.977 1.00 . A A . 60 GLN HB3 1 1
15 27150 1 1 60 GLN HE21 H 20.485 -8.213 2.798 1.00 . A A . 60 GLN HE21 1 1
15 27151 1 1 60 GLN HE22 H 21.375 -8.116 4.321 1.00 . A A . 60 GLN HE22 1 1
15 27152 1 1 60 GLN HG2 H 21.216 -9.309 1.009 1.00 . A A . 60 GLN HG2 1 1
15 27153 1 1 60 GLN HG3 H 21.594 -10.908 1.601 1.00 . A A . 60 GLN HG3 1 1
15 27154 1 1 60 GLN N N 23.227 -7.384 0.685 1.00 . A A . 60 GLN N 1 1
15 27155 1 1 60 GLN NE2 N 21.257 -8.493 3.394 1.00 . A A . 60 GLN NE2 1 1
15 27156 1 1 60 GLN O O 26.223 -8.987 -0.348 1.00 . A A . 60 GLN O 1 1
15 27157 1 1 60 GLN OE1 O 23.108 -9.640 3.646 1.00 . A A . 60 GLN OE1 1 1
15 27158 1 1 61 ALA C C 26.691 -7.476 -2.934 1.00 . A A . 61 ALA C 1 1
15 27159 1 1 61 ALA CA C 25.351 -8.248 -2.940 1.00 . A A . 61 ALA CA 1 1
15 27160 1 1 61 ALA CB C 24.420 -7.738 -4.048 1.00 . A A . 61 ALA CB 1 1
15 27161 1 1 61 ALA H H 23.635 -7.888 -1.739 1.00 . A A . 61 ALA H 1 1
15 27162 1 1 61 ALA HA H 25.576 -9.296 -3.148 1.00 . A A . 61 ALA HA 1 1
15 27163 1 1 61 ALA HB1 H 24.911 -7.836 -5.018 1.00 . A A . 61 ALA HB1 1 1
15 27164 1 1 61 ALA HB2 H 23.493 -8.319 -4.061 1.00 . A A . 61 ALA HB2 1 1
15 27165 1 1 61 ALA HB3 H 24.184 -6.684 -3.880 1.00 . A A . 61 ALA HB3 1 1
15 27166 1 1 61 ALA N N 24.604 -8.175 -1.683 1.00 . A A . 61 ALA N 1 1
15 27167 1 1 61 ALA O O 27.596 -7.791 -3.715 1.00 . A A . 61 ALA O 1 1
15 27168 1 1 62 ARG C C 29.011 -5.945 -0.876 1.00 . A A . 62 ARG C 1 1
15 27169 1 1 62 ARG CA C 27.984 -5.549 -1.956 1.00 . A A . 62 ARG CA 1 1
15 27170 1 1 62 ARG CB C 27.465 -4.108 -1.773 1.00 . A A . 62 ARG CB 1 1
15 27171 1 1 62 ARG CD C 26.070 -2.240 -2.754 1.00 . A A . 62 ARG CD 1 1
15 27172 1 1 62 ARG CG C 26.563 -3.674 -2.942 1.00 . A A . 62 ARG CG 1 1
15 27173 1 1 62 ARG CZ C 24.425 -0.742 -3.864 1.00 . A A . 62 ARG CZ 1 1
15 27174 1 1 62 ARG H H 26.024 -6.273 -1.473 1.00 . A A . 62 ARG H 1 1
15 27175 1 1 62 ARG HA H 28.534 -5.578 -2.901 1.00 . A A . 62 ARG HA 1 1
15 27176 1 1 62 ARG HB2 H 26.901 -4.045 -0.841 1.00 . A A . 62 ARG HB2 1 1
15 27177 1 1 62 ARG HB3 H 28.311 -3.420 -1.708 1.00 . A A . 62 ARG HB3 1 1
15 27178 1 1 62 ARG HD2 H 25.572 -2.171 -1.789 1.00 . A A . 62 ARG HD2 1 1
15 27179 1 1 62 ARG HD3 H 26.928 -1.562 -2.768 1.00 . A A . 62 ARG HD3 1 1
15 27180 1 1 62 ARG HE H 24.948 -2.535 -4.546 1.00 . A A . 62 ARG HE 1 1
15 27181 1 1 62 ARG HG2 H 27.115 -3.739 -3.884 1.00 . A A . 62 ARG HG2 1 1
15 27182 1 1 62 ARG HG3 H 25.690 -4.327 -3.005 1.00 . A A . 62 ARG HG3 1 1
15 27183 1 1 62 ARG HH11 H 25.275 0.106 -2.268 1.00 . A A . 62 ARG HH11 1 1
15 27184 1 1 62 ARG HH12 H 24.066 1.068 -3.120 1.00 . A A . 62 ARG HH12 1 1
15 27185 1 1 62 ARG HH21 H 23.352 -1.243 -5.491 1.00 . A A . 62 ARG HH21 1 1
15 27186 1 1 62 ARG HH22 H 22.902 0.259 -4.708 1.00 . A A . 62 ARG HH22 1 1
15 27187 1 1 62 ARG N N 26.827 -6.467 -2.061 1.00 . A A . 62 ARG N 1 1
15 27188 1 1 62 ARG NE N 25.118 -1.860 -3.814 1.00 . A A . 62 ARG NE 1 1
15 27189 1 1 62 ARG NH1 N 24.587 0.204 -2.992 1.00 . A A . 62 ARG NH1 1 1
15 27190 1 1 62 ARG NH2 N 23.522 -0.548 -4.782 1.00 . A A . 62 ARG NH2 1 1
15 27191 1 1 62 ARG O O 30.002 -5.232 -0.689 1.00 . A A . 62 ARG O 1 1
15 27192 1 1 63 ARG C C 30.033 -9.038 0.907 1.00 . A A . 63 ARG C 1 1
15 27193 1 1 63 ARG CA C 29.630 -7.546 0.968 1.00 . A A . 63 ARG CA 1 1
15 27194 1 1 63 ARG CB C 28.904 -7.214 2.292 1.00 . A A . 63 ARG CB 1 1
15 27195 1 1 63 ARG CD C 27.077 -8.113 3.862 1.00 . A A . 63 ARG CD 1 1
15 27196 1 1 63 ARG CG C 27.574 -7.972 2.415 1.00 . A A . 63 ARG CG 1 1
15 27197 1 1 63 ARG CZ C 26.349 -10.506 3.864 1.00 . A A . 63 ARG CZ 1 1
15 27198 1 1 63 ARG H H 27.959 -7.582 -0.386 1.00 . A A . 63 ARG H 1 1
15 27199 1 1 63 ARG HA H 30.577 -7.010 0.970 1.00 . A A . 63 ARG HA 1 1
15 27200 1 1 63 ARG HB2 H 29.556 -7.484 3.120 1.00 . A A . 63 ARG HB2 1 1
15 27201 1 1 63 ARG HB3 H 28.710 -6.141 2.356 1.00 . A A . 63 ARG HB3 1 1
15 27202 1 1 63 ARG HD2 H 27.922 -8.317 4.522 1.00 . A A . 63 ARG HD2 1 1
15 27203 1 1 63 ARG HD3 H 26.620 -7.171 4.174 1.00 . A A . 63 ARG HD3 1 1
15 27204 1 1 63 ARG HE H 25.118 -8.961 4.052 1.00 . A A . 63 ARG HE 1 1
15 27205 1 1 63 ARG HG2 H 26.823 -7.459 1.823 1.00 . A A . 63 ARG HG2 1 1
15 27206 1 1 63 ARG HG3 H 27.692 -8.967 1.991 1.00 . A A . 63 ARG HG3 1 1
15 27207 1 1 63 ARG HH11 H 28.336 -10.345 3.801 1.00 . A A . 63 ARG HH11 1 1
15 27208 1 1 63 ARG HH12 H 27.705 -11.949 3.484 1.00 . A A . 63 ARG HH12 1 1
15 27209 1 1 63 ARG HH21 H 24.424 -11.002 3.868 1.00 . A A . 63 ARG HH21 1 1
15 27210 1 1 63 ARG HH22 H 25.559 -12.344 3.744 1.00 . A A . 63 ARG HH22 1 1
15 27211 1 1 63 ARG N N 28.804 -7.072 -0.172 1.00 . A A . 63 ARG N 1 1
15 27212 1 1 63 ARG NE N 26.096 -9.212 3.974 1.00 . A A . 63 ARG NE 1 1
15 27213 1 1 63 ARG NH1 N 27.558 -10.979 3.768 1.00 . A A . 63 ARG NH1 1 1
15 27214 1 1 63 ARG NH2 N 25.370 -11.361 3.829 1.00 . A A . 63 ARG NH2 1 1
15 27215 1 1 63 ARG O O 30.619 -9.551 1.861 1.00 . A A . 63 ARG O 1 1
15 27216 1 1 64 GLU C C 30.402 -11.704 -1.588 1.00 . A A . 64 GLU C 1 1
15 27217 1 1 64 GLU CA C 29.742 -11.224 -0.279 1.00 . A A . 64 GLU CA 1 1
15 27218 1 1 64 GLU CB C 28.322 -11.796 -0.087 1.00 . A A . 64 GLU CB 1 1
15 27219 1 1 64 GLU CD C 28.731 -13.806 1.482 1.00 . A A . 64 GLU CD 1 1
15 27220 1 1 64 GLU CG C 28.261 -13.325 0.088 1.00 . A A . 64 GLU CG 1 1
15 27221 1 1 64 GLU H H 29.242 -9.239 -0.921 1.00 . A A . 64 GLU H 1 1
15 27222 1 1 64 GLU HA H 30.364 -11.608 0.532 1.00 . A A . 64 GLU HA 1 1
15 27223 1 1 64 GLU HB2 H 27.862 -11.323 0.786 1.00 . A A . 64 GLU HB2 1 1
15 27224 1 1 64 GLU HB3 H 27.720 -11.527 -0.957 1.00 . A A . 64 GLU HB3 1 1
15 27225 1 1 64 GLU HG2 H 27.220 -13.629 -0.046 1.00 . A A . 64 GLU HG2 1 1
15 27226 1 1 64 GLU HG3 H 28.833 -13.810 -0.702 1.00 . A A . 64 GLU HG3 1 1
15 27227 1 1 64 GLU N N 29.682 -9.748 -0.171 1.00 . A A . 64 GLU N 1 1
15 27228 1 1 64 GLU O O 29.920 -11.338 -2.688 1.00 . A A . 64 GLU O 1 1
15 27229 1 1 64 GLU OXT O 31.428 -12.420 -1.505 1.00 . A A . 64 GLU OXT 1 1
15 27230 1 1 64 GLU OE1 O 28.134 -13.394 2.511 1.00 . A A . 64 GLU OE1 1 1
15 27231 1 1 64 GLU OE2 O 29.681 -14.624 1.563 1.00 . A A . 64 GLU OE2 1 1
15 27232 2 1 1 GLY C C -13.950 -24.516 -5.122 1.00 . B B . 101 GLY C 1 1
15 27233 2 1 1 GLY CA C -14.361 -25.988 -5.179 1.00 . B B . 101 GLY CA 1 1
15 27234 2 1 1 GLY H1 H -13.500 -27.847 -5.358 1.00 . B B . 101 GLY H1 1 1
15 27235 2 1 1 GLY H2 H -12.561 -26.773 -4.564 1.00 . B B . 101 GLY H2 1 1
15 27236 2 1 1 GLY H3 H -12.714 -26.682 -6.196 1.00 . B B . 101 GLY H3 1 1
15 27237 2 1 1 GLY HA2 H -15.043 -26.122 -6.017 1.00 . B B . 101 GLY HA2 1 1
15 27238 2 1 1 GLY HA3 H -14.886 -26.233 -4.256 1.00 . B B . 101 GLY HA3 1 1
15 27239 2 1 1 GLY N N -13.199 -26.890 -5.338 1.00 . B B . 101 GLY N 1 1
15 27240 2 1 1 GLY O O -12.841 -24.176 -5.545 1.00 . B B . 101 GLY O 1 1
15 27241 2 1 2 PRO C C -13.363 -21.791 -3.684 1.00 . B B . 102 PRO C 1 1
15 27242 2 1 2 PRO CA C -14.589 -22.179 -4.533 1.00 . B B . 102 PRO CA 1 1
15 27243 2 1 2 PRO CB C -15.880 -21.582 -3.953 1.00 . B B . 102 PRO CB 1 1
15 27244 2 1 2 PRO CD C -16.215 -23.918 -4.256 1.00 . B B . 102 PRO CD 1 1
15 27245 2 1 2 PRO CG C -16.955 -22.589 -4.372 1.00 . B B . 102 PRO CG 1 1
15 27246 2 1 2 PRO HA H -14.445 -21.790 -5.543 1.00 . B B . 102 PRO HA 1 1
15 27247 2 1 2 PRO HB2 H -15.821 -21.547 -2.863 1.00 . B B . 102 PRO HB2 1 1
15 27248 2 1 2 PRO HB3 H -16.091 -20.591 -4.359 1.00 . B B . 102 PRO HB3 1 1
15 27249 2 1 2 PRO HD2 H -16.251 -24.269 -3.224 1.00 . B B . 102 PRO HD2 1 1
15 27250 2 1 2 PRO HD3 H -16.681 -24.657 -4.912 1.00 . B B . 102 PRO HD3 1 1
15 27251 2 1 2 PRO HG2 H -17.826 -22.552 -3.720 1.00 . B B . 102 PRO HG2 1 1
15 27252 2 1 2 PRO HG3 H -17.243 -22.417 -5.411 1.00 . B B . 102 PRO HG3 1 1
15 27253 2 1 2 PRO N N -14.835 -23.624 -4.628 1.00 . B B . 102 PRO N 1 1
15 27254 2 1 2 PRO O O -12.934 -22.536 -2.797 1.00 . B B . 102 PRO O 1 1
15 27255 2 1 3 GLY C C -10.295 -20.712 -3.585 1.00 . B B . 103 GLY C 1 1
15 27256 2 1 3 GLY CA C -11.639 -20.059 -3.223 1.00 . B B . 103 GLY CA 1 1
15 27257 2 1 3 GLY H H -13.238 -20.014 -4.640 1.00 . B B . 103 GLY H 1 1
15 27258 2 1 3 GLY HA2 H -11.560 -18.994 -3.445 1.00 . B B . 103 GLY HA2 1 1
15 27259 2 1 3 GLY HA3 H -11.795 -20.162 -2.149 1.00 . B B . 103 GLY HA3 1 1
15 27260 2 1 3 GLY N N -12.808 -20.598 -3.939 1.00 . B B . 103 GLY N 1 1
15 27261 2 1 3 GLY O O -9.316 -20.558 -2.854 1.00 . B B . 103 GLY O 1 1
15 27262 2 1 4 SER C C -7.979 -21.189 -5.766 1.00 . B B . 104 SER C 1 1
15 27263 2 1 4 SER CA C -9.046 -22.147 -5.209 1.00 . B B . 104 SER CA 1 1
15 27264 2 1 4 SER CB C -9.467 -23.166 -6.282 1.00 . B B . 104 SER CB 1 1
15 27265 2 1 4 SER H H -11.072 -21.538 -5.253 1.00 . B B . 104 SER H 1 1
15 27266 2 1 4 SER HA H -8.591 -22.707 -4.387 1.00 . B B . 104 SER HA 1 1
15 27267 2 1 4 SER HB2 H -8.586 -23.678 -6.669 1.00 . B B . 104 SER HB2 1 1
15 27268 2 1 4 SER HB3 H -10.119 -23.910 -5.815 1.00 . B B . 104 SER HB3 1 1
15 27269 2 1 4 SER HG H -10.430 -23.237 -7.998 1.00 . B B . 104 SER HG 1 1
15 27270 2 1 4 SER N N -10.239 -21.461 -4.692 1.00 . B B . 104 SER N 1 1
15 27271 2 1 4 SER O O -8.274 -20.065 -6.179 1.00 . B B . 104 SER O 1 1
15 27272 2 1 4 SER OG O -10.156 -22.536 -7.357 1.00 . B B . 104 SER OG 1 1
15 27273 2 1 5 TYR C C -5.117 -19.689 -5.558 1.00 . B B . 105 TYR C 1 1
15 27274 2 1 5 TYR CA C -5.519 -20.990 -6.292 1.00 . B B . 105 TYR CA 1 1
15 27275 2 1 5 TYR CB C -5.601 -20.785 -7.820 1.00 . B B . 105 TYR CB 1 1
15 27276 2 1 5 TYR CD1 C -7.267 -22.072 -9.231 1.00 . B B . 105 TYR CD1 1 1
15 27277 2 1 5 TYR CD2 C -5.107 -23.101 -8.742 1.00 . B B . 105 TYR CD2 1 1
15 27278 2 1 5 TYR CE1 C -7.647 -23.213 -9.965 1.00 . B B . 105 TYR CE1 1 1
15 27279 2 1 5 TYR CE2 C -5.490 -24.245 -9.470 1.00 . B B . 105 TYR CE2 1 1
15 27280 2 1 5 TYR CG C -6.000 -22.015 -8.619 1.00 . B B . 105 TYR CG 1 1
15 27281 2 1 5 TYR CZ C -6.763 -24.306 -10.082 1.00 . B B . 105 TYR CZ 1 1
15 27282 2 1 5 TYR H H -6.600 -22.605 -5.439 1.00 . B B . 105 TYR H 1 1
15 27283 2 1 5 TYR HA H -4.695 -21.678 -6.123 1.00 . B B . 105 TYR HA 1 1
15 27284 2 1 5 TYR HB2 H -6.307 -19.984 -8.035 1.00 . B B . 105 TYR HB2 1 1
15 27285 2 1 5 TYR HB3 H -4.626 -20.455 -8.185 1.00 . B B . 105 TYR HB3 1 1
15 27286 2 1 5 TYR HD1 H -7.950 -21.234 -9.141 1.00 . B B . 105 TYR HD1 1 1
15 27287 2 1 5 TYR HD2 H -4.126 -23.050 -8.285 1.00 . B B . 105 TYR HD2 1 1
15 27288 2 1 5 TYR HE1 H -8.619 -23.252 -10.444 1.00 . B B . 105 TYR HE1 1 1
15 27289 2 1 5 TYR HE2 H -4.812 -25.080 -9.567 1.00 . B B . 105 TYR HE2 1 1
15 27290 2 1 5 TYR HH H -8.021 -25.335 -11.163 1.00 . B B . 105 TYR HH 1 1
15 27291 2 1 5 TYR N N -6.730 -21.672 -5.798 1.00 . B B . 105 TYR N 1 1
15 27292 2 1 5 TYR O O -5.831 -19.161 -4.701 1.00 . B B . 105 TYR O 1 1
15 27293 2 1 5 TYR OH O -7.122 -25.418 -10.783 1.00 . B B . 105 TYR OH 1 1
15 27294 2 1 6 ASP C C -4.230 -16.772 -6.517 1.00 . B B . 106 ASP C 1 1
15 27295 2 1 6 ASP CA C -3.505 -17.796 -5.608 1.00 . B B . 106 ASP CA 1 1
15 27296 2 1 6 ASP CB C -1.971 -17.689 -5.717 1.00 . B B . 106 ASP CB 1 1
15 27297 2 1 6 ASP CG C -1.349 -17.983 -7.104 1.00 . B B . 106 ASP CG 1 1
15 27298 2 1 6 ASP H H -3.405 -19.648 -6.615 1.00 . B B . 106 ASP H 1 1
15 27299 2 1 6 ASP HA H -3.768 -17.557 -4.579 1.00 . B B . 106 ASP HA 1 1
15 27300 2 1 6 ASP HB2 H -1.663 -16.690 -5.399 1.00 . B B . 106 ASP HB2 1 1
15 27301 2 1 6 ASP HB3 H -1.536 -18.384 -5.000 1.00 . B B . 106 ASP HB3 1 1
15 27302 2 1 6 ASP N N -3.931 -19.170 -5.896 1.00 . B B . 106 ASP N 1 1
15 27303 2 1 6 ASP O O -5.081 -17.126 -7.337 1.00 . B B . 106 ASP O 1 1
15 27304 2 1 6 ASP OD1 O -0.134 -17.705 -7.276 1.00 . B B . 106 ASP OD1 1 1
15 27305 2 1 6 ASP OD2 O -2.027 -18.513 -8.016 1.00 . B B . 106 ASP OD2 1 1
15 27306 2 1 7 ALA C C -6.012 -14.079 -6.899 1.00 . B B . 107 ALA C 1 1
15 27307 2 1 7 ALA CA C -4.486 -14.327 -7.072 1.00 . B B . 107 ALA CA 1 1
15 27308 2 1 7 ALA CB C -4.028 -14.384 -8.541 1.00 . B B . 107 ALA CB 1 1
15 27309 2 1 7 ALA H H -3.216 -15.253 -5.658 1.00 . B B . 107 ALA H 1 1
15 27310 2 1 7 ALA HA H -4.023 -13.443 -6.641 1.00 . B B . 107 ALA HA 1 1
15 27311 2 1 7 ALA HB1 H -4.305 -13.460 -9.053 1.00 . B B . 107 ALA HB1 1 1
15 27312 2 1 7 ALA HB2 H -2.940 -14.501 -8.596 1.00 . B B . 107 ALA HB2 1 1
15 27313 2 1 7 ALA HB3 H -4.500 -15.224 -9.054 1.00 . B B . 107 ALA HB3 1 1
15 27314 2 1 7 ALA N N -3.920 -15.477 -6.346 1.00 . B B . 107 ALA N 1 1
15 27315 2 1 7 ALA O O -6.556 -13.144 -7.497 1.00 . B B . 107 ALA O 1 1
15 27316 2 1 8 ALA C C -8.379 -14.996 -4.193 1.00 . B B . 108 ALA C 1 1
15 27317 2 1 8 ALA CA C -8.104 -14.697 -5.686 1.00 . B B . 108 ALA CA 1 1
15 27318 2 1 8 ALA CB C -8.979 -15.524 -6.645 1.00 . B B . 108 ALA CB 1 1
15 27319 2 1 8 ALA H H -6.209 -15.664 -5.689 1.00 . B B . 108 ALA H 1 1
15 27320 2 1 8 ALA HA H -8.367 -13.646 -5.820 1.00 . B B . 108 ALA HA 1 1
15 27321 2 1 8 ALA HB1 H -8.747 -15.251 -7.676 1.00 . B B . 108 ALA HB1 1 1
15 27322 2 1 8 ALA HB2 H -8.779 -16.586 -6.504 1.00 . B B . 108 ALA HB2 1 1
15 27323 2 1 8 ALA HB3 H -10.033 -15.314 -6.454 1.00 . B B . 108 ALA HB3 1 1
15 27324 2 1 8 ALA N N -6.694 -14.867 -6.064 1.00 . B B . 108 ALA N 1 1
15 27325 2 1 8 ALA O O -9.503 -15.340 -3.807 1.00 . B B . 108 ALA O 1 1
15 27326 2 1 9 LEU C C -8.430 -13.793 -1.368 1.00 . B B . 109 LEU C 1 1
15 27327 2 1 9 LEU CA C -7.482 -14.905 -1.877 1.00 . B B . 109 LEU CA 1 1
15 27328 2 1 9 LEU CB C -6.080 -14.908 -1.214 1.00 . B B . 109 LEU CB 1 1
15 27329 2 1 9 LEU CD1 C -5.282 -12.488 -0.814 1.00 . B B . 109 LEU CD1 1 1
15 27330 2 1 9 LEU CD2 C -3.654 -14.228 -1.358 1.00 . B B . 109 LEU CD2 1 1
15 27331 2 1 9 LEU CG C -5.097 -13.778 -1.607 1.00 . B B . 109 LEU CG 1 1
15 27332 2 1 9 LEU H H -6.465 -14.570 -3.717 1.00 . B B . 109 LEU H 1 1
15 27333 2 1 9 LEU HA H -7.948 -15.861 -1.628 1.00 . B B . 109 LEU HA 1 1
15 27334 2 1 9 LEU HB2 H -6.196 -14.919 -0.128 1.00 . B B . 109 LEU HB2 1 1
15 27335 2 1 9 LEU HB3 H -5.617 -15.859 -1.491 1.00 . B B . 109 LEU HB3 1 1
15 27336 2 1 9 LEU HD11 H -6.301 -12.125 -0.904 1.00 . B B . 109 LEU HD11 1 1
15 27337 2 1 9 LEU HD12 H -5.042 -12.635 0.238 1.00 . B B . 109 LEU HD12 1 1
15 27338 2 1 9 LEU HD13 H -4.611 -11.727 -1.216 1.00 . B B . 109 LEU HD13 1 1
15 27339 2 1 9 LEU HD21 H -3.510 -14.458 -0.306 1.00 . B B . 109 LEU HD21 1 1
15 27340 2 1 9 LEU HD22 H -3.432 -15.098 -1.968 1.00 . B B . 109 LEU HD22 1 1
15 27341 2 1 9 LEU HD23 H -2.967 -13.431 -1.642 1.00 . B B . 109 LEU HD23 1 1
15 27342 2 1 9 LEU HG H -5.197 -13.557 -2.670 1.00 . B B . 109 LEU HG 1 1
15 27343 2 1 9 LEU N N -7.354 -14.859 -3.339 1.00 . B B . 109 LEU N 1 1
15 27344 2 1 9 LEU O O -8.513 -12.726 -1.991 1.00 . B B . 109 LEU O 1 1
15 27345 2 1 10 PRO C C -9.520 -11.852 0.909 1.00 . B B . 110 PRO C 1 1
15 27346 2 1 10 PRO CA C -10.169 -13.069 0.235 1.00 . B B . 110 PRO CA 1 1
15 27347 2 1 10 PRO CB C -11.040 -13.869 1.210 1.00 . B B . 110 PRO CB 1 1
15 27348 2 1 10 PRO CD C -9.197 -15.231 0.537 1.00 . B B . 110 PRO CD 1 1
15 27349 2 1 10 PRO CG C -10.070 -14.914 1.754 1.00 . B B . 110 PRO CG 1 1
15 27350 2 1 10 PRO HA H -10.812 -12.722 -0.577 1.00 . B B . 110 PRO HA 1 1
15 27351 2 1 10 PRO HB2 H -11.460 -13.253 2.011 1.00 . B B . 110 PRO HB2 1 1
15 27352 2 1 10 PRO HB3 H -11.839 -14.359 0.659 1.00 . B B . 110 PRO HB3 1 1
15 27353 2 1 10 PRO HD2 H -8.197 -15.507 0.873 1.00 . B B . 110 PRO HD2 1 1
15 27354 2 1 10 PRO HD3 H -9.642 -16.056 -0.027 1.00 . B B . 110 PRO HD3 1 1
15 27355 2 1 10 PRO HG2 H -9.468 -14.465 2.544 1.00 . B B . 110 PRO HG2 1 1
15 27356 2 1 10 PRO HG3 H -10.594 -15.792 2.126 1.00 . B B . 110 PRO HG3 1 1
15 27357 2 1 10 PRO N N -9.182 -14.022 -0.275 1.00 . B B . 110 PRO N 1 1
15 27358 2 1 10 PRO O O -8.339 -11.865 1.276 1.00 . B B . 110 PRO O 1 1
15 27359 2 1 11 ILE C C -9.244 -9.646 3.091 1.00 . B B . 111 ILE C 1 1
15 27360 2 1 11 ILE CA C -9.870 -9.521 1.687 1.00 . B B . 111 ILE CA 1 1
15 27361 2 1 11 ILE CB C -11.027 -8.500 1.655 1.00 . B B . 111 ILE CB 1 1
15 27362 2 1 11 ILE CD1 C -11.418 -5.986 1.442 1.00 . B B . 111 ILE CD1 1 1
15 27363 2 1 11 ILE CG1 C -10.494 -7.084 1.963 1.00 . B B . 111 ILE CG1 1 1
15 27364 2 1 11 ILE CG2 C -12.174 -8.884 2.611 1.00 . B B . 111 ILE CG2 1 1
15 27365 2 1 11 ILE H H -11.272 -10.853 0.773 1.00 . B B . 111 ILE H 1 1
15 27366 2 1 11 ILE HA H -9.095 -9.146 1.026 1.00 . B B . 111 ILE HA 1 1
15 27367 2 1 11 ILE HB H -11.431 -8.495 0.638 1.00 . B B . 111 ILE HB 1 1
15 27368 2 1 11 ILE HD11 H -12.380 -6.026 1.949 1.00 . B B . 111 ILE HD11 1 1
15 27369 2 1 11 ILE HD12 H -10.953 -5.023 1.634 1.00 . B B . 111 ILE HD12 1 1
15 27370 2 1 11 ILE HD13 H -11.562 -6.115 0.367 1.00 . B B . 111 ILE HD13 1 1
15 27371 2 1 11 ILE HG12 H -10.350 -6.952 3.037 1.00 . B B . 111 ILE HG12 1 1
15 27372 2 1 11 ILE HG13 H -9.526 -6.948 1.481 1.00 . B B . 111 ILE HG13 1 1
15 27373 2 1 11 ILE HG21 H -13.008 -8.197 2.484 1.00 . B B . 111 ILE HG21 1 1
15 27374 2 1 11 ILE HG22 H -12.528 -9.893 2.403 1.00 . B B . 111 ILE HG22 1 1
15 27375 2 1 11 ILE HG23 H -11.843 -8.827 3.648 1.00 . B B . 111 ILE HG23 1 1
15 27376 2 1 11 ILE N N -10.318 -10.800 1.117 1.00 . B B . 111 ILE N 1 1
15 27377 2 1 11 ILE O O -8.336 -8.892 3.432 1.00 . B B . 111 ILE O 1 1
15 27378 2 1 12 ASP C C -7.642 -11.306 5.169 1.00 . B B . 112 ASP C 1 1
15 27379 2 1 12 ASP CA C -9.123 -10.900 5.213 1.00 . B B . 112 ASP CA 1 1
15 27380 2 1 12 ASP CB C -9.938 -11.998 5.915 1.00 . B B . 112 ASP CB 1 1
15 27381 2 1 12 ASP CG C -11.424 -11.670 6.147 1.00 . B B . 112 ASP CG 1 1
15 27382 2 1 12 ASP H H -10.432 -11.212 3.548 1.00 . B B . 112 ASP H 1 1
15 27383 2 1 12 ASP HA H -9.189 -9.988 5.809 1.00 . B B . 112 ASP HA 1 1
15 27384 2 1 12 ASP HB2 H -9.863 -12.917 5.330 1.00 . B B . 112 ASP HB2 1 1
15 27385 2 1 12 ASP HB3 H -9.483 -12.192 6.884 1.00 . B B . 112 ASP HB3 1 1
15 27386 2 1 12 ASP N N -9.672 -10.636 3.881 1.00 . B B . 112 ASP N 1 1
15 27387 2 1 12 ASP O O -6.868 -10.917 6.046 1.00 . B B . 112 ASP O 1 1
15 27388 2 1 12 ASP OD1 O -12.224 -12.620 6.310 1.00 . B B . 112 ASP OD1 1 1
15 27389 2 1 12 ASP OD2 O -11.806 -10.475 6.201 1.00 . B B . 112 ASP OD2 1 1
15 27390 2 1 13 GLU C C -4.921 -11.357 3.547 1.00 . B B . 113 GLU C 1 1
15 27391 2 1 13 GLU CA C -5.837 -12.507 3.981 1.00 . B B . 113 GLU CA 1 1
15 27392 2 1 13 GLU CB C -5.767 -13.674 2.978 1.00 . B B . 113 GLU CB 1 1
15 27393 2 1 13 GLU CD C -5.806 -15.550 4.758 1.00 . B B . 113 GLU CD 1 1
15 27394 2 1 13 GLU CG C -6.439 -14.966 3.473 1.00 . B B . 113 GLU CG 1 1
15 27395 2 1 13 GLU H H -7.891 -12.291 3.414 1.00 . B B . 113 GLU H 1 1
15 27396 2 1 13 GLU HA H -5.458 -12.858 4.948 1.00 . B B . 113 GLU HA 1 1
15 27397 2 1 13 GLU HB2 H -6.256 -13.374 2.055 1.00 . B B . 113 GLU HB2 1 1
15 27398 2 1 13 GLU HB3 H -4.724 -13.889 2.745 1.00 . B B . 113 GLU HB3 1 1
15 27399 2 1 13 GLU HG2 H -7.495 -14.772 3.650 1.00 . B B . 113 GLU HG2 1 1
15 27400 2 1 13 GLU HG3 H -6.370 -15.710 2.677 1.00 . B B . 113 GLU HG3 1 1
15 27401 2 1 13 GLU N N -7.227 -12.065 4.145 1.00 . B B . 113 GLU N 1 1
15 27402 2 1 13 GLU O O -3.905 -11.118 4.197 1.00 . B B . 113 GLU O 1 1
15 27403 2 1 13 GLU OE1 O -4.565 -15.466 4.940 1.00 . B B . 113 GLU OE1 1 1
15 27404 2 1 13 GLU OE2 O -6.551 -16.122 5.594 1.00 . B B . 113 GLU OE2 1 1
15 27405 2 1 14 LEU C C -4.414 -8.314 3.114 1.00 . B B . 114 LEU C 1 1
15 27406 2 1 14 LEU CA C -4.461 -9.446 2.065 1.00 . B B . 114 LEU CA 1 1
15 27407 2 1 14 LEU CB C -4.865 -8.992 0.649 1.00 . B B . 114 LEU CB 1 1
15 27408 2 1 14 LEU CD1 C -6.316 -6.913 0.602 1.00 . B B . 114 LEU CD1 1 1
15 27409 2 1 14 LEU CD2 C -6.890 -8.794 -0.862 1.00 . B B . 114 LEU CD2 1 1
15 27410 2 1 14 LEU CG C -6.287 -8.432 0.497 1.00 . B B . 114 LEU CG 1 1
15 27411 2 1 14 LEU H H -6.142 -10.812 2.021 1.00 . B B . 114 LEU H 1 1
15 27412 2 1 14 LEU HA H -3.436 -9.825 1.964 1.00 . B B . 114 LEU HA 1 1
15 27413 2 1 14 LEU HB2 H -4.141 -8.255 0.296 1.00 . B B . 114 LEU HB2 1 1
15 27414 2 1 14 LEU HB3 H -4.759 -9.858 0.003 1.00 . B B . 114 LEU HB3 1 1
15 27415 2 1 14 LEU HD11 H -5.953 -6.593 1.580 1.00 . B B . 114 LEU HD11 1 1
15 27416 2 1 14 LEU HD12 H -5.689 -6.476 -0.173 1.00 . B B . 114 LEU HD12 1 1
15 27417 2 1 14 LEU HD13 H -7.341 -6.563 0.474 1.00 . B B . 114 LEU HD13 1 1
15 27418 2 1 14 LEU HD21 H -6.998 -9.873 -0.935 1.00 . B B . 114 LEU HD21 1 1
15 27419 2 1 14 LEU HD22 H -7.880 -8.348 -0.962 1.00 . B B . 114 LEU HD22 1 1
15 27420 2 1 14 LEU HD23 H -6.253 -8.430 -1.669 1.00 . B B . 114 LEU HD23 1 1
15 27421 2 1 14 LEU HG H -6.929 -8.856 1.257 1.00 . B B . 114 LEU HG 1 1
15 27422 2 1 14 LEU N N -5.281 -10.590 2.509 1.00 . B B . 114 LEU N 1 1
15 27423 2 1 14 LEU O O -3.369 -7.682 3.281 1.00 . B B . 114 LEU O 1 1
15 27424 2 1 15 SER C C -4.517 -7.728 6.158 1.00 . B B . 115 SER C 1 1
15 27425 2 1 15 SER CA C -5.506 -7.257 5.085 1.00 . B B . 115 SER CA 1 1
15 27426 2 1 15 SER CB C -6.927 -7.202 5.665 1.00 . B B . 115 SER CB 1 1
15 27427 2 1 15 SER H H -6.349 -8.606 3.647 1.00 . B B . 115 SER H 1 1
15 27428 2 1 15 SER HA H -5.230 -6.243 4.791 1.00 . B B . 115 SER HA 1 1
15 27429 2 1 15 SER HB2 H -7.556 -6.630 4.980 1.00 . B B . 115 SER HB2 1 1
15 27430 2 1 15 SER HB3 H -7.327 -8.212 5.757 1.00 . B B . 115 SER HB3 1 1
15 27431 2 1 15 SER HG H -7.868 -6.285 7.107 1.00 . B B . 115 SER HG 1 1
15 27432 2 1 15 SER N N -5.491 -8.120 3.891 1.00 . B B . 115 SER N 1 1
15 27433 2 1 15 SER O O -3.721 -6.934 6.662 1.00 . B B . 115 SER O 1 1
15 27434 2 1 15 SER OG O -6.952 -6.588 6.947 1.00 . B B . 115 SER OG 1 1
15 27435 2 1 16 ALA C C -2.109 -9.481 6.976 1.00 . B B . 116 ALA C 1 1
15 27436 2 1 16 ALA CA C -3.561 -9.563 7.468 1.00 . B B . 116 ALA CA 1 1
15 27437 2 1 16 ALA CB C -3.968 -11.006 7.807 1.00 . B B . 116 ALA CB 1 1
15 27438 2 1 16 ALA H H -5.181 -9.653 6.078 1.00 . B B . 116 ALA H 1 1
15 27439 2 1 16 ALA HA H -3.628 -8.970 8.382 1.00 . B B . 116 ALA HA 1 1
15 27440 2 1 16 ALA HB1 H -3.298 -11.409 8.567 1.00 . B B . 116 ALA HB1 1 1
15 27441 2 1 16 ALA HB2 H -4.987 -11.015 8.202 1.00 . B B . 116 ALA HB2 1 1
15 27442 2 1 16 ALA HB3 H -3.923 -11.637 6.915 1.00 . B B . 116 ALA HB3 1 1
15 27443 2 1 16 ALA N N -4.510 -9.021 6.495 1.00 . B B . 116 ALA N 1 1
15 27444 2 1 16 ALA O O -1.209 -9.242 7.784 1.00 . B B . 116 ALA O 1 1
15 27445 2 1 17 LEU C C -0.056 -8.001 5.151 1.00 . B B . 117 LEU C 1 1
15 27446 2 1 17 LEU CA C -0.549 -9.454 5.047 1.00 . B B . 117 LEU CA 1 1
15 27447 2 1 17 LEU CB C -0.569 -9.970 3.593 1.00 . B B . 117 LEU CB 1 1
15 27448 2 1 17 LEU CD1 C -0.793 -12.464 4.227 1.00 . B B . 117 LEU CD1 1 1
15 27449 2 1 17 LEU CD2 C -0.101 -11.810 1.952 1.00 . B B . 117 LEU CD2 1 1
15 27450 2 1 17 LEU CG C -0.037 -11.408 3.427 1.00 . B B . 117 LEU CG 1 1
15 27451 2 1 17 LEU H H -2.648 -9.896 5.071 1.00 . B B . 117 LEU H 1 1
15 27452 2 1 17 LEU HA H 0.169 -10.058 5.600 1.00 . B B . 117 LEU HA 1 1
15 27453 2 1 17 LEU HB2 H -1.578 -9.904 3.191 1.00 . B B . 117 LEU HB2 1 1
15 27454 2 1 17 LEU HB3 H 0.058 -9.315 2.985 1.00 . B B . 117 LEU HB3 1 1
15 27455 2 1 17 LEU HD11 H -0.762 -12.223 5.289 1.00 . B B . 117 LEU HD11 1 1
15 27456 2 1 17 LEU HD12 H -1.830 -12.508 3.900 1.00 . B B . 117 LEU HD12 1 1
15 27457 2 1 17 LEU HD13 H -0.341 -13.442 4.081 1.00 . B B . 117 LEU HD13 1 1
15 27458 2 1 17 LEU HD21 H -1.141 -11.818 1.620 1.00 . B B . 117 LEU HD21 1 1
15 27459 2 1 17 LEU HD22 H 0.467 -11.101 1.351 1.00 . B B . 117 LEU HD22 1 1
15 27460 2 1 17 LEU HD23 H 0.327 -12.805 1.819 1.00 . B B . 117 LEU HD23 1 1
15 27461 2 1 17 LEU HG H 1.009 -11.422 3.741 1.00 . B B . 117 LEU HG 1 1
15 27462 2 1 17 LEU N N -1.867 -9.629 5.669 1.00 . B B . 117 LEU N 1 1
15 27463 2 1 17 LEU O O 1.031 -7.789 5.679 1.00 . B B . 117 LEU O 1 1
15 27464 2 1 18 LEU C C -0.187 -5.129 6.290 1.00 . B B . 118 LEU C 1 1
15 27465 2 1 18 LEU CA C -0.368 -5.589 4.832 1.00 . B B . 118 LEU CA 1 1
15 27466 2 1 18 LEU CB C -1.247 -4.655 3.978 1.00 . B B . 118 LEU CB 1 1
15 27467 2 1 18 LEU CD1 C -2.938 -3.311 5.399 1.00 . B B . 118 LEU CD1 1 1
15 27468 2 1 18 LEU CD2 C -3.566 -4.171 3.209 1.00 . B B . 118 LEU CD2 1 1
15 27469 2 1 18 LEU CG C -2.708 -4.466 4.422 1.00 . B B . 118 LEU CG 1 1
15 27470 2 1 18 LEU H H -1.718 -7.196 4.291 1.00 . B B . 118 LEU H 1 1
15 27471 2 1 18 LEU HA H 0.632 -5.547 4.400 1.00 . B B . 118 LEU HA 1 1
15 27472 2 1 18 LEU HB2 H -0.769 -3.681 3.915 1.00 . B B . 118 LEU HB2 1 1
15 27473 2 1 18 LEU HB3 H -1.239 -5.062 2.965 1.00 . B B . 118 LEU HB3 1 1
15 27474 2 1 18 LEU HD11 H -2.374 -3.477 6.311 1.00 . B B . 118 LEU HD11 1 1
15 27475 2 1 18 LEU HD12 H -2.634 -2.365 4.945 1.00 . B B . 118 LEU HD12 1 1
15 27476 2 1 18 LEU HD13 H -4.002 -3.254 5.661 1.00 . B B . 118 LEU HD13 1 1
15 27477 2 1 18 LEU HD21 H -3.230 -3.248 2.735 1.00 . B B . 118 LEU HD21 1 1
15 27478 2 1 18 LEU HD22 H -3.507 -4.997 2.496 1.00 . B B . 118 LEU HD22 1 1
15 27479 2 1 18 LEU HD23 H -4.604 -4.063 3.520 1.00 . B B . 118 LEU HD23 1 1
15 27480 2 1 18 LEU HG H -3.070 -5.388 4.861 1.00 . B B . 118 LEU HG 1 1
15 27481 2 1 18 LEU N N -0.825 -6.988 4.731 1.00 . B B . 118 LEU N 1 1
15 27482 2 1 18 LEU O O 0.758 -4.390 6.577 1.00 . B B . 118 LEU O 1 1
15 27483 2 1 19 ARG C C 0.394 -5.939 9.285 1.00 . B B . 119 ARG C 1 1
15 27484 2 1 19 ARG CA C -0.857 -5.309 8.669 1.00 . B B . 119 ARG CA 1 1
15 27485 2 1 19 ARG CB C -2.137 -5.695 9.434 1.00 . B B . 119 ARG CB 1 1
15 27486 2 1 19 ARG CD C -4.542 -4.956 9.899 1.00 . B B . 119 ARG CD 1 1
15 27487 2 1 19 ARG CG C -3.256 -4.691 9.112 1.00 . B B . 119 ARG CG 1 1
15 27488 2 1 19 ARG CZ C -5.442 -7.294 9.978 1.00 . B B . 119 ARG CZ 1 1
15 27489 2 1 19 ARG H H -1.776 -6.206 6.936 1.00 . B B . 119 ARG H 1 1
15 27490 2 1 19 ARG HA H -0.711 -4.235 8.783 1.00 . B B . 119 ARG HA 1 1
15 27491 2 1 19 ARG HB2 H -2.442 -6.708 9.170 1.00 . B B . 119 ARG HB2 1 1
15 27492 2 1 19 ARG HB3 H -1.941 -5.660 10.507 1.00 . B B . 119 ARG HB3 1 1
15 27493 2 1 19 ARG HD2 H -4.309 -5.049 10.957 1.00 . B B . 119 ARG HD2 1 1
15 27494 2 1 19 ARG HD3 H -5.179 -4.082 9.784 1.00 . B B . 119 ARG HD3 1 1
15 27495 2 1 19 ARG HE H -5.703 -6.036 8.476 1.00 . B B . 119 ARG HE 1 1
15 27496 2 1 19 ARG HG2 H -2.908 -3.692 9.375 1.00 . B B . 119 ARG HG2 1 1
15 27497 2 1 19 ARG HG3 H -3.480 -4.705 8.047 1.00 . B B . 119 ARG HG3 1 1
15 27498 2 1 19 ARG HH11 H -4.454 -6.890 11.683 1.00 . B B . 119 ARG HH11 1 1
15 27499 2 1 19 ARG HH12 H -5.083 -8.506 11.540 1.00 . B B . 119 ARG HH12 1 1
15 27500 2 1 19 ARG HH21 H -6.570 -7.973 8.480 1.00 . B B . 119 ARG HH21 1 1
15 27501 2 1 19 ARG HH22 H -6.328 -9.095 9.804 1.00 . B B . 119 ARG HH22 1 1
15 27502 2 1 19 ARG N N -1.007 -5.616 7.234 1.00 . B B . 119 ARG N 1 1
15 27503 2 1 19 ARG NE N -5.273 -6.129 9.392 1.00 . B B . 119 ARG NE 1 1
15 27504 2 1 19 ARG NH1 N -4.950 -7.590 11.147 1.00 . B B . 119 ARG NH1 1 1
15 27505 2 1 19 ARG NH2 N -6.149 -8.203 9.372 1.00 . B B . 119 ARG NH2 1 1
15 27506 2 1 19 ARG O O 1.106 -5.240 10.009 1.00 . B B . 119 ARG O 1 1
15 27507 2 1 20 GLN C C 3.209 -7.330 8.780 1.00 . B B . 120 GLN C 1 1
15 27508 2 1 20 GLN CA C 1.943 -7.830 9.496 1.00 . B B . 120 GLN CA 1 1
15 27509 2 1 20 GLN CB C 1.814 -9.362 9.505 1.00 . B B . 120 GLN CB 1 1
15 27510 2 1 20 GLN CD C 1.585 -11.491 8.141 1.00 . B B . 120 GLN CD 1 1
15 27511 2 1 20 GLN CG C 2.058 -10.043 8.147 1.00 . B B . 120 GLN CG 1 1
15 27512 2 1 20 GLN H H 0.083 -7.742 8.410 1.00 . B B . 120 GLN H 1 1
15 27513 2 1 20 GLN HA H 2.043 -7.535 10.537 1.00 . B B . 120 GLN HA 1 1
15 27514 2 1 20 GLN HB2 H 2.532 -9.766 10.222 1.00 . B B . 120 GLN HB2 1 1
15 27515 2 1 20 GLN HB3 H 0.817 -9.617 9.876 1.00 . B B . 120 GLN HB3 1 1
15 27516 2 1 20 GLN HE21 H -0.348 -10.932 8.201 1.00 . B B . 120 GLN HE21 1 1
15 27517 2 1 20 GLN HE22 H -0.033 -12.674 8.190 1.00 . B B . 120 GLN HE22 1 1
15 27518 2 1 20 GLN HG2 H 1.512 -9.510 7.378 1.00 . B B . 120 GLN HG2 1 1
15 27519 2 1 20 GLN HG3 H 3.123 -10.009 7.911 1.00 . B B . 120 GLN HG3 1 1
15 27520 2 1 20 GLN N N 0.715 -7.202 8.988 1.00 . B B . 120 GLN N 1 1
15 27521 2 1 20 GLN NE2 N 0.291 -11.719 8.178 1.00 . B B . 120 GLN NE2 1 1
15 27522 2 1 20 GLN O O 4.276 -7.272 9.393 1.00 . B B . 120 GLN O 1 1
15 27523 2 1 20 GLN OE1 O 2.366 -12.436 8.114 1.00 . B B . 120 GLN OE1 1 1
15 27524 2 1 21 GLU C C 4.498 -4.794 7.434 1.00 . B B . 121 GLU C 1 1
15 27525 2 1 21 GLU CA C 4.196 -6.175 6.824 1.00 . B B . 121 GLU CA 1 1
15 27526 2 1 21 GLU CB C 3.869 -6.029 5.327 1.00 . B B . 121 GLU CB 1 1
15 27527 2 1 21 GLU CD C 5.453 -7.775 4.259 1.00 . B B . 121 GLU CD 1 1
15 27528 2 1 21 GLU CG C 4.001 -7.338 4.526 1.00 . B B . 121 GLU CG 1 1
15 27529 2 1 21 GLU H H 2.235 -7.017 7.024 1.00 . B B . 121 GLU H 1 1
15 27530 2 1 21 GLU HA H 5.114 -6.759 6.934 1.00 . B B . 121 GLU HA 1 1
15 27531 2 1 21 GLU HB2 H 2.846 -5.656 5.221 1.00 . B B . 121 GLU HB2 1 1
15 27532 2 1 21 GLU HB3 H 4.520 -5.281 4.874 1.00 . B B . 121 GLU HB3 1 1
15 27533 2 1 21 GLU HG2 H 3.482 -8.139 5.046 1.00 . B B . 121 GLU HG2 1 1
15 27534 2 1 21 GLU HG3 H 3.508 -7.187 3.562 1.00 . B B . 121 GLU HG3 1 1
15 27535 2 1 21 GLU N N 3.108 -6.875 7.525 1.00 . B B . 121 GLU N 1 1
15 27536 2 1 21 GLU O O 5.668 -4.424 7.547 1.00 . B B . 121 GLU O 1 1
15 27537 2 1 21 GLU OE1 O 6.398 -7.166 4.815 1.00 . B B . 121 GLU OE1 1 1
15 27538 2 1 21 GLU OE2 O 5.645 -8.743 3.487 1.00 . B B . 121 GLU OE2 1 1
15 27539 2 1 22 MET C C 4.039 -3.078 10.146 1.00 . B B . 122 MET C 1 1
15 27540 2 1 22 MET CA C 3.635 -2.824 8.680 1.00 . B B . 122 MET CA 1 1
15 27541 2 1 22 MET CB C 2.336 -2.006 8.623 1.00 . B B . 122 MET CB 1 1
15 27542 2 1 22 MET CE C -0.570 -1.433 6.913 1.00 . B B . 122 MET CE 1 1
15 27543 2 1 22 MET CG C 2.175 -1.295 7.276 1.00 . B B . 122 MET CG 1 1
15 27544 2 1 22 MET H H 2.533 -4.370 7.688 1.00 . B B . 122 MET H 1 1
15 27545 2 1 22 MET HA H 4.432 -2.216 8.244 1.00 . B B . 122 MET HA 1 1
15 27546 2 1 22 MET HB2 H 1.479 -2.653 8.816 1.00 . B B . 122 MET HB2 1 1
15 27547 2 1 22 MET HB3 H 2.354 -1.238 9.401 1.00 . B B . 122 MET HB3 1 1
15 27548 2 1 22 MET HE1 H -1.527 -0.931 6.781 1.00 . B B . 122 MET HE1 1 1
15 27549 2 1 22 MET HE2 H -0.355 -2.017 6.021 1.00 . B B . 122 MET HE2 1 1
15 27550 2 1 22 MET HE3 H -0.624 -2.095 7.781 1.00 . B B . 122 MET HE3 1 1
15 27551 2 1 22 MET HG2 H 3.071 -0.689 7.112 1.00 . B B . 122 MET HG2 1 1
15 27552 2 1 22 MET HG3 H 2.129 -2.030 6.473 1.00 . B B . 122 MET HG3 1 1
15 27553 2 1 22 MET N N 3.477 -4.050 7.883 1.00 . B B . 122 MET N 1 1
15 27554 2 1 22 MET O O 4.486 -2.155 10.835 1.00 . B B . 122 MET O 1 1
15 27555 2 1 22 MET SD S 0.738 -0.199 7.155 1.00 . B B . 122 MET SD 1 1
15 27556 2 1 23 GLY C C 3.086 -4.152 13.029 1.00 . B B . 123 GLY C 1 1
15 27557 2 1 23 GLY CA C 4.143 -4.678 12.041 1.00 . B B . 123 GLY CA 1 1
15 27558 2 1 23 GLY H H 3.518 -5.020 10.026 1.00 . B B . 123 GLY H 1 1
15 27559 2 1 23 GLY HA2 H 4.143 -5.768 12.102 1.00 . B B . 123 GLY HA2 1 1
15 27560 2 1 23 GLY HA3 H 5.123 -4.317 12.354 1.00 . B B . 123 GLY HA3 1 1
15 27561 2 1 23 GLY N N 3.893 -4.312 10.641 1.00 . B B . 123 GLY N 1 1
15 27562 2 1 23 GLY O O 3.412 -3.841 14.177 1.00 . B B . 123 GLY O 1 1
15 27563 2 1 24 ASP C C 0.337 -4.396 14.574 1.00 . B B . 124 ASP C 1 1
15 27564 2 1 24 ASP CA C 0.715 -3.490 13.387 1.00 . B B . 124 ASP CA 1 1
15 27565 2 1 24 ASP CB C -0.518 -3.236 12.493 1.00 . B B . 124 ASP CB 1 1
15 27566 2 1 24 ASP CG C -0.348 -2.100 11.475 1.00 . B B . 124 ASP CG 1 1
15 27567 2 1 24 ASP H H 1.632 -4.320 11.640 1.00 . B B . 124 ASP H 1 1
15 27568 2 1 24 ASP HA H 1.014 -2.529 13.813 1.00 . B B . 124 ASP HA 1 1
15 27569 2 1 24 ASP HB2 H -0.767 -4.156 11.967 1.00 . B B . 124 ASP HB2 1 1
15 27570 2 1 24 ASP HB3 H -1.367 -2.979 13.129 1.00 . B B . 124 ASP HB3 1 1
15 27571 2 1 24 ASP N N 1.834 -4.006 12.582 1.00 . B B . 124 ASP N 1 1
15 27572 2 1 24 ASP O O 0.543 -5.614 14.552 1.00 . B B . 124 ASP O 1 1
15 27573 2 1 24 ASP OD1 O 0.527 -1.217 11.636 1.00 . B B . 124 ASP OD1 1 1
15 27574 2 1 24 ASP OD2 O -1.172 -2.029 10.533 1.00 . B B . 124 ASP OD2 1 1
15 27575 2 1 25 ASP C C -1.722 -5.431 16.901 1.00 . B B . 125 ASP C 1 1
15 27576 2 1 25 ASP CA C -0.519 -4.451 16.907 1.00 . B B . 125 ASP CA 1 1
15 27577 2 1 25 ASP CB C -0.721 -3.370 17.987 1.00 . B B . 125 ASP CB 1 1
15 27578 2 1 25 ASP CG C 0.488 -2.439 18.201 1.00 . B B . 125 ASP CG 1 1
15 27579 2 1 25 ASP H H -0.419 -2.804 15.542 1.00 . B B . 125 ASP H 1 1
15 27580 2 1 25 ASP HA H 0.356 -5.036 17.183 1.00 . B B . 125 ASP HA 1 1
15 27581 2 1 25 ASP HB2 H -1.590 -2.768 17.713 1.00 . B B . 125 ASP HB2 1 1
15 27582 2 1 25 ASP HB3 H -0.935 -3.857 18.942 1.00 . B B . 125 ASP HB3 1 1
15 27583 2 1 25 ASP N N -0.243 -3.793 15.617 1.00 . B B . 125 ASP N 1 1
15 27584 2 1 25 ASP O O -1.920 -6.162 17.881 1.00 . B B . 125 ASP O 1 1
15 27585 2 1 25 ASP OD1 O 0.275 -1.283 18.645 1.00 . B B . 125 ASP OD1 1 1
15 27586 2 1 25 ASP OD2 O 1.651 -2.848 17.965 1.00 . B B . 125 ASP OD2 1 1
15 27587 2 1 26 GLY C C -4.616 -6.065 14.529 1.00 . B B . 126 GLY C 1 1
15 27588 2 1 26 GLY CA C -3.737 -6.299 15.764 1.00 . B B . 126 GLY CA 1 1
15 27589 2 1 26 GLY H H -2.303 -4.867 15.052 1.00 . B B . 126 GLY H 1 1
15 27590 2 1 26 GLY HA2 H -3.439 -7.345 15.769 1.00 . B B . 126 GLY HA2 1 1
15 27591 2 1 26 GLY HA3 H -4.334 -6.119 16.656 1.00 . B B . 126 GLY HA3 1 1
15 27592 2 1 26 GLY N N -2.531 -5.463 15.834 1.00 . B B . 126 GLY N 1 1
15 27593 2 1 26 GLY O O -4.114 -5.872 13.413 1.00 . B B . 126 GLY O 1 1
15 27594 2 1 27 GLY C C -6.972 -4.471 13.104 1.00 . B B . 127 GLY C 1 1
15 27595 2 1 27 GLY CA C -6.951 -5.894 13.683 1.00 . B B . 127 GLY CA 1 1
15 27596 2 1 27 GLY H H -6.272 -6.262 15.666 1.00 . B B . 127 GLY H 1 1
15 27597 2 1 27 GLY HA2 H -6.778 -6.605 12.879 1.00 . B B . 127 GLY HA2 1 1
15 27598 2 1 27 GLY HA3 H -7.937 -6.109 14.093 1.00 . B B . 127 GLY HA3 1 1
15 27599 2 1 27 GLY N N -5.937 -6.104 14.725 1.00 . B B . 127 GLY N 1 1
15 27600 2 1 27 GLY O O -6.688 -3.492 13.804 1.00 . B B . 127 GLY O 1 1
15 27601 2 1 28 GLY C C -8.814 -2.414 11.217 1.00 . B B . 128 GLY C 1 1
15 27602 2 1 28 GLY CA C -7.438 -3.085 11.091 1.00 . B B . 128 GLY CA 1 1
15 27603 2 1 28 GLY H H -7.558 -5.205 11.321 1.00 . B B . 128 GLY H 1 1
15 27604 2 1 28 GLY HA2 H -6.676 -2.384 11.439 1.00 . B B . 128 GLY HA2 1 1
15 27605 2 1 28 GLY HA3 H -7.253 -3.266 10.031 1.00 . B B . 128 GLY HA3 1 1
15 27606 2 1 28 GLY N N -7.310 -4.359 11.813 1.00 . B B . 128 GLY N 1 1
15 27607 2 1 28 GLY O O -9.768 -2.994 11.745 1.00 . B B . 128 GLY O 1 1
15 27608 2 1 29 SER C C -11.098 -0.890 9.387 1.00 . B B . 129 SER C 1 1
15 27609 2 1 29 SER CA C -10.196 -0.439 10.559 1.00 . B B . 129 SER CA 1 1
15 27610 2 1 29 SER CB C -9.891 1.070 10.489 1.00 . B B . 129 SER CB 1 1
15 27611 2 1 29 SER H H -8.108 -0.808 10.240 1.00 . B B . 129 SER H 1 1
15 27612 2 1 29 SER HA H -10.773 -0.606 11.468 1.00 . B B . 129 SER HA 1 1
15 27613 2 1 29 SER HB2 H -9.303 1.273 9.590 1.00 . B B . 129 SER HB2 1 1
15 27614 2 1 29 SER HB3 H -10.826 1.633 10.435 1.00 . B B . 129 SER HB3 1 1
15 27615 2 1 29 SER HG H -8.292 1.088 11.647 1.00 . B B . 129 SER HG 1 1
15 27616 2 1 29 SER N N -8.936 -1.207 10.662 1.00 . B B . 129 SER N 1 1
15 27617 2 1 29 SER O O -11.834 -0.083 8.822 1.00 . B B . 129 SER O 1 1
15 27618 2 1 29 SER OG O -9.182 1.513 11.643 1.00 . B B . 129 SER OG 1 1
15 27619 2 1 30 GLY C C -13.215 -2.898 7.954 1.00 . B B . 130 GLY C 1 1
15 27620 2 1 30 GLY CA C -11.699 -2.718 7.795 1.00 . B B . 130 GLY CA 1 1
15 27621 2 1 30 GLY H H -10.433 -2.786 9.508 1.00 . B B . 130 GLY H 1 1
15 27622 2 1 30 GLY HA2 H -11.524 -2.062 6.943 1.00 . B B . 130 GLY HA2 1 1
15 27623 2 1 30 GLY HA3 H -11.275 -3.694 7.559 1.00 . B B . 130 GLY HA3 1 1
15 27624 2 1 30 GLY N N -11.005 -2.157 8.966 1.00 . B B . 130 GLY N 1 1
15 27625 2 1 30 GLY O O -13.746 -2.949 9.068 1.00 . B B . 130 GLY O 1 1
15 27626 2 1 31 GLY C C -15.928 -2.614 5.380 1.00 . B B . 131 GLY C 1 1
15 27627 2 1 31 GLY CA C -15.369 -3.100 6.726 1.00 . B B . 131 GLY CA 1 1
15 27628 2 1 31 GLY H H -13.399 -2.949 5.945 1.00 . B B . 131 GLY H 1 1
15 27629 2 1 31 GLY HA2 H -15.660 -4.143 6.863 1.00 . B B . 131 GLY HA2 1 1
15 27630 2 1 31 GLY HA3 H -15.828 -2.515 7.522 1.00 . B B . 131 GLY HA3 1 1
15 27631 2 1 31 GLY N N -13.909 -2.992 6.817 1.00 . B B . 131 GLY N 1 1
15 27632 2 1 31 GLY O O -15.179 -2.376 4.424 1.00 . B B . 131 GLY O 1 1
15 27633 2 1 32 GLY C C -18.157 -0.669 3.755 1.00 . B B . 132 GLY C 1 1
15 27634 2 1 32 GLY CA C -17.987 -2.172 4.064 1.00 . B B . 132 GLY CA 1 1
15 27635 2 1 32 GLY H H -17.795 -2.711 6.118 1.00 . B B . 132 GLY H 1 1
15 27636 2 1 32 GLY HA2 H -17.487 -2.639 3.216 1.00 . B B . 132 GLY HA2 1 1
15 27637 2 1 32 GLY HA3 H -18.982 -2.607 4.131 1.00 . B B . 132 GLY HA3 1 1
15 27638 2 1 32 GLY N N -17.253 -2.500 5.293 1.00 . B B . 132 GLY N 1 1
15 27639 2 1 32 GLY O O -18.586 -0.331 2.645 1.00 . B B . 132 GLY O 1 1
15 27640 2 1 33 SER C C -16.841 2.363 3.817 1.00 . B B . 133 SER C 1 1
15 27641 2 1 33 SER CA C -18.029 1.692 4.524 1.00 . B B . 133 SER CA 1 1
15 27642 2 1 33 SER CB C -18.290 2.381 5.869 1.00 . B B . 133 SER CB 1 1
15 27643 2 1 33 SER H H -17.414 -0.087 5.558 1.00 . B B . 133 SER H 1 1
15 27644 2 1 33 SER HA H -18.912 1.863 3.904 1.00 . B B . 133 SER HA 1 1
15 27645 2 1 33 SER HB2 H -17.433 2.245 6.526 1.00 . B B . 133 SER HB2 1 1
15 27646 2 1 33 SER HB3 H -18.434 3.450 5.703 1.00 . B B . 133 SER HB3 1 1
15 27647 2 1 33 SER HG H -19.233 0.966 6.836 1.00 . B B . 133 SER HG 1 1
15 27648 2 1 33 SER N N -17.849 0.235 4.694 1.00 . B B . 133 SER N 1 1
15 27649 2 1 33 SER O O -15.708 1.891 3.894 1.00 . B B . 133 SER O 1 1
15 27650 2 1 33 SER OG O -19.452 1.857 6.495 1.00 . B B . 133 SER OG 1 1
15 27651 2 1 34 MET C C -14.891 4.741 3.393 1.00 . B B . 134 MET C 1 1
15 27652 2 1 34 MET CA C -16.045 4.306 2.469 1.00 . B B . 134 MET CA 1 1
15 27653 2 1 34 MET CB C -16.723 5.530 1.827 1.00 . B B . 134 MET CB 1 1
15 27654 2 1 34 MET CE C -15.517 4.277 -1.065 1.00 . B B . 134 MET CE 1 1
15 27655 2 1 34 MET CG C -15.815 6.317 0.865 1.00 . B B . 134 MET CG 1 1
15 27656 2 1 34 MET H H -18.026 3.852 3.150 1.00 . B B . 134 MET H 1 1
15 27657 2 1 34 MET HA H -15.634 3.691 1.669 1.00 . B B . 134 MET HA 1 1
15 27658 2 1 34 MET HB2 H -17.621 5.220 1.286 1.00 . B B . 134 MET HB2 1 1
15 27659 2 1 34 MET HB3 H -17.038 6.203 2.623 1.00 . B B . 134 MET HB3 1 1
15 27660 2 1 34 MET HE1 H -15.530 3.989 -2.114 1.00 . B B . 134 MET HE1 1 1
15 27661 2 1 34 MET HE2 H -14.507 4.173 -0.670 1.00 . B B . 134 MET HE2 1 1
15 27662 2 1 34 MET HE3 H -16.198 3.628 -0.512 1.00 . B B . 134 MET HE3 1 1
15 27663 2 1 34 MET HG2 H -16.011 7.372 1.036 1.00 . B B . 134 MET HG2 1 1
15 27664 2 1 34 MET HG3 H -14.766 6.145 1.110 1.00 . B B . 134 MET HG3 1 1
15 27665 2 1 34 MET N N -17.072 3.513 3.175 1.00 . B B . 134 MET N 1 1
15 27666 2 1 34 MET O O -13.725 4.725 2.999 1.00 . B B . 134 MET O 1 1
15 27667 2 1 34 MET SD S -16.056 6.003 -0.915 1.00 . B B . 134 MET SD 1 1
15 27668 2 1 35 GLN C C -13.242 4.211 5.987 1.00 . B B . 135 GLN C 1 1
15 27669 2 1 35 GLN CA C -14.181 5.392 5.664 1.00 . B B . 135 GLN CA 1 1
15 27670 2 1 35 GLN CB C -14.876 5.888 6.945 1.00 . B B . 135 GLN CB 1 1
15 27671 2 1 35 GLN CD C -16.316 7.756 7.985 1.00 . B B . 135 GLN CD 1 1
15 27672 2 1 35 GLN CG C -15.677 7.183 6.715 1.00 . B B . 135 GLN CG 1 1
15 27673 2 1 35 GLN H H -16.164 5.063 4.932 1.00 . B B . 135 GLN H 1 1
15 27674 2 1 35 GLN HA H -13.556 6.198 5.283 1.00 . B B . 135 GLN HA 1 1
15 27675 2 1 35 GLN HB2 H -15.538 5.107 7.323 1.00 . B B . 135 GLN HB2 1 1
15 27676 2 1 35 GLN HB3 H -14.110 6.079 7.698 1.00 . B B . 135 GLN HB3 1 1
15 27677 2 1 35 GLN HE21 H -16.974 9.413 7.021 1.00 . B B . 135 GLN HE21 1 1
15 27678 2 1 35 GLN HE22 H -17.349 9.302 8.739 1.00 . B B . 135 GLN HE22 1 1
15 27679 2 1 35 GLN HG2 H -15.011 7.940 6.290 1.00 . B B . 135 GLN HG2 1 1
15 27680 2 1 35 GLN HG3 H -16.470 7.000 5.991 1.00 . B B . 135 GLN HG3 1 1
15 27681 2 1 35 GLN N N -15.190 5.059 4.655 1.00 . B B . 135 GLN N 1 1
15 27682 2 1 35 GLN NE2 N -16.929 8.919 7.902 1.00 . B B . 135 GLN NE2 1 1
15 27683 2 1 35 GLN O O -12.075 4.416 6.321 1.00 . B B . 135 GLN O 1 1
15 27684 2 1 35 GLN OE1 O -16.283 7.184 9.070 1.00 . B B . 135 GLN OE1 1 1
15 27685 2 1 36 ASP C C -11.901 1.455 5.105 1.00 . B B . 136 ASP C 1 1
15 27686 2 1 36 ASP CA C -12.952 1.761 6.186 1.00 . B B . 136 ASP CA 1 1
15 27687 2 1 36 ASP CB C -13.908 0.556 6.337 1.00 . B B . 136 ASP CB 1 1
15 27688 2 1 36 ASP CG C -15.083 0.750 7.317 1.00 . B B . 136 ASP CG 1 1
15 27689 2 1 36 ASP H H -14.665 2.852 5.535 1.00 . B B . 136 ASP H 1 1
15 27690 2 1 36 ASP HA H -12.434 1.918 7.137 1.00 . B B . 136 ASP HA 1 1
15 27691 2 1 36 ASP HB2 H -14.315 0.303 5.362 1.00 . B B . 136 ASP HB2 1 1
15 27692 2 1 36 ASP HB3 H -13.318 -0.298 6.668 1.00 . B B . 136 ASP HB3 1 1
15 27693 2 1 36 ASP N N -13.719 2.972 5.863 1.00 . B B . 136 ASP N 1 1
15 27694 2 1 36 ASP O O -10.741 1.177 5.414 1.00 . B B . 136 ASP O 1 1
15 27695 2 1 36 ASP OD1 O -16.110 0.055 7.144 1.00 . B B . 136 ASP OD1 1 1
15 27696 2 1 36 ASP OD2 O -15.000 1.573 8.261 1.00 . B B . 136 ASP OD2 1 1
15 27697 2 1 37 ILE C C -10.359 2.599 2.621 1.00 . B B . 137 ILE C 1 1
15 27698 2 1 37 ILE CA C -11.371 1.447 2.678 1.00 . B B . 137 ILE CA 1 1
15 27699 2 1 37 ILE CB C -12.155 1.249 1.357 1.00 . B B . 137 ILE CB 1 1
15 27700 2 1 37 ILE CD1 C -11.909 0.846 -1.188 1.00 . B B . 137 ILE CD1 1 1
15 27701 2 1 37 ILE CG1 C -11.205 1.183 0.137 1.00 . B B . 137 ILE CG1 1 1
15 27702 2 1 37 ILE CG2 C -13.253 2.295 1.130 1.00 . B B . 137 ILE CG2 1 1
15 27703 2 1 37 ILE H H -13.251 1.790 3.641 1.00 . B B . 137 ILE H 1 1
15 27704 2 1 37 ILE HA H -10.781 0.538 2.837 1.00 . B B . 137 ILE HA 1 1
15 27705 2 1 37 ILE HB H -12.651 0.282 1.437 1.00 . B B . 137 ILE HB 1 1
15 27706 2 1 37 ILE HD11 H -12.587 0.005 -1.049 1.00 . B B . 137 ILE HD11 1 1
15 27707 2 1 37 ILE HD12 H -12.501 1.692 -1.530 1.00 . B B . 137 ILE HD12 1 1
15 27708 2 1 37 ILE HD13 H -11.173 0.606 -1.954 1.00 . B B . 137 ILE HD13 1 1
15 27709 2 1 37 ILE HG12 H -10.683 2.131 0.011 1.00 . B B . 137 ILE HG12 1 1
15 27710 2 1 37 ILE HG13 H -10.456 0.413 0.332 1.00 . B B . 137 ILE HG13 1 1
15 27711 2 1 37 ILE HG21 H -12.813 3.285 1.022 1.00 . B B . 137 ILE HG21 1 1
15 27712 2 1 37 ILE HG22 H -13.835 2.049 0.242 1.00 . B B . 137 ILE HG22 1 1
15 27713 2 1 37 ILE HG23 H -13.946 2.285 1.966 1.00 . B B . 137 ILE HG23 1 1
15 27714 2 1 37 ILE N N -12.284 1.568 3.828 1.00 . B B . 137 ILE N 1 1
15 27715 2 1 37 ILE O O -9.179 2.343 2.359 1.00 . B B . 137 ILE O 1 1
15 27716 2 1 38 GLN C C -8.703 4.687 4.052 1.00 . B B . 138 GLN C 1 1
15 27717 2 1 38 GLN CA C -9.832 4.976 3.046 1.00 . B B . 138 GLN CA 1 1
15 27718 2 1 38 GLN CB C -10.571 6.267 3.450 1.00 . B B . 138 GLN CB 1 1
15 27719 2 1 38 GLN CD C -12.148 8.142 2.819 1.00 . B B . 138 GLN CD 1 1
15 27720 2 1 38 GLN CG C -11.350 6.940 2.302 1.00 . B B . 138 GLN CG 1 1
15 27721 2 1 38 GLN H H -11.749 4.000 3.146 1.00 . B B . 138 GLN H 1 1
15 27722 2 1 38 GLN HA H -9.369 5.136 2.070 1.00 . B B . 138 GLN HA 1 1
15 27723 2 1 38 GLN HB2 H -11.258 6.044 4.267 1.00 . B B . 138 GLN HB2 1 1
15 27724 2 1 38 GLN HB3 H -9.837 6.985 3.816 1.00 . B B . 138 GLN HB3 1 1
15 27725 2 1 38 GLN HE21 H -10.600 9.454 2.616 1.00 . B B . 138 GLN HE21 1 1
15 27726 2 1 38 GLN HE22 H -12.081 10.085 3.310 1.00 . B B . 138 GLN HE22 1 1
15 27727 2 1 38 GLN HG2 H -10.649 7.285 1.541 1.00 . B B . 138 GLN HG2 1 1
15 27728 2 1 38 GLN HG3 H -12.028 6.230 1.834 1.00 . B B . 138 GLN HG3 1 1
15 27729 2 1 38 GLN N N -10.763 3.842 2.941 1.00 . B B . 138 GLN N 1 1
15 27730 2 1 38 GLN NE2 N -11.561 9.320 2.905 1.00 . B B . 138 GLN NE2 1 1
15 27731 2 1 38 GLN O O -7.543 4.954 3.749 1.00 . B B . 138 GLN O 1 1
15 27732 2 1 38 GLN OE1 O -13.314 8.046 3.184 1.00 . B B . 138 GLN OE1 1 1
15 27733 2 1 39 GLN C C -7.036 2.683 5.760 1.00 . B B . 139 GLN C 1 1
15 27734 2 1 39 GLN CA C -8.025 3.754 6.250 1.00 . B B . 139 GLN CA 1 1
15 27735 2 1 39 GLN CB C -8.726 3.289 7.540 1.00 . B B . 139 GLN CB 1 1
15 27736 2 1 39 GLN CD C -8.637 5.272 9.195 1.00 . B B . 139 GLN CD 1 1
15 27737 2 1 39 GLN CG C -9.495 4.403 8.271 1.00 . B B . 139 GLN CG 1 1
15 27738 2 1 39 GLN H H -9.993 3.908 5.405 1.00 . B B . 139 GLN H 1 1
15 27739 2 1 39 GLN HA H -7.436 4.643 6.483 1.00 . B B . 139 GLN HA 1 1
15 27740 2 1 39 GLN HB2 H -9.423 2.491 7.294 1.00 . B B . 139 GLN HB2 1 1
15 27741 2 1 39 GLN HB3 H -7.985 2.866 8.219 1.00 . B B . 139 GLN HB3 1 1
15 27742 2 1 39 GLN HE21 H -10.278 6.026 10.104 1.00 . B B . 139 GLN HE21 1 1
15 27743 2 1 39 GLN HE22 H -8.729 6.613 10.698 1.00 . B B . 139 GLN HE22 1 1
15 27744 2 1 39 GLN HG2 H -9.978 5.058 7.546 1.00 . B B . 139 GLN HG2 1 1
15 27745 2 1 39 GLN HG3 H -10.279 3.934 8.870 1.00 . B B . 139 GLN HG3 1 1
15 27746 2 1 39 GLN N N -9.016 4.101 5.216 1.00 . B B . 139 GLN N 1 1
15 27747 2 1 39 GLN NE2 N -9.266 6.032 10.069 1.00 . B B . 139 GLN NE2 1 1
15 27748 2 1 39 GLN O O -5.825 2.921 5.760 1.00 . B B . 139 GLN O 1 1
15 27749 2 1 39 GLN OE1 O -7.410 5.299 9.155 1.00 . B B . 139 GLN OE1 1 1
15 27750 2 1 40 LEU C C -5.775 0.772 3.676 1.00 . B B . 140 LEU C 1 1
15 27751 2 1 40 LEU CA C -6.656 0.403 4.880 1.00 . B B . 140 LEU CA 1 1
15 27752 2 1 40 LEU CB C -7.502 -0.847 4.548 1.00 . B B . 140 LEU CB 1 1
15 27753 2 1 40 LEU CD1 C -8.992 -2.732 5.223 1.00 . B B . 140 LEU CD1 1 1
15 27754 2 1 40 LEU CD2 C -7.340 -1.911 6.870 1.00 . B B . 140 LEU CD2 1 1
15 27755 2 1 40 LEU CG C -8.261 -1.487 5.728 1.00 . B B . 140 LEU CG 1 1
15 27756 2 1 40 LEU H H -8.527 1.379 5.306 1.00 . B B . 140 LEU H 1 1
15 27757 2 1 40 LEU HA H -5.977 0.152 5.695 1.00 . B B . 140 LEU HA 1 1
15 27758 2 1 40 LEU HB2 H -8.224 -0.577 3.783 1.00 . B B . 140 LEU HB2 1 1
15 27759 2 1 40 LEU HB3 H -6.831 -1.596 4.131 1.00 . B B . 140 LEU HB3 1 1
15 27760 2 1 40 LEU HD11 H -8.278 -3.450 4.814 1.00 . B B . 140 LEU HD11 1 1
15 27761 2 1 40 LEU HD12 H -9.529 -3.211 6.040 1.00 . B B . 140 LEU HD12 1 1
15 27762 2 1 40 LEU HD13 H -9.700 -2.465 4.443 1.00 . B B . 140 LEU HD13 1 1
15 27763 2 1 40 LEU HD21 H -7.918 -2.439 7.629 1.00 . B B . 140 LEU HD21 1 1
15 27764 2 1 40 LEU HD22 H -6.550 -2.564 6.500 1.00 . B B . 140 LEU HD22 1 1
15 27765 2 1 40 LEU HD23 H -6.893 -1.031 7.336 1.00 . B B . 140 LEU HD23 1 1
15 27766 2 1 40 LEU HG H -8.998 -0.789 6.116 1.00 . B B . 140 LEU HG 1 1
15 27767 2 1 40 LEU N N -7.521 1.516 5.307 1.00 . B B . 140 LEU N 1 1
15 27768 2 1 40 LEU O O -4.573 0.490 3.678 1.00 . B B . 140 LEU O 1 1
15 27769 2 1 41 LEU C C -4.601 2.890 1.643 1.00 . B B . 141 LEU C 1 1
15 27770 2 1 41 LEU CA C -5.644 1.774 1.434 1.00 . B B . 141 LEU CA 1 1
15 27771 2 1 41 LEU CB C -6.692 2.079 0.344 1.00 . B B . 141 LEU CB 1 1
15 27772 2 1 41 LEU CD1 C -5.527 0.759 -1.489 1.00 . B B . 141 LEU CD1 1 1
15 27773 2 1 41 LEU CD2 C -7.330 2.334 -2.067 1.00 . B B . 141 LEU CD2 1 1
15 27774 2 1 41 LEU CG C -6.166 2.096 -1.099 1.00 . B B . 141 LEU CG 1 1
15 27775 2 1 41 LEU H H -7.345 1.629 2.716 1.00 . B B . 141 LEU H 1 1
15 27776 2 1 41 LEU HA H -5.092 0.884 1.135 1.00 . B B . 141 LEU HA 1 1
15 27777 2 1 41 LEU HB2 H -7.483 1.328 0.400 1.00 . B B . 141 LEU HB2 1 1
15 27778 2 1 41 LEU HB3 H -7.147 3.044 0.563 1.00 . B B . 141 LEU HB3 1 1
15 27779 2 1 41 LEU HD11 H -5.296 0.760 -2.552 1.00 . B B . 141 LEU HD11 1 1
15 27780 2 1 41 LEU HD12 H -4.595 0.606 -0.949 1.00 . B B . 141 LEU HD12 1 1
15 27781 2 1 41 LEU HD13 H -6.223 -0.051 -1.276 1.00 . B B . 141 LEU HD13 1 1
15 27782 2 1 41 LEU HD21 H -6.936 2.443 -3.077 1.00 . B B . 141 LEU HD21 1 1
15 27783 2 1 41 LEU HD22 H -8.028 1.494 -2.033 1.00 . B B . 141 LEU HD22 1 1
15 27784 2 1 41 LEU HD23 H -7.866 3.244 -1.802 1.00 . B B . 141 LEU HD23 1 1
15 27785 2 1 41 LEU HG H -5.432 2.891 -1.217 1.00 . B B . 141 LEU HG 1 1
15 27786 2 1 41 LEU N N -6.348 1.430 2.666 1.00 . B B . 141 LEU N 1 1
15 27787 2 1 41 LEU O O -3.508 2.814 1.085 1.00 . B B . 141 LEU O 1 1
15 27788 2 1 42 ALA C C -2.752 4.334 3.730 1.00 . B B . 142 ALA C 1 1
15 27789 2 1 42 ALA CA C -3.915 4.904 2.898 1.00 . B B . 142 ALA CA 1 1
15 27790 2 1 42 ALA CB C -4.629 6.014 3.677 1.00 . B B . 142 ALA CB 1 1
15 27791 2 1 42 ALA H H -5.808 3.912 2.923 1.00 . B B . 142 ALA H 1 1
15 27792 2 1 42 ALA HA H -3.490 5.345 1.996 1.00 . B B . 142 ALA HA 1 1
15 27793 2 1 42 ALA HB1 H -3.915 6.804 3.911 1.00 . B B . 142 ALA HB1 1 1
15 27794 2 1 42 ALA HB2 H -5.422 6.432 3.069 1.00 . B B . 142 ALA HB2 1 1
15 27795 2 1 42 ALA HB3 H -5.055 5.615 4.600 1.00 . B B . 142 ALA HB3 1 1
15 27796 2 1 42 ALA N N -4.887 3.876 2.503 1.00 . B B . 142 ALA N 1 1
15 27797 2 1 42 ALA O O -1.601 4.722 3.513 1.00 . B B . 142 ALA O 1 1
15 27798 2 1 43 LYS C C -1.003 1.915 4.523 1.00 . B B . 143 LYS C 1 1
15 27799 2 1 43 LYS CA C -1.973 2.693 5.422 1.00 . B B . 143 LYS CA 1 1
15 27800 2 1 43 LYS CB C -2.612 1.756 6.455 1.00 . B B . 143 LYS CB 1 1
15 27801 2 1 43 LYS CD C -4.001 1.534 8.567 1.00 . B B . 143 LYS CD 1 1
15 27802 2 1 43 LYS CE C -3.295 0.242 9.020 1.00 . B B . 143 LYS CE 1 1
15 27803 2 1 43 LYS CG C -3.161 2.478 7.690 1.00 . B B . 143 LYS CG 1 1
15 27804 2 1 43 LYS H H -3.990 3.140 4.813 1.00 . B B . 143 LYS H 1 1
15 27805 2 1 43 LYS HA H -1.366 3.416 5.958 1.00 . B B . 143 LYS HA 1 1
15 27806 2 1 43 LYS HB2 H -3.401 1.163 5.982 1.00 . B B . 143 LYS HB2 1 1
15 27807 2 1 43 LYS HB3 H -1.834 1.093 6.807 1.00 . B B . 143 LYS HB3 1 1
15 27808 2 1 43 LYS HD2 H -4.345 2.073 9.446 1.00 . B B . 143 LYS HD2 1 1
15 27809 2 1 43 LYS HD3 H -4.878 1.237 8.001 1.00 . B B . 143 LYS HD3 1 1
15 27810 2 1 43 LYS HE2 H -3.996 -0.357 9.607 1.00 . B B . 143 LYS HE2 1 1
15 27811 2 1 43 LYS HE3 H -3.030 -0.349 8.142 1.00 . B B . 143 LYS HE3 1 1
15 27812 2 1 43 LYS HG2 H -2.325 2.874 8.267 1.00 . B B . 143 LYS HG2 1 1
15 27813 2 1 43 LYS HG3 H -3.783 3.320 7.382 1.00 . B B . 143 LYS HG3 1 1
15 27814 2 1 43 LYS HZ1 H -1.388 1.018 9.331 1.00 . B B . 143 LYS HZ1 1 1
15 27815 2 1 43 LYS HZ2 H -2.312 1.010 10.686 1.00 . B B . 143 LYS HZ2 1 1
15 27816 2 1 43 LYS HZ3 H -1.671 -0.387 10.121 1.00 . B B . 143 LYS HZ3 1 1
15 27817 2 1 43 LYS N N -3.016 3.386 4.644 1.00 . B B . 143 LYS N 1 1
15 27818 2 1 43 LYS NZ N -2.089 0.502 9.841 1.00 . B B . 143 LYS NZ 1 1
15 27819 2 1 43 LYS O O 0.209 2.110 4.614 1.00 . B B . 143 LYS O 1 1
15 27820 2 1 44 SER C C 0.126 1.233 1.745 1.00 . B B . 144 SER C 1 1
15 27821 2 1 44 SER CA C -0.712 0.322 2.665 1.00 . B B . 144 SER CA 1 1
15 27822 2 1 44 SER CB C -1.623 -0.608 1.862 1.00 . B B . 144 SER CB 1 1
15 27823 2 1 44 SER H H -2.536 0.943 3.620 1.00 . B B . 144 SER H 1 1
15 27824 2 1 44 SER HA H -0.021 -0.294 3.238 1.00 . B B . 144 SER HA 1 1
15 27825 2 1 44 SER HB2 H -2.293 -1.135 2.544 1.00 . B B . 144 SER HB2 1 1
15 27826 2 1 44 SER HB3 H -2.223 -0.019 1.169 1.00 . B B . 144 SER HB3 1 1
15 27827 2 1 44 SER HG H -0.535 -2.229 1.766 1.00 . B B . 144 SER HG 1 1
15 27828 2 1 44 SER N N -1.531 1.086 3.616 1.00 . B B . 144 SER N 1 1
15 27829 2 1 44 SER O O 1.317 0.987 1.551 1.00 . B B . 144 SER O 1 1
15 27830 2 1 44 SER OG O -0.851 -1.547 1.141 1.00 . B B . 144 SER OG 1 1
15 27831 2 1 45 LEU C C 1.389 4.060 1.335 1.00 . B B . 145 LEU C 1 1
15 27832 2 1 45 LEU CA C 0.263 3.394 0.514 1.00 . B B . 145 LEU CA 1 1
15 27833 2 1 45 LEU CB C -0.800 4.385 -0.013 1.00 . B B . 145 LEU CB 1 1
15 27834 2 1 45 LEU CD1 C 0.013 6.817 0.190 1.00 . B B . 145 LEU CD1 1 1
15 27835 2 1 45 LEU CD2 C 0.808 5.428 -1.730 1.00 . B B . 145 LEU CD2 1 1
15 27836 2 1 45 LEU CG C -0.342 5.662 -0.750 1.00 . B B . 145 LEU CG 1 1
15 27837 2 1 45 LEU H H -1.436 2.488 1.439 1.00 . B B . 145 LEU H 1 1
15 27838 2 1 45 LEU HA H 0.747 2.923 -0.341 1.00 . B B . 145 LEU HA 1 1
15 27839 2 1 45 LEU HB2 H -1.434 3.829 -0.710 1.00 . B B . 145 LEU HB2 1 1
15 27840 2 1 45 LEU HB3 H -1.437 4.693 0.812 1.00 . B B . 145 LEU HB3 1 1
15 27841 2 1 45 LEU HD11 H 0.141 7.725 -0.395 1.00 . B B . 145 LEU HD11 1 1
15 27842 2 1 45 LEU HD12 H -0.800 6.977 0.901 1.00 . B B . 145 LEU HD12 1 1
15 27843 2 1 45 LEU HD13 H 0.930 6.618 0.737 1.00 . B B . 145 LEU HD13 1 1
15 27844 2 1 45 LEU HD21 H 0.660 4.479 -2.242 1.00 . B B . 145 LEU HD21 1 1
15 27845 2 1 45 LEU HD22 H 0.838 6.242 -2.458 1.00 . B B . 145 LEU HD22 1 1
15 27846 2 1 45 LEU HD23 H 1.763 5.391 -1.212 1.00 . B B . 145 LEU HD23 1 1
15 27847 2 1 45 LEU HG H -1.196 6.000 -1.340 1.00 . B B . 145 LEU HG 1 1
15 27848 2 1 45 LEU N N -0.447 2.352 1.273 1.00 . B B . 145 LEU N 1 1
15 27849 2 1 45 LEU O O 2.505 4.230 0.844 1.00 . B B . 145 LEU O 1 1
15 27850 2 1 46 THR C C 3.379 4.105 3.694 1.00 . B B . 146 THR C 1 1
15 27851 2 1 46 THR CA C 2.151 5.001 3.498 1.00 . B B . 146 THR CA 1 1
15 27852 2 1 46 THR CB C 1.521 5.374 4.858 1.00 . B B . 146 THR CB 1 1
15 27853 2 1 46 THR CG2 C 2.516 6.022 5.831 1.00 . B B . 146 THR CG2 1 1
15 27854 2 1 46 THR H H 0.211 4.220 2.974 1.00 . B B . 146 THR H 1 1
15 27855 2 1 46 THR HA H 2.498 5.930 3.034 1.00 . B B . 146 THR HA 1 1
15 27856 2 1 46 THR HB H 1.107 4.482 5.334 1.00 . B B . 146 THR HB 1 1
15 27857 2 1 46 THR HG1 H -0.244 5.856 4.199 1.00 . B B . 146 THR HG1 1 1
15 27858 2 1 46 THR HG21 H 3.264 5.293 6.136 1.00 . B B . 146 THR HG21 1 1
15 27859 2 1 46 THR HG22 H 3.012 6.868 5.352 1.00 . B B . 146 THR HG22 1 1
15 27860 2 1 46 THR HG23 H 1.995 6.369 6.726 1.00 . B B . 146 THR HG23 1 1
15 27861 2 1 46 THR N N 1.143 4.380 2.610 1.00 . B B . 146 THR N 1 1
15 27862 2 1 46 THR O O 4.508 4.598 3.728 1.00 . B B . 146 THR O 1 1
15 27863 2 1 46 THR OG1 O 0.487 6.320 4.668 1.00 . B B . 146 THR OG1 1 1
15 27864 2 1 47 GLU C C 5.188 1.763 2.619 1.00 . B B . 147 GLU C 1 1
15 27865 2 1 47 GLU CA C 4.307 1.826 3.883 1.00 . B B . 147 GLU CA 1 1
15 27866 2 1 47 GLU CB C 3.744 0.451 4.290 1.00 . B B . 147 GLU CB 1 1
15 27867 2 1 47 GLU CD C 5.629 -0.388 5.897 1.00 . B B . 147 GLU CD 1 1
15 27868 2 1 47 GLU CG C 4.787 -0.630 4.624 1.00 . B B . 147 GLU CG 1 1
15 27869 2 1 47 GLU H H 2.242 2.423 3.756 1.00 . B B . 147 GLU H 1 1
15 27870 2 1 47 GLU HA H 4.948 2.185 4.685 1.00 . B B . 147 GLU HA 1 1
15 27871 2 1 47 GLU HB2 H 3.086 0.582 5.146 1.00 . B B . 147 GLU HB2 1 1
15 27872 2 1 47 GLU HB3 H 3.137 0.092 3.463 1.00 . B B . 147 GLU HB3 1 1
15 27873 2 1 47 GLU HG2 H 4.256 -1.578 4.746 1.00 . B B . 147 GLU HG2 1 1
15 27874 2 1 47 GLU HG3 H 5.458 -0.757 3.777 1.00 . B B . 147 GLU HG3 1 1
15 27875 2 1 47 GLU N N 3.193 2.780 3.754 1.00 . B B . 147 GLU N 1 1
15 27876 2 1 47 GLU O O 6.404 1.632 2.743 1.00 . B B . 147 GLU O 1 1
15 27877 2 1 47 GLU OE1 O 6.412 -1.298 6.261 1.00 . B B . 147 GLU OE1 1 1
15 27878 2 1 47 GLU OE2 O 5.508 0.672 6.558 1.00 . B B . 147 GLU OE2 1 1
15 27879 2 1 48 ILE C C 6.353 3.310 0.292 1.00 . B B . 148 ILE C 1 1
15 27880 2 1 48 ILE CA C 5.418 2.100 0.169 1.00 . B B . 148 ILE CA 1 1
15 27881 2 1 48 ILE CB C 4.526 2.249 -1.091 1.00 . B B . 148 ILE CB 1 1
15 27882 2 1 48 ILE CD1 C 2.483 1.265 -2.309 1.00 . B B . 148 ILE CD1 1 1
15 27883 2 1 48 ILE CG1 C 3.606 1.026 -1.285 1.00 . B B . 148 ILE CG1 1 1
15 27884 2 1 48 ILE CG2 C 5.390 2.479 -2.352 1.00 . B B . 148 ILE CG2 1 1
15 27885 2 1 48 ILE H H 3.625 2.071 1.363 1.00 . B B . 148 ILE H 1 1
15 27886 2 1 48 ILE HA H 6.035 1.212 0.042 1.00 . B B . 148 ILE HA 1 1
15 27887 2 1 48 ILE HB H 3.898 3.134 -0.964 1.00 . B B . 148 ILE HB 1 1
15 27888 2 1 48 ILE HD11 H 2.889 1.334 -3.316 1.00 . B B . 148 ILE HD11 1 1
15 27889 2 1 48 ILE HD12 H 1.783 0.433 -2.272 1.00 . B B . 148 ILE HD12 1 1
15 27890 2 1 48 ILE HD13 H 1.950 2.184 -2.074 1.00 . B B . 148 ILE HD13 1 1
15 27891 2 1 48 ILE HG12 H 4.202 0.167 -1.600 1.00 . B B . 148 ILE HG12 1 1
15 27892 2 1 48 ILE HG13 H 3.128 0.782 -0.338 1.00 . B B . 148 ILE HG13 1 1
15 27893 2 1 48 ILE HG21 H 4.765 2.540 -3.241 1.00 . B B . 148 ILE HG21 1 1
15 27894 2 1 48 ILE HG22 H 5.925 3.427 -2.277 1.00 . B B . 148 ILE HG22 1 1
15 27895 2 1 48 ILE HG23 H 6.113 1.672 -2.477 1.00 . B B . 148 ILE HG23 1 1
15 27896 2 1 48 ILE N N 4.627 1.948 1.411 1.00 . B B . 148 ILE N 1 1
15 27897 2 1 48 ILE O O 7.562 3.171 0.102 1.00 . B B . 148 ILE O 1 1
15 27898 2 1 49 LYS C C 7.740 5.566 1.829 1.00 . B B . 149 LYS C 1 1
15 27899 2 1 49 LYS CA C 6.592 5.729 0.823 1.00 . B B . 149 LYS CA 1 1
15 27900 2 1 49 LYS CB C 5.659 6.880 1.239 1.00 . B B . 149 LYS CB 1 1
15 27901 2 1 49 LYS CD C 3.701 8.357 0.630 1.00 . B B . 149 LYS CD 1 1
15 27902 2 1 49 LYS CE C 2.789 8.908 -0.475 1.00 . B B . 149 LYS CE 1 1
15 27903 2 1 49 LYS CG C 4.697 7.301 0.118 1.00 . B B . 149 LYS CG 1 1
15 27904 2 1 49 LYS H H 4.816 4.511 0.825 1.00 . B B . 149 LYS H 1 1
15 27905 2 1 49 LYS HA H 7.057 5.982 -0.135 1.00 . B B . 149 LYS HA 1 1
15 27906 2 1 49 LYS HB2 H 5.083 6.582 2.114 1.00 . B B . 149 LYS HB2 1 1
15 27907 2 1 49 LYS HB3 H 6.273 7.738 1.512 1.00 . B B . 149 LYS HB3 1 1
15 27908 2 1 49 LYS HD2 H 3.073 7.897 1.392 1.00 . B B . 149 LYS HD2 1 1
15 27909 2 1 49 LYS HD3 H 4.243 9.177 1.096 1.00 . B B . 149 LYS HD3 1 1
15 27910 2 1 49 LYS HE2 H 2.416 8.077 -1.080 1.00 . B B . 149 LYS HE2 1 1
15 27911 2 1 49 LYS HE3 H 1.928 9.391 -0.002 1.00 . B B . 149 LYS HE3 1 1
15 27912 2 1 49 LYS HG2 H 5.286 7.716 -0.701 1.00 . B B . 149 LYS HG2 1 1
15 27913 2 1 49 LYS HG3 H 4.146 6.439 -0.253 1.00 . B B . 149 LYS HG3 1 1
15 27914 2 1 49 LYS HZ1 H 3.913 10.629 -0.784 1.00 . B B . 149 LYS HZ1 1 1
15 27915 2 1 49 LYS HZ2 H 4.205 9.463 -1.911 1.00 . B B . 149 LYS HZ2 1 1
15 27916 2 1 49 LYS HZ3 H 2.840 10.340 -1.977 1.00 . B B . 149 LYS HZ3 1 1
15 27917 2 1 49 LYS N N 5.818 4.482 0.667 1.00 . B B . 149 LYS N 1 1
15 27918 2 1 49 LYS NZ N 3.482 9.900 -1.337 1.00 . B B . 149 LYS NZ 1 1
15 27919 2 1 49 LYS O O 8.858 6.005 1.565 1.00 . B B . 149 LYS O 1 1
15 27920 2 1 50 ARG C C 9.603 3.667 3.466 1.00 . B B . 150 ARG C 1 1
15 27921 2 1 50 ARG CA C 8.483 4.572 3.994 1.00 . B B . 150 ARG CA 1 1
15 27922 2 1 50 ARG CB C 7.756 3.981 5.221 1.00 . B B . 150 ARG CB 1 1
15 27923 2 1 50 ARG CD C 9.523 2.749 6.657 1.00 . B B . 150 ARG CD 1 1
15 27924 2 1 50 ARG CG C 8.587 3.961 6.519 1.00 . B B . 150 ARG CG 1 1
15 27925 2 1 50 ARG CZ C 11.140 1.905 8.366 1.00 . B B . 150 ARG CZ 1 1
15 27926 2 1 50 ARG H H 6.525 4.583 3.099 1.00 . B B . 150 ARG H 1 1
15 27927 2 1 50 ARG HA H 8.954 5.508 4.295 1.00 . B B . 150 ARG HA 1 1
15 27928 2 1 50 ARG HB2 H 6.879 4.598 5.417 1.00 . B B . 150 ARG HB2 1 1
15 27929 2 1 50 ARG HB3 H 7.398 2.975 4.999 1.00 . B B . 150 ARG HB3 1 1
15 27930 2 1 50 ARG HD2 H 8.926 1.835 6.631 1.00 . B B . 150 ARG HD2 1 1
15 27931 2 1 50 ARG HD3 H 10.227 2.732 5.825 1.00 . B B . 150 ARG HD3 1 1
15 27932 2 1 50 ARG HE H 10.155 3.626 8.492 1.00 . B B . 150 ARG HE 1 1
15 27933 2 1 50 ARG HG2 H 9.164 4.883 6.588 1.00 . B B . 150 ARG HG2 1 1
15 27934 2 1 50 ARG HG3 H 7.889 3.942 7.362 1.00 . B B . 150 ARG HG3 1 1
15 27935 2 1 50 ARG HH11 H 10.912 0.614 6.859 1.00 . B B . 150 ARG HH11 1 1
15 27936 2 1 50 ARG HH12 H 12.072 0.142 8.076 1.00 . B B . 150 ARG HH12 1 1
15 27937 2 1 50 ARG HH21 H 11.588 2.932 10.033 1.00 . B B . 150 ARG HH21 1 1
15 27938 2 1 50 ARG HH22 H 12.416 1.410 9.839 1.00 . B B . 150 ARG HH22 1 1
15 27939 2 1 50 ARG N N 7.483 4.884 2.956 1.00 . B B . 150 ARG N 1 1
15 27940 2 1 50 ARG NE N 10.282 2.803 7.918 1.00 . B B . 150 ARG NE 1 1
15 27941 2 1 50 ARG NH1 N 11.405 0.804 7.713 1.00 . B B . 150 ARG NH1 1 1
15 27942 2 1 50 ARG NH2 N 11.757 2.095 9.498 1.00 . B B . 150 ARG NH2 1 1
15 27943 2 1 50 ARG O O 10.778 3.995 3.637 1.00 . B B . 150 ARG O 1 1
15 27944 2 1 51 LEU C C 11.073 2.215 1.059 1.00 . B B . 151 LEU C 1 1
15 27945 2 1 51 LEU CA C 10.266 1.635 2.234 1.00 . B B . 151 LEU CA 1 1
15 27946 2 1 51 LEU CB C 9.577 0.310 1.851 1.00 . B B . 151 LEU CB 1 1
15 27947 2 1 51 LEU CD1 C 10.964 -1.325 3.194 1.00 . B B . 151 LEU CD1 1 1
15 27948 2 1 51 LEU CD2 C 8.998 -0.283 4.284 1.00 . B B . 151 LEU CD2 1 1
15 27949 2 1 51 LEU CG C 9.560 -0.768 2.949 1.00 . B B . 151 LEU CG 1 1
15 27950 2 1 51 LEU H H 8.287 2.357 2.665 1.00 . B B . 151 LEU H 1 1
15 27951 2 1 51 LEU HA H 10.997 1.439 3.016 1.00 . B B . 151 LEU HA 1 1
15 27952 2 1 51 LEU HB2 H 8.557 0.500 1.522 1.00 . B B . 151 LEU HB2 1 1
15 27953 2 1 51 LEU HB3 H 10.108 -0.114 1.002 1.00 . B B . 151 LEU HB3 1 1
15 27954 2 1 51 LEU HD11 H 10.916 -2.102 3.955 1.00 . B B . 151 LEU HD11 1 1
15 27955 2 1 51 LEU HD12 H 11.357 -1.759 2.276 1.00 . B B . 151 LEU HD12 1 1
15 27956 2 1 51 LEU HD13 H 11.645 -0.548 3.541 1.00 . B B . 151 LEU HD13 1 1
15 27957 2 1 51 LEU HD21 H 9.655 0.467 4.719 1.00 . B B . 151 LEU HD21 1 1
15 27958 2 1 51 LEU HD22 H 8.007 0.144 4.124 1.00 . B B . 151 LEU HD22 1 1
15 27959 2 1 51 LEU HD23 H 8.913 -1.131 4.967 1.00 . B B . 151 LEU HD23 1 1
15 27960 2 1 51 LEU HG H 8.936 -1.589 2.597 1.00 . B B . 151 LEU HG 1 1
15 27961 2 1 51 LEU N N 9.271 2.572 2.777 1.00 . B B . 151 LEU N 1 1
15 27962 2 1 51 LEU O O 12.276 1.962 0.970 1.00 . B B . 151 LEU O 1 1
15 27963 2 1 52 LYS C C 12.184 4.748 -0.282 1.00 . B B . 152 LYS C 1 1
15 27964 2 1 52 LYS CA C 11.168 3.761 -0.876 1.00 . B B . 152 LYS CA 1 1
15 27965 2 1 52 LYS CB C 10.166 4.475 -1.800 1.00 . B B . 152 LYS CB 1 1
15 27966 2 1 52 LYS CD C 8.341 4.162 -3.570 1.00 . B B . 152 LYS CD 1 1
15 27967 2 1 52 LYS CE C 9.024 4.941 -4.690 1.00 . B B . 152 LYS CE 1 1
15 27968 2 1 52 LYS CG C 9.382 3.480 -2.674 1.00 . B B . 152 LYS CG 1 1
15 27969 2 1 52 LYS H H 9.449 3.144 0.274 1.00 . B B . 152 LYS H 1 1
15 27970 2 1 52 LYS HA H 11.746 3.058 -1.479 1.00 . B B . 152 LYS HA 1 1
15 27971 2 1 52 LYS HB2 H 9.470 5.066 -1.200 1.00 . B B . 152 LYS HB2 1 1
15 27972 2 1 52 LYS HB3 H 10.719 5.150 -2.452 1.00 . B B . 152 LYS HB3 1 1
15 27973 2 1 52 LYS HD2 H 7.715 3.388 -4.018 1.00 . B B . 152 LYS HD2 1 1
15 27974 2 1 52 LYS HD3 H 7.718 4.835 -2.974 1.00 . B B . 152 LYS HD3 1 1
15 27975 2 1 52 LYS HE2 H 9.694 5.685 -4.251 1.00 . B B . 152 LYS HE2 1 1
15 27976 2 1 52 LYS HE3 H 9.618 4.242 -5.283 1.00 . B B . 152 LYS HE3 1 1
15 27977 2 1 52 LYS HG2 H 10.077 2.925 -3.301 1.00 . B B . 152 LYS HG2 1 1
15 27978 2 1 52 LYS HG3 H 8.859 2.768 -2.043 1.00 . B B . 152 LYS HG3 1 1
15 27979 2 1 52 LYS HZ1 H 7.435 6.235 -4.995 1.00 . B B . 152 LYS HZ1 1 1
15 27980 2 1 52 LYS HZ2 H 8.487 6.195 -6.254 1.00 . B B . 152 LYS HZ2 1 1
15 27981 2 1 52 LYS HZ3 H 7.426 4.966 -6.026 1.00 . B B . 152 LYS HZ3 1 1
15 27982 2 1 52 LYS N N 10.453 3.025 0.188 1.00 . B B . 152 LYS N 1 1
15 27983 2 1 52 LYS NZ N 8.036 5.628 -5.552 1.00 . B B . 152 LYS NZ 1 1
15 27984 2 1 52 LYS O O 13.333 4.775 -0.729 1.00 . B B . 152 LYS O 1 1
15 27985 2 1 53 ALA C C 13.879 5.595 2.182 1.00 . B B . 153 ALA C 1 1
15 27986 2 1 53 ALA CA C 12.731 6.366 1.496 1.00 . B B . 153 ALA CA 1 1
15 27987 2 1 53 ALA CB C 11.928 7.199 2.501 1.00 . B B . 153 ALA CB 1 1
15 27988 2 1 53 ALA H H 10.848 5.441 1.065 1.00 . B B . 153 ALA H 1 1
15 27989 2 1 53 ALA HA H 13.183 7.055 0.778 1.00 . B B . 153 ALA HA 1 1
15 27990 2 1 53 ALA HB1 H 11.172 7.782 1.976 1.00 . B B . 153 ALA HB1 1 1
15 27991 2 1 53 ALA HB2 H 11.444 6.550 3.235 1.00 . B B . 153 ALA HB2 1 1
15 27992 2 1 53 ALA HB3 H 12.607 7.885 3.015 1.00 . B B . 153 ALA HB3 1 1
15 27993 2 1 53 ALA N N 11.815 5.482 0.768 1.00 . B B . 153 ALA N 1 1
15 27994 2 1 53 ALA O O 15.031 6.028 2.110 1.00 . B B . 153 ALA O 1 1
15 27995 2 1 54 ALA C C 15.634 3.021 2.406 1.00 . B B . 154 ALA C 1 1
15 27996 2 1 54 ALA CA C 14.616 3.586 3.423 1.00 . B B . 154 ALA CA 1 1
15 27997 2 1 54 ALA CB C 13.908 2.463 4.198 1.00 . B B . 154 ALA CB 1 1
15 27998 2 1 54 ALA H H 12.629 4.161 2.876 1.00 . B B . 154 ALA H 1 1
15 27999 2 1 54 ALA HA H 15.176 4.189 4.138 1.00 . B B . 154 ALA HA 1 1
15 28000 2 1 54 ALA HB1 H 13.353 1.817 3.514 1.00 . B B . 154 ALA HB1 1 1
15 28001 2 1 54 ALA HB2 H 14.654 1.867 4.727 1.00 . B B . 154 ALA HB2 1 1
15 28002 2 1 54 ALA HB3 H 13.215 2.889 4.925 1.00 . B B . 154 ALA HB3 1 1
15 28003 2 1 54 ALA N N 13.599 4.437 2.793 1.00 . B B . 154 ALA N 1 1
15 28004 2 1 54 ALA O O 16.840 3.038 2.662 1.00 . B B . 154 ALA O 1 1
15 28005 2 1 55 ASN C C 16.933 3.238 -0.403 1.00 . B B . 155 ASN C 1 1
15 28006 2 1 55 ASN CA C 16.022 2.105 0.129 1.00 . B B . 155 ASN CA 1 1
15 28007 2 1 55 ASN CB C 15.095 1.519 -0.960 1.00 . B B . 155 ASN CB 1 1
15 28008 2 1 55 ASN CG C 15.841 0.730 -2.030 1.00 . B B . 155 ASN CG 1 1
15 28009 2 1 55 ASN H H 14.170 2.558 1.090 1.00 . B B . 155 ASN H 1 1
15 28010 2 1 55 ASN HA H 16.663 1.304 0.503 1.00 . B B . 155 ASN HA 1 1
15 28011 2 1 55 ASN HB2 H 14.370 0.855 -0.490 1.00 . B B . 155 ASN HB2 1 1
15 28012 2 1 55 ASN HB3 H 14.538 2.317 -1.445 1.00 . B B . 155 ASN HB3 1 1
15 28013 2 1 55 ASN HD21 H 14.699 -0.914 -1.765 1.00 . B B . 155 ASN HD21 1 1
15 28014 2 1 55 ASN HD22 H 15.981 -1.028 -2.960 1.00 . B B . 155 ASN HD22 1 1
15 28015 2 1 55 ASN N N 15.172 2.578 1.230 1.00 . B B . 155 ASN N 1 1
15 28016 2 1 55 ASN ND2 N 15.480 -0.513 -2.254 1.00 . B B . 155 ASN ND2 1 1
15 28017 2 1 55 ASN O O 18.136 3.052 -0.591 1.00 . B B . 155 ASN O 1 1
15 28018 2 1 55 ASN OD1 O 16.742 1.220 -2.696 1.00 . B B . 155 ASN OD1 1 1
15 28019 2 1 56 GLN C C 18.167 6.092 0.071 1.00 . B B . 156 GLN C 1 1
15 28020 2 1 56 GLN CA C 17.129 5.644 -0.975 1.00 . B B . 156 GLN CA 1 1
15 28021 2 1 56 GLN CB C 16.143 6.793 -1.263 1.00 . B B . 156 GLN CB 1 1
15 28022 2 1 56 GLN CD C 16.321 6.839 -3.839 1.00 . B B . 156 GLN CD 1 1
15 28023 2 1 56 GLN CG C 15.423 6.647 -2.616 1.00 . B B . 156 GLN CG 1 1
15 28024 2 1 56 GLN H H 15.387 4.527 -0.388 1.00 . B B . 156 GLN H 1 1
15 28025 2 1 56 GLN HA H 17.687 5.424 -1.884 1.00 . B B . 156 GLN HA 1 1
15 28026 2 1 56 GLN HB2 H 15.397 6.829 -0.475 1.00 . B B . 156 GLN HB2 1 1
15 28027 2 1 56 GLN HB3 H 16.674 7.746 -1.244 1.00 . B B . 156 GLN HB3 1 1
15 28028 2 1 56 GLN HE21 H 14.879 6.219 -5.111 1.00 . B B . 156 GLN HE21 1 1
15 28029 2 1 56 GLN HE22 H 16.410 6.679 -5.841 1.00 . B B . 156 GLN HE22 1 1
15 28030 2 1 56 GLN HG2 H 14.964 5.657 -2.671 1.00 . B B . 156 GLN HG2 1 1
15 28031 2 1 56 GLN HG3 H 14.625 7.385 -2.669 1.00 . B B . 156 GLN HG3 1 1
15 28032 2 1 56 GLN N N 16.378 4.444 -0.569 1.00 . B B . 156 GLN N 1 1
15 28033 2 1 56 GLN NE2 N 15.826 6.550 -5.027 1.00 . B B . 156 GLN NE2 1 1
15 28034 2 1 56 GLN O O 19.254 6.543 -0.301 1.00 . B B . 156 GLN O 1 1
15 28035 2 1 56 GLN OE1 O 17.475 7.257 -3.775 1.00 . B B . 156 GLN OE1 1 1
15 28036 2 1 57 ALA C C 19.933 5.370 2.664 1.00 . B B . 157 ALA C 1 1
15 28037 2 1 57 ALA CA C 18.759 6.349 2.459 1.00 . B B . 157 ALA CA 1 1
15 28038 2 1 57 ALA CB C 17.918 6.511 3.732 1.00 . B B . 157 ALA CB 1 1
15 28039 2 1 57 ALA H H 16.931 5.647 1.609 1.00 . B B . 157 ALA H 1 1
15 28040 2 1 57 ALA HA H 19.184 7.325 2.222 1.00 . B B . 157 ALA HA 1 1
15 28041 2 1 57 ALA HB1 H 18.554 6.857 4.550 1.00 . B B . 157 ALA HB1 1 1
15 28042 2 1 57 ALA HB2 H 17.138 7.258 3.559 1.00 . B B . 157 ALA HB2 1 1
15 28043 2 1 57 ALA HB3 H 17.456 5.561 4.003 1.00 . B B . 157 ALA HB3 1 1
15 28044 2 1 57 ALA N N 17.865 5.959 1.366 1.00 . B B . 157 ALA N 1 1
15 28045 2 1 57 ALA O O 21.082 5.807 2.795 1.00 . B B . 157 ALA O 1 1
15 28046 2 1 58 LEU C C 21.762 3.076 1.622 1.00 . B B . 158 LEU C 1 1
15 28047 2 1 58 LEU CA C 20.757 3.050 2.791 1.00 . B B . 158 LEU CA 1 1
15 28048 2 1 58 LEU CB C 20.155 1.660 3.088 1.00 . B B . 158 LEU CB 1 1
15 28049 2 1 58 LEU CD1 C 20.565 0.156 1.034 1.00 . B B . 158 LEU CD1 1 1
15 28050 2 1 58 LEU CD2 C 18.612 -0.202 2.424 1.00 . B B . 158 LEU CD2 1 1
15 28051 2 1 58 LEU CG C 19.543 0.887 1.905 1.00 . B B . 158 LEU CG 1 1
15 28052 2 1 58 LEU H H 18.728 3.733 2.540 1.00 . B B . 158 LEU H 1 1
15 28053 2 1 58 LEU HA H 21.319 3.326 3.683 1.00 . B B . 158 LEU HA 1 1
15 28054 2 1 58 LEU HB2 H 20.920 1.039 3.545 1.00 . B B . 158 LEU HB2 1 1
15 28055 2 1 58 LEU HB3 H 19.378 1.802 3.849 1.00 . B B . 158 LEU HB3 1 1
15 28056 2 1 58 LEU HD11 H 21.246 -0.423 1.652 1.00 . B B . 158 LEU HD11 1 1
15 28057 2 1 58 LEU HD12 H 20.034 -0.523 0.366 1.00 . B B . 158 LEU HD12 1 1
15 28058 2 1 58 LEU HD13 H 21.128 0.846 0.410 1.00 . B B . 158 LEU HD13 1 1
15 28059 2 1 58 LEU HD21 H 17.840 0.246 3.045 1.00 . B B . 158 LEU HD21 1 1
15 28060 2 1 58 LEU HD22 H 18.135 -0.697 1.583 1.00 . B B . 158 LEU HD22 1 1
15 28061 2 1 58 LEU HD23 H 19.183 -0.942 2.994 1.00 . B B . 158 LEU HD23 1 1
15 28062 2 1 58 LEU HG H 18.961 1.565 1.291 1.00 . B B . 158 LEU HG 1 1
15 28063 2 1 58 LEU N N 19.690 4.050 2.633 1.00 . B B . 158 LEU N 1 1
15 28064 2 1 58 LEU O O 22.948 2.810 1.818 1.00 . B B . 158 LEU O 1 1
15 28065 2 1 59 GLU C C 23.212 4.841 -0.524 1.00 . B B . 159 GLU C 1 1
15 28066 2 1 59 GLU CA C 22.179 3.720 -0.745 1.00 . B B . 159 GLU CA 1 1
15 28067 2 1 59 GLU CB C 21.291 4.041 -1.961 1.00 . B B . 159 GLU CB 1 1
15 28068 2 1 59 GLU CD C 21.796 2.125 -3.583 1.00 . B B . 159 GLU CD 1 1
15 28069 2 1 59 GLU CG C 20.757 2.778 -2.650 1.00 . B B . 159 GLU CG 1 1
15 28070 2 1 59 GLU H H 20.325 3.632 0.314 1.00 . B B . 159 GLU H 1 1
15 28071 2 1 59 GLU HA H 22.739 2.806 -0.954 1.00 . B B . 159 GLU HA 1 1
15 28072 2 1 59 GLU HB2 H 20.445 4.645 -1.638 1.00 . B B . 159 GLU HB2 1 1
15 28073 2 1 59 GLU HB3 H 21.844 4.628 -2.693 1.00 . B B . 159 GLU HB3 1 1
15 28074 2 1 59 GLU HG2 H 20.432 2.055 -1.897 1.00 . B B . 159 GLU HG2 1 1
15 28075 2 1 59 GLU HG3 H 19.882 3.055 -3.240 1.00 . B B . 159 GLU HG3 1 1
15 28076 2 1 59 GLU N N 21.317 3.482 0.427 1.00 . B B . 159 GLU N 1 1
15 28077 2 1 59 GLU O O 24.222 4.894 -1.235 1.00 . B B . 159 GLU O 1 1
15 28078 2 1 59 GLU OE1 O 21.423 1.295 -4.447 1.00 . B B . 159 GLU OE1 1 1
15 28079 2 1 59 GLU OE2 O 23.012 2.398 -3.467 1.00 . B B . 159 GLU OE2 1 1
15 28080 2 1 60 GLN C C 24.818 6.174 2.105 1.00 . B B . 160 GLN C 1 1
15 28081 2 1 60 GLN CA C 23.986 6.712 0.930 1.00 . B B . 160 GLN CA 1 1
15 28082 2 1 60 GLN CB C 23.292 8.032 1.335 1.00 . B B . 160 GLN CB 1 1
15 28083 2 1 60 GLN CD C 22.344 8.388 -1.034 1.00 . B B . 160 GLN CD 1 1
15 28084 2 1 60 GLN CG C 22.089 8.450 0.470 1.00 . B B . 160 GLN CG 1 1
15 28085 2 1 60 GLN H H 22.155 5.609 1.018 1.00 . B B . 160 GLN H 1 1
15 28086 2 1 60 GLN HA H 24.676 6.941 0.115 1.00 . B B . 160 GLN HA 1 1
15 28087 2 1 60 GLN HB2 H 22.939 7.948 2.361 1.00 . B B . 160 GLN HB2 1 1
15 28088 2 1 60 GLN HB3 H 24.035 8.831 1.301 1.00 . B B . 160 GLN HB3 1 1
15 28089 2 1 60 GLN HE21 H 20.596 7.431 -1.372 1.00 . B B . 160 GLN HE21 1 1
15 28090 2 1 60 GLN HE22 H 21.584 7.806 -2.795 1.00 . B B . 160 GLN HE22 1 1
15 28091 2 1 60 GLN HG2 H 21.255 7.800 0.728 1.00 . B B . 160 GLN HG2 1 1
15 28092 2 1 60 GLN HG3 H 21.802 9.466 0.739 1.00 . B B . 160 GLN HG3 1 1
15 28093 2 1 60 GLN N N 23.005 5.715 0.473 1.00 . B B . 160 GLN N 1 1
15 28094 2 1 60 GLN NE2 N 21.429 7.834 -1.800 1.00 . B B . 160 GLN NE2 1 1
15 28095 2 1 60 GLN O O 26.043 6.323 2.135 1.00 . B B . 160 GLN O 1 1
15 28096 2 1 60 GLN OE1 O 23.363 8.844 -1.551 1.00 . B B . 160 GLN OE1 1 1
15 28097 2 1 61 ALA C C 25.830 3.945 4.162 1.00 . B B . 161 ALA C 1 1
15 28098 2 1 61 ALA CA C 24.790 5.073 4.327 1.00 . B B . 161 ALA CA 1 1
15 28099 2 1 61 ALA CB C 23.675 4.661 5.293 1.00 . B B . 161 ALA CB 1 1
15 28100 2 1 61 ALA H H 23.162 5.448 2.999 1.00 . B B . 161 ALA H 1 1
15 28101 2 1 61 ALA HA H 25.308 5.930 4.762 1.00 . B B . 161 ALA HA 1 1
15 28102 2 1 61 ALA HB1 H 23.160 3.775 4.921 1.00 . B B . 161 ALA HB1 1 1
15 28103 2 1 61 ALA HB2 H 24.101 4.435 6.270 1.00 . B B . 161 ALA HB2 1 1
15 28104 2 1 61 ALA HB3 H 22.964 5.476 5.409 1.00 . B B . 161 ALA HB3 1 1
15 28105 2 1 61 ALA N N 24.165 5.518 3.077 1.00 . B B . 161 ALA N 1 1
15 28106 2 1 61 ALA O O 26.821 3.918 4.896 1.00 . B B . 161 ALA O 1 1
15 28107 2 1 62 ARG C C 27.786 2.272 2.088 1.00 . B B . 162 ARG C 1 1
15 28108 2 1 62 ARG CA C 26.562 1.892 2.937 1.00 . B B . 162 ARG CA 1 1
15 28109 2 1 62 ARG CB C 25.796 0.697 2.322 1.00 . B B . 162 ARG CB 1 1
15 28110 2 1 62 ARG CD C 23.810 0.500 3.961 1.00 . B B . 162 ARG CD 1 1
15 28111 2 1 62 ARG CG C 25.035 -0.175 3.342 1.00 . B B . 162 ARG CG 1 1
15 28112 2 1 62 ARG CZ C 23.316 -0.526 6.202 1.00 . B B . 162 ARG CZ 1 1
15 28113 2 1 62 ARG H H 24.783 3.095 2.650 1.00 . B B . 162 ARG H 1 1
15 28114 2 1 62 ARG HA H 26.986 1.565 3.884 1.00 . B B . 162 ARG HA 1 1
15 28115 2 1 62 ARG HB2 H 25.119 1.052 1.543 1.00 . B B . 162 ARG HB2 1 1
15 28116 2 1 62 ARG HB3 H 26.515 0.028 1.840 1.00 . B B . 162 ARG HB3 1 1
15 28117 2 1 62 ARG HD2 H 24.100 1.416 4.465 1.00 . B B . 162 ARG HD2 1 1
15 28118 2 1 62 ARG HD3 H 23.123 0.741 3.150 1.00 . B B . 162 ARG HD3 1 1
15 28119 2 1 62 ARG HE H 22.348 -0.953 4.553 1.00 . B B . 162 ARG HE 1 1
15 28120 2 1 62 ARG HG2 H 24.702 -1.080 2.828 1.00 . B B . 162 ARG HG2 1 1
15 28121 2 1 62 ARG HG3 H 25.728 -0.472 4.135 1.00 . B B . 162 ARG HG3 1 1
15 28122 2 1 62 ARG HH11 H 24.891 0.707 6.345 1.00 . B B . 162 ARG HH11 1 1
15 28123 2 1 62 ARG HH12 H 24.388 -0.038 7.834 1.00 . B B . 162 ARG HH12 1 1
15 28124 2 1 62 ARG HH21 H 21.840 -1.832 6.335 1.00 . B B . 162 ARG HH21 1 1
15 28125 2 1 62 ARG HH22 H 22.663 -1.475 7.859 1.00 . B B . 162 ARG HH22 1 1
15 28126 2 1 62 ARG N N 25.637 3.023 3.201 1.00 . B B . 162 ARG N 1 1
15 28127 2 1 62 ARG NE N 23.115 -0.388 4.908 1.00 . B B . 162 ARG NE 1 1
15 28128 2 1 62 ARG NH1 N 24.263 0.103 6.846 1.00 . B B . 162 ARG NH1 1 1
15 28129 2 1 62 ARG NH2 N 22.554 -1.333 6.870 1.00 . B B . 162 ARG NH2 1 1
15 28130 2 1 62 ARG O O 28.681 1.446 1.897 1.00 . B B . 162 ARG O 1 1
15 28131 2 1 63 ARG C C 30.215 4.341 1.168 1.00 . B B . 163 ARG C 1 1
15 28132 2 1 63 ARG CA C 28.820 4.014 0.601 1.00 . B B . 163 ARG CA 1 1
15 28133 2 1 63 ARG CB C 28.147 5.208 -0.102 1.00 . B B . 163 ARG CB 1 1
15 28134 2 1 63 ARG CD C 27.848 6.419 -2.316 1.00 . B B . 163 ARG CD 1 1
15 28135 2 1 63 ARG CG C 28.741 5.487 -1.484 1.00 . B B . 163 ARG CG 1 1
15 28136 2 1 63 ARG CZ C 26.345 5.072 -3.819 1.00 . B B . 163 ARG CZ 1 1
15 28137 2 1 63 ARG H H 27.067 4.124 1.771 1.00 . B B . 163 ARG H 1 1
15 28138 2 1 63 ARG HA H 28.992 3.221 -0.128 1.00 . B B . 163 ARG HA 1 1
15 28139 2 1 63 ARG HB2 H 27.089 4.972 -0.238 1.00 . B B . 163 ARG HB2 1 1
15 28140 2 1 63 ARG HB3 H 28.231 6.101 0.516 1.00 . B B . 163 ARG HB3 1 1
15 28141 2 1 63 ARG HD2 H 27.612 7.300 -1.722 1.00 . B B . 163 ARG HD2 1 1
15 28142 2 1 63 ARG HD3 H 28.400 6.746 -3.197 1.00 . B B . 163 ARG HD3 1 1
15 28143 2 1 63 ARG HE H 25.842 5.719 -2.029 1.00 . B B . 163 ARG HE 1 1
15 28144 2 1 63 ARG HG2 H 29.721 5.950 -1.363 1.00 . B B . 163 ARG HG2 1 1
15 28145 2 1 63 ARG HG3 H 28.867 4.540 -2.008 1.00 . B B . 163 ARG HG3 1 1
15 28146 2 1 63 ARG HH11 H 28.072 5.482 -4.744 1.00 . B B . 163 ARG HH11 1 1
15 28147 2 1 63 ARG HH12 H 26.963 4.473 -5.635 1.00 . B B . 163 ARG HH12 1 1
15 28148 2 1 63 ARG HH21 H 24.596 4.407 -3.136 1.00 . B B . 163 ARG HH21 1 1
15 28149 2 1 63 ARG HH22 H 25.003 3.899 -4.751 1.00 . B B . 163 ARG HH22 1 1
15 28150 2 1 63 ARG N N 27.839 3.508 1.573 1.00 . B B . 163 ARG N 1 1
15 28151 2 1 63 ARG NE N 26.589 5.748 -2.711 1.00 . B B . 163 ARG NE 1 1
15 28152 2 1 63 ARG NH1 N 27.191 4.998 -4.807 1.00 . B B . 163 ARG NH1 1 1
15 28153 2 1 63 ARG NH2 N 25.217 4.443 -3.933 1.00 . B B . 163 ARG NH2 1 1
15 28154 2 1 63 ARG O O 31.146 4.615 0.406 1.00 . B B . 163 ARG O 1 1
15 28155 2 1 64 GLU C C 31.754 3.600 4.480 1.00 . B B . 164 GLU C 1 1
15 28156 2 1 64 GLU CA C 31.632 4.507 3.236 1.00 . B B . 164 GLU CA 1 1
15 28157 2 1 64 GLU CB C 31.769 6.003 3.578 1.00 . B B . 164 GLU CB 1 1
15 28158 2 1 64 GLU CD C 33.354 7.838 4.450 1.00 . B B . 164 GLU CD 1 1
15 28159 2 1 64 GLU CG C 33.082 6.318 4.320 1.00 . B B . 164 GLU CG 1 1
15 28160 2 1 64 GLU H H 29.553 4.021 3.019 1.00 . B B . 164 GLU H 1 1
15 28161 2 1 64 GLU HA H 32.476 4.252 2.591 1.00 . B B . 164 GLU HA 1 1
15 28162 2 1 64 GLU HB2 H 31.749 6.574 2.650 1.00 . B B . 164 GLU HB2 1 1
15 28163 2 1 64 GLU HB3 H 30.921 6.316 4.196 1.00 . B B . 164 GLU HB3 1 1
15 28164 2 1 64 GLU HG2 H 33.052 5.871 5.315 1.00 . B B . 164 GLU HG2 1 1
15 28165 2 1 64 GLU HG3 H 33.904 5.849 3.773 1.00 . B B . 164 GLU HG3 1 1
15 28166 2 1 64 GLU N N 30.371 4.280 2.491 1.00 . B B . 164 GLU N 1 1
15 28167 2 1 64 GLU O O 32.744 2.837 4.570 1.00 . B B . 164 GLU O 1 1
15 28168 2 1 64 GLU OXT O 30.852 3.633 5.348 1.00 . B B . 164 GLU OXT 1 1
15 28169 2 1 64 GLU OE1 O 32.403 8.633 4.657 1.00 . B B . 164 GLU OE1 1 1
15 28170 2 1 64 GLU OE2 O 34.534 8.256 4.371 1.00 . B B . 164 GLU OE2 1 1
16 28171 1 1 1 GLY C C 2.556 20.786 10.956 1.00 . A A . 1 GLY C 1 1
16 28172 1 1 1 GLY CA C 2.156 19.725 11.977 1.00 . A A . 1 GLY CA 1 1
16 28173 1 1 1 GLY H1 H 2.306 20.927 13.647 1.00 . A A . 1 GLY H1 1 1
16 28174 1 1 1 GLY H2 H 1.335 19.625 13.864 1.00 . A A . 1 GLY H2 1 1
16 28175 1 1 1 GLY H3 H 0.808 20.911 12.994 1.00 . A A . 1 GLY H3 1 1
16 28176 1 1 1 GLY HA2 H 3.031 19.133 12.227 1.00 . A A . 1 GLY HA2 1 1
16 28177 1 1 1 GLY HA3 H 1.409 19.074 11.531 1.00 . A A . 1 GLY HA3 1 1
16 28178 1 1 1 GLY N N 1.612 20.341 13.211 1.00 . A A . 1 GLY N 1 1
16 28179 1 1 1 GLY O O 2.059 21.915 11.019 1.00 . A A . 1 GLY O 1 1
16 28180 1 1 2 PRO C C 2.941 21.827 7.941 1.00 . A A . 2 PRO C 1 1
16 28181 1 1 2 PRO CA C 3.973 21.408 9.011 1.00 . A A . 2 PRO CA 1 1
16 28182 1 1 2 PRO CB C 5.165 20.688 8.371 1.00 . A A . 2 PRO CB 1 1
16 28183 1 1 2 PRO CD C 4.078 19.154 9.835 1.00 . A A . 2 PRO CD 1 1
16 28184 1 1 2 PRO CG C 4.795 19.208 8.485 1.00 . A A . 2 PRO CG 1 1
16 28185 1 1 2 PRO HA H 4.328 22.307 9.512 1.00 . A A . 2 PRO HA 1 1
16 28186 1 1 2 PRO HB2 H 5.329 20.985 7.333 1.00 . A A . 2 PRO HB2 1 1
16 28187 1 1 2 PRO HB3 H 6.065 20.879 8.965 1.00 . A A . 2 PRO HB3 1 1
16 28188 1 1 2 PRO HD2 H 3.346 18.342 9.839 1.00 . A A . 2 PRO HD2 1 1
16 28189 1 1 2 PRO HD3 H 4.814 18.997 10.632 1.00 . A A . 2 PRO HD3 1 1
16 28190 1 1 2 PRO HG2 H 4.102 18.941 7.690 1.00 . A A . 2 PRO HG2 1 1
16 28191 1 1 2 PRO HG3 H 5.676 18.559 8.461 1.00 . A A . 2 PRO HG3 1 1
16 28192 1 1 2 PRO N N 3.454 20.461 10.007 1.00 . A A . 2 PRO N 1 1
16 28193 1 1 2 PRO O O 3.073 22.900 7.348 1.00 . A A . 2 PRO O 1 1
16 28194 1 1 3 GLY C C 0.295 19.977 6.080 1.00 . A A . 3 GLY C 1 1
16 28195 1 1 3 GLY CA C 0.853 21.258 6.711 1.00 . A A . 3 GLY CA 1 1
16 28196 1 1 3 GLY H H 1.879 20.131 8.199 1.00 . A A . 3 GLY H 1 1
16 28197 1 1 3 GLY HA2 H 0.034 21.788 7.197 1.00 . A A . 3 GLY HA2 1 1
16 28198 1 1 3 GLY HA3 H 1.235 21.887 5.910 1.00 . A A . 3 GLY HA3 1 1
16 28199 1 1 3 GLY N N 1.918 21.000 7.685 1.00 . A A . 3 GLY N 1 1
16 28200 1 1 3 GLY O O 0.478 18.873 6.603 1.00 . A A . 3 GLY O 1 1
16 28201 1 1 4 SER C C -0.672 19.427 2.581 1.00 . A A . 4 SER C 1 1
16 28202 1 1 4 SER CA C -0.851 19.043 4.064 1.00 . A A . 4 SER CA 1 1
16 28203 1 1 4 SER CB C -2.326 18.749 4.403 1.00 . A A . 4 SER CB 1 1
16 28204 1 1 4 SER H H -0.456 21.065 4.565 1.00 . A A . 4 SER H 1 1
16 28205 1 1 4 SER HA H -0.306 18.130 4.268 1.00 . A A . 4 SER HA 1 1
16 28206 1 1 4 SER HB2 H -2.708 17.995 3.719 1.00 . A A . 4 SER HB2 1 1
16 28207 1 1 4 SER HB3 H -2.366 18.338 5.416 1.00 . A A . 4 SER HB3 1 1
16 28208 1 1 4 SER HG H -3.132 20.259 3.440 1.00 . A A . 4 SER HG 1 1
16 28209 1 1 4 SER N N -0.333 20.124 4.916 1.00 . A A . 4 SER N 1 1
16 28210 1 1 4 SER O O -1.262 20.407 2.118 1.00 . A A . 4 SER O 1 1
16 28211 1 1 4 SER OG O -3.158 19.907 4.354 1.00 . A A . 4 SER OG 1 1
16 28212 1 1 5 TYR C C 0.152 16.261 2.301 1.00 . A A . 5 TYR C 1 1
16 28213 1 1 5 TYR CA C 0.969 17.540 2.009 1.00 . A A . 5 TYR CA 1 1
16 28214 1 1 5 TYR CB C 2.128 17.786 3.004 1.00 . A A . 5 TYR CB 1 1
16 28215 1 1 5 TYR CD1 C 3.172 19.858 4.033 1.00 . A A . 5 TYR CD1 1 1
16 28216 1 1 5 TYR CD2 C 3.287 19.586 1.612 1.00 . A A . 5 TYR CD2 1 1
16 28217 1 1 5 TYR CE1 C 3.863 21.080 3.939 1.00 . A A . 5 TYR CE1 1 1
16 28218 1 1 5 TYR CE2 C 3.985 20.806 1.512 1.00 . A A . 5 TYR CE2 1 1
16 28219 1 1 5 TYR CG C 2.870 19.111 2.875 1.00 . A A . 5 TYR CG 1 1
16 28220 1 1 5 TYR CZ C 4.269 21.559 2.672 1.00 . A A . 5 TYR CZ 1 1
16 28221 1 1 5 TYR H H 0.215 19.123 0.840 1.00 . A A . 5 TYR H 1 1
16 28222 1 1 5 TYR HA H 1.457 17.334 1.056 1.00 . A A . 5 TYR HA 1 1
16 28223 1 1 5 TYR HB2 H 1.758 17.680 4.023 1.00 . A A . 5 TYR HB2 1 1
16 28224 1 1 5 TYR HB3 H 2.857 16.987 2.875 1.00 . A A . 5 TYR HB3 1 1
16 28225 1 1 5 TYR HD1 H 2.886 19.476 5.006 1.00 . A A . 5 TYR HD1 1 1
16 28226 1 1 5 TYR HD2 H 3.073 19.018 0.716 1.00 . A A . 5 TYR HD2 1 1
16 28227 1 1 5 TYR HE1 H 4.089 21.643 4.832 1.00 . A A . 5 TYR HE1 1 1
16 28228 1 1 5 TYR HE2 H 4.299 21.162 0.546 1.00 . A A . 5 TYR HE2 1 1
16 28229 1 1 5 TYR HH H 5.108 23.140 3.418 1.00 . A A . 5 TYR HH 1 1
16 28230 1 1 5 TYR N N 0.161 18.755 1.777 1.00 . A A . 5 TYR N 1 1
16 28231 1 1 5 TYR O O -1.074 16.298 2.450 1.00 . A A . 5 TYR O 1 1
16 28232 1 1 5 TYR OH O 4.954 22.732 2.558 1.00 . A A . 5 TYR OH 1 1
16 28233 1 1 6 ASP C C -0.310 13.410 3.813 1.00 . A A . 6 ASP C 1 1
16 28234 1 1 6 ASP CA C 0.239 13.761 2.407 1.00 . A A . 6 ASP CA 1 1
16 28235 1 1 6 ASP CB C 1.248 12.704 1.898 1.00 . A A . 6 ASP CB 1 1
16 28236 1 1 6 ASP CG C 1.759 12.894 0.454 1.00 . A A . 6 ASP CG 1 1
16 28237 1 1 6 ASP H H 1.832 15.153 2.228 1.00 . A A . 6 ASP H 1 1
16 28238 1 1 6 ASP HA H -0.613 13.743 1.724 1.00 . A A . 6 ASP HA 1 1
16 28239 1 1 6 ASP HB2 H 2.113 12.698 2.562 1.00 . A A . 6 ASP HB2 1 1
16 28240 1 1 6 ASP HB3 H 0.773 11.724 1.956 1.00 . A A . 6 ASP HB3 1 1
16 28241 1 1 6 ASP N N 0.829 15.108 2.339 1.00 . A A . 6 ASP N 1 1
16 28242 1 1 6 ASP O O 0.251 12.578 4.537 1.00 . A A . 6 ASP O 1 1
16 28243 1 1 6 ASP OD1 O 2.683 12.141 0.059 1.00 . A A . 6 ASP OD1 1 1
16 28244 1 1 6 ASP OD2 O 1.248 13.747 -0.307 1.00 . A A . 6 ASP OD2 1 1
16 28245 1 1 7 ALA C C -3.622 13.953 5.360 1.00 . A A . 7 ALA C 1 1
16 28246 1 1 7 ALA CA C -2.084 13.864 5.504 1.00 . A A . 7 ALA CA 1 1
16 28247 1 1 7 ALA CB C -1.528 14.894 6.505 1.00 . A A . 7 ALA CB 1 1
16 28248 1 1 7 ALA H H -1.764 14.787 3.603 1.00 . A A . 7 ALA H 1 1
16 28249 1 1 7 ALA HA H -1.843 12.872 5.887 1.00 . A A . 7 ALA HA 1 1
16 28250 1 1 7 ALA HB1 H -0.451 14.758 6.615 1.00 . A A . 7 ALA HB1 1 1
16 28251 1 1 7 ALA HB2 H -1.720 15.903 6.149 1.00 . A A . 7 ALA HB2 1 1
16 28252 1 1 7 ALA HB3 H -2.008 14.760 7.478 1.00 . A A . 7 ALA HB3 1 1
16 28253 1 1 7 ALA N N -1.409 14.060 4.215 1.00 . A A . 7 ALA N 1 1
16 28254 1 1 7 ALA O O -4.165 15.012 5.042 1.00 . A A . 7 ALA O 1 1
16 28255 1 1 8 ALA C C -6.461 13.160 4.222 1.00 . A A . 8 ALA C 1 1
16 28256 1 1 8 ALA CA C -5.774 12.646 5.514 1.00 . A A . 8 ALA CA 1 1
16 28257 1 1 8 ALA CB C -6.423 13.136 6.815 1.00 . A A . 8 ALA CB 1 1
16 28258 1 1 8 ALA H H -3.769 12.008 5.834 1.00 . A A . 8 ALA H 1 1
16 28259 1 1 8 ALA HA H -5.936 11.569 5.495 1.00 . A A . 8 ALA HA 1 1
16 28260 1 1 8 ALA HB1 H -6.339 14.222 6.881 1.00 . A A . 8 ALA HB1 1 1
16 28261 1 1 8 ALA HB2 H -7.478 12.851 6.827 1.00 . A A . 8 ALA HB2 1 1
16 28262 1 1 8 ALA HB3 H -5.929 12.677 7.674 1.00 . A A . 8 ALA HB3 1 1
16 28263 1 1 8 ALA N N -4.309 12.826 5.584 1.00 . A A . 8 ALA N 1 1
16 28264 1 1 8 ALA O O -7.635 13.552 4.245 1.00 . A A . 8 ALA O 1 1
16 28265 1 1 9 LEU C C -7.373 12.447 1.319 1.00 . A A . 9 LEU C 1 1
16 28266 1 1 9 LEU CA C -6.294 13.466 1.769 1.00 . A A . 9 LEU CA 1 1
16 28267 1 1 9 LEU CB C -5.135 13.717 0.775 1.00 . A A . 9 LEU CB 1 1
16 28268 1 1 9 LEU CD1 C -4.377 11.380 0.064 1.00 . A A . 9 LEU CD1 1 1
16 28269 1 1 9 LEU CD2 C -2.831 13.287 -0.123 1.00 . A A . 9 LEU CD2 1 1
16 28270 1 1 9 LEU CG C -3.975 12.700 0.705 1.00 . A A . 9 LEU CG 1 1
16 28271 1 1 9 LEU H H -4.789 12.840 3.154 1.00 . A A . 9 LEU H 1 1
16 28272 1 1 9 LEU HA H -6.812 14.415 1.865 1.00 . A A . 9 LEU HA 1 1
16 28273 1 1 9 LEU HB2 H -5.542 13.835 -0.231 1.00 . A A . 9 LEU HB2 1 1
16 28274 1 1 9 LEU HB3 H -4.701 14.678 1.055 1.00 . A A . 9 LEU HB3 1 1
16 28275 1 1 9 LEU HD11 H -5.116 10.884 0.682 1.00 . A A . 9 LEU HD11 1 1
16 28276 1 1 9 LEU HD12 H -4.786 11.558 -0.927 1.00 . A A . 9 LEU HD12 1 1
16 28277 1 1 9 LEU HD13 H -3.509 10.726 -0.026 1.00 . A A . 9 LEU HD13 1 1
16 28278 1 1 9 LEU HD21 H -2.508 14.233 0.314 1.00 . A A . 9 LEU HD21 1 1
16 28279 1 1 9 LEU HD22 H -1.994 12.593 -0.129 1.00 . A A . 9 LEU HD22 1 1
16 28280 1 1 9 LEU HD23 H -3.150 13.458 -1.150 1.00 . A A . 9 LEU HD23 1 1
16 28281 1 1 9 LEU HG H -3.593 12.503 1.706 1.00 . A A . 9 LEU HG 1 1
16 28282 1 1 9 LEU N N -5.744 13.152 3.095 1.00 . A A . 9 LEU N 1 1
16 28283 1 1 9 LEU O O -7.373 11.308 1.804 1.00 . A A . 9 LEU O 1 1
16 28284 1 1 10 PRO C C -9.205 10.763 -0.666 1.00 . A A . 10 PRO C 1 1
16 28285 1 1 10 PRO CA C -9.523 12.028 0.149 1.00 . A A . 10 PRO CA 1 1
16 28286 1 1 10 PRO CB C -10.487 12.973 -0.591 1.00 . A A . 10 PRO CB 1 1
16 28287 1 1 10 PRO CD C -8.462 14.145 -0.178 1.00 . A A . 10 PRO CD 1 1
16 28288 1 1 10 PRO CG C -9.549 13.989 -1.234 1.00 . A A . 10 PRO CG 1 1
16 28289 1 1 10 PRO HA H -10.006 11.714 1.078 1.00 . A A . 10 PRO HA 1 1
16 28290 1 1 10 PRO HB2 H -11.089 12.454 -1.340 1.00 . A A . 10 PRO HB2 1 1
16 28291 1 1 10 PRO HB3 H -11.126 13.482 0.128 1.00 . A A . 10 PRO HB3 1 1
16 28292 1 1 10 PRO HD2 H -7.530 14.448 -0.650 1.00 . A A . 10 PRO HD2 1 1
16 28293 1 1 10 PRO HD3 H -8.768 14.889 0.562 1.00 . A A . 10 PRO HD3 1 1
16 28294 1 1 10 PRO HG2 H -9.125 13.564 -2.145 1.00 . A A . 10 PRO HG2 1 1
16 28295 1 1 10 PRO HG3 H -10.050 14.930 -1.449 1.00 . A A . 10 PRO HG3 1 1
16 28296 1 1 10 PRO N N -8.343 12.841 0.466 1.00 . A A . 10 PRO N 1 1
16 28297 1 1 10 PRO O O -8.114 10.608 -1.219 1.00 . A A . 10 PRO O 1 1
16 28298 1 1 11 ILE C C -9.647 8.628 -2.894 1.00 . A A . 11 ILE C 1 1
16 28299 1 1 11 ILE CA C -10.047 8.548 -1.414 1.00 . A A . 11 ILE CA 1 1
16 28300 1 1 11 ILE CB C -11.326 7.711 -1.193 1.00 . A A . 11 ILE CB 1 1
16 28301 1 1 11 ILE CD1 C -12.142 5.298 -1.089 1.00 . A A . 11 ILE CD1 1 1
16 28302 1 1 11 ILE CG1 C -11.049 6.246 -1.588 1.00 . A A . 11 ILE CG1 1 1
16 28303 1 1 11 ILE CG2 C -12.558 8.279 -1.927 1.00 . A A . 11 ILE CG2 1 1
16 28304 1 1 11 ILE H H -11.063 10.066 -0.296 1.00 . A A . 11 ILE H 1 1
16 28305 1 1 11 ILE HA H -9.243 8.043 -0.899 1.00 . A A . 11 ILE HA 1 1
16 28306 1 1 11 ILE HB H -11.543 7.725 -0.122 1.00 . A A . 11 ILE HB 1 1
16 28307 1 1 11 ILE HD11 H -12.305 5.455 -0.021 1.00 . A A . 11 ILE HD11 1 1
16 28308 1 1 11 ILE HD12 H -13.068 5.477 -1.633 1.00 . A A . 11 ILE HD12 1 1
16 28309 1 1 11 ILE HD13 H -11.815 4.274 -1.255 1.00 . A A . 11 ILE HD13 1 1
16 28310 1 1 11 ILE HG12 H -10.963 6.153 -2.672 1.00 . A A . 11 ILE HG12 1 1
16 28311 1 1 11 ILE HG13 H -10.108 5.933 -1.140 1.00 . A A . 11 ILE HG13 1 1
16 28312 1 1 11 ILE HG21 H -12.683 9.337 -1.705 1.00 . A A . 11 ILE HG21 1 1
16 28313 1 1 11 ILE HG22 H -12.454 8.144 -3.007 1.00 . A A . 11 ILE HG22 1 1
16 28314 1 1 11 ILE HG23 H -13.457 7.759 -1.596 1.00 . A A . 11 ILE HG23 1 1
16 28315 1 1 11 ILE N N -10.188 9.862 -0.763 1.00 . A A . 11 ILE N 1 1
16 28316 1 1 11 ILE O O -8.841 7.826 -3.358 1.00 . A A . 11 ILE O 1 1
16 28317 1 1 12 ASP C C -8.301 10.296 -5.195 1.00 . A A . 12 ASP C 1 1
16 28318 1 1 12 ASP CA C -9.780 9.882 -5.024 1.00 . A A . 12 ASP CA 1 1
16 28319 1 1 12 ASP CB C -10.695 10.980 -5.608 1.00 . A A . 12 ASP CB 1 1
16 28320 1 1 12 ASP CG C -12.189 10.609 -5.673 1.00 . A A . 12 ASP CG 1 1
16 28321 1 1 12 ASP H H -10.804 10.252 -3.179 1.00 . A A . 12 ASP H 1 1
16 28322 1 1 12 ASP HA H -9.927 8.960 -5.594 1.00 . A A . 12 ASP HA 1 1
16 28323 1 1 12 ASP HB2 H -10.570 11.885 -5.009 1.00 . A A . 12 ASP HB2 1 1
16 28324 1 1 12 ASP HB3 H -10.353 11.211 -6.618 1.00 . A A . 12 ASP HB3 1 1
16 28325 1 1 12 ASP N N -10.143 9.631 -3.621 1.00 . A A . 12 ASP N 1 1
16 28326 1 1 12 ASP O O -7.701 10.030 -6.236 1.00 . A A . 12 ASP O 1 1
16 28327 1 1 12 ASP OD1 O -13.029 11.542 -5.698 1.00 . A A . 12 ASP OD1 1 1
16 28328 1 1 12 ASP OD2 O -12.546 9.407 -5.727 1.00 . A A . 12 ASP OD2 1 1
16 28329 1 1 13 GLU C C -5.395 10.067 -3.774 1.00 . A A . 13 GLU C 1 1
16 28330 1 1 13 GLU CA C -6.278 11.263 -4.165 1.00 . A A . 13 GLU CA 1 1
16 28331 1 1 13 GLU CB C -6.004 12.500 -3.292 1.00 . A A . 13 GLU CB 1 1
16 28332 1 1 13 GLU CD C -6.240 15.067 -3.198 1.00 . A A . 13 GLU CD 1 1
16 28333 1 1 13 GLU CG C -6.577 13.762 -3.951 1.00 . A A . 13 GLU CG 1 1
16 28334 1 1 13 GLU H H -8.223 11.056 -3.315 1.00 . A A . 13 GLU H 1 1
16 28335 1 1 13 GLU HA H -5.980 11.520 -5.180 1.00 . A A . 13 GLU HA 1 1
16 28336 1 1 13 GLU HB2 H -6.445 12.372 -2.306 1.00 . A A . 13 GLU HB2 1 1
16 28337 1 1 13 GLU HB3 H -4.921 12.609 -3.194 1.00 . A A . 13 GLU HB3 1 1
16 28338 1 1 13 GLU HG2 H -6.165 13.837 -4.957 1.00 . A A . 13 GLU HG2 1 1
16 28339 1 1 13 GLU HG3 H -7.659 13.659 -4.036 1.00 . A A . 13 GLU HG3 1 1
16 28340 1 1 13 GLU N N -7.699 10.916 -4.173 1.00 . A A . 13 GLU N 1 1
16 28341 1 1 13 GLU O O -4.506 9.716 -4.543 1.00 . A A . 13 GLU O 1 1
16 28342 1 1 13 GLU OE1 O -7.121 15.956 -3.130 1.00 . A A . 13 GLU OE1 1 1
16 28343 1 1 13 GLU OE2 O -5.096 15.238 -2.714 1.00 . A A . 13 GLU OE2 1 1
16 28344 1 1 14 LEU C C -4.837 7.055 -3.205 1.00 . A A . 14 LEU C 1 1
16 28345 1 1 14 LEU CA C -4.804 8.242 -2.216 1.00 . A A . 14 LEU CA 1 1
16 28346 1 1 14 LEU CB C -5.125 7.835 -0.763 1.00 . A A . 14 LEU CB 1 1
16 28347 1 1 14 LEU CD1 C -6.470 5.712 -0.483 1.00 . A A . 14 LEU CD1 1 1
16 28348 1 1 14 LEU CD2 C -7.099 7.706 0.807 1.00 . A A . 14 LEU CD2 1 1
16 28349 1 1 14 LEU CG C -6.520 7.234 -0.526 1.00 . A A . 14 LEU CG 1 1
16 28350 1 1 14 LEU H H -6.405 9.692 -2.044 1.00 . A A . 14 LEU H 1 1
16 28351 1 1 14 LEU HA H -3.774 8.593 -2.199 1.00 . A A . 14 LEU HA 1 1
16 28352 1 1 14 LEU HB2 H -4.365 7.124 -0.437 1.00 . A A . 14 LEU HB2 1 1
16 28353 1 1 14 LEU HB3 H -5.000 8.717 -0.136 1.00 . A A . 14 LEU HB3 1 1
16 28354 1 1 14 LEU HD11 H -7.474 5.326 -0.322 1.00 . A A . 14 LEU HD11 1 1
16 28355 1 1 14 LEU HD12 H -6.083 5.331 -1.427 1.00 . A A . 14 LEU HD12 1 1
16 28356 1 1 14 LEU HD13 H -5.823 5.373 0.330 1.00 . A A . 14 LEU HD13 1 1
16 28357 1 1 14 LEU HD21 H -7.233 8.787 0.784 1.00 . A A . 14 LEU HD21 1 1
16 28358 1 1 14 LEU HD22 H -8.067 7.232 0.982 1.00 . A A . 14 LEU HD22 1 1
16 28359 1 1 14 LEU HD23 H -6.422 7.450 1.617 1.00 . A A . 14 LEU HD23 1 1
16 28360 1 1 14 LEU HG H -7.195 7.545 -1.318 1.00 . A A . 14 LEU HG 1 1
16 28361 1 1 14 LEU N N -5.643 9.381 -2.644 1.00 . A A . 14 LEU N 1 1
16 28362 1 1 14 LEU O O -3.816 6.398 -3.405 1.00 . A A . 14 LEU O 1 1
16 28363 1 1 15 SER C C -5.380 6.105 -6.208 1.00 . A A . 15 SER C 1 1
16 28364 1 1 15 SER CA C -6.150 5.790 -4.908 1.00 . A A . 15 SER CA 1 1
16 28365 1 1 15 SER CB C -7.650 5.633 -5.190 1.00 . A A . 15 SER CB 1 1
16 28366 1 1 15 SER H H -6.783 7.381 -3.627 1.00 . A A . 15 SER H 1 1
16 28367 1 1 15 SER HA H -5.781 4.840 -4.523 1.00 . A A . 15 SER HA 1 1
16 28368 1 1 15 SER HB2 H -8.158 5.373 -4.257 1.00 . A A . 15 SER HB2 1 1
16 28369 1 1 15 SER HB3 H -8.058 6.579 -5.556 1.00 . A A . 15 SER HB3 1 1
16 28370 1 1 15 SER HG H -8.861 4.484 -6.196 1.00 . A A . 15 SER HG 1 1
16 28371 1 1 15 SER N N -5.978 6.815 -3.862 1.00 . A A . 15 SER N 1 1
16 28372 1 1 15 SER O O -4.975 5.191 -6.934 1.00 . A A . 15 SER O 1 1
16 28373 1 1 15 SER OG O -7.891 4.619 -6.150 1.00 . A A . 15 SER OG 1 1
16 28374 1 1 16 ALA C C -2.778 7.866 -7.148 1.00 . A A . 16 ALA C 1 1
16 28375 1 1 16 ALA CA C -4.259 7.834 -7.580 1.00 . A A . 16 ALA CA 1 1
16 28376 1 1 16 ALA CB C -4.730 9.217 -8.056 1.00 . A A . 16 ALA CB 1 1
16 28377 1 1 16 ALA H H -5.518 8.095 -5.888 1.00 . A A . 16 ALA H 1 1
16 28378 1 1 16 ALA HA H -4.333 7.145 -8.422 1.00 . A A . 16 ALA HA 1 1
16 28379 1 1 16 ALA HB1 H -4.667 9.936 -7.242 1.00 . A A . 16 ALA HB1 1 1
16 28380 1 1 16 ALA HB2 H -4.098 9.558 -8.870 1.00 . A A . 16 ALA HB2 1 1
16 28381 1 1 16 ALA HB3 H -5.758 9.165 -8.409 1.00 . A A . 16 ALA HB3 1 1
16 28382 1 1 16 ALA N N -5.140 7.385 -6.500 1.00 . A A . 16 ALA N 1 1
16 28383 1 1 16 ALA O O -1.899 7.498 -7.928 1.00 . A A . 16 ALA O 1 1
16 28384 1 1 17 LEU C C -0.443 6.964 -5.297 1.00 . A A . 17 LEU C 1 1
16 28385 1 1 17 LEU CA C -1.131 8.330 -5.346 1.00 . A A . 17 LEU CA 1 1
16 28386 1 1 17 LEU CB C -1.154 8.991 -3.953 1.00 . A A . 17 LEU CB 1 1
16 28387 1 1 17 LEU CD1 C -1.589 11.378 -4.814 1.00 . A A . 17 LEU CD1 1 1
16 28388 1 1 17 LEU CD2 C -0.701 11.013 -2.537 1.00 . A A . 17 LEU CD2 1 1
16 28389 1 1 17 LEU CG C -0.704 10.464 -3.965 1.00 . A A . 17 LEU CG 1 1
16 28390 1 1 17 LEU H H -3.256 8.574 -5.316 1.00 . A A . 17 LEU H 1 1
16 28391 1 1 17 LEU HA H -0.530 8.951 -6.009 1.00 . A A . 17 LEU HA 1 1
16 28392 1 1 17 LEU HB2 H -2.153 8.920 -3.526 1.00 . A A . 17 LEU HB2 1 1
16 28393 1 1 17 LEU HB3 H -0.473 8.450 -3.290 1.00 . A A . 17 LEU HB3 1 1
16 28394 1 1 17 LEU HD11 H -1.180 12.388 -4.819 1.00 . A A . 17 LEU HD11 1 1
16 28395 1 1 17 LEU HD12 H -1.632 11.019 -5.844 1.00 . A A . 17 LEU HD12 1 1
16 28396 1 1 17 LEU HD13 H -2.599 11.408 -4.411 1.00 . A A . 17 LEU HD13 1 1
16 28397 1 1 17 LEU HD21 H -1.713 11.008 -2.131 1.00 . A A . 17 LEU HD21 1 1
16 28398 1 1 17 LEU HD22 H -0.055 10.401 -1.907 1.00 . A A . 17 LEU HD22 1 1
16 28399 1 1 17 LEU HD23 H -0.320 12.036 -2.544 1.00 . A A . 17 LEU HD23 1 1
16 28400 1 1 17 LEU HG H 0.315 10.518 -4.350 1.00 . A A . 17 LEU HG 1 1
16 28401 1 1 17 LEU N N -2.492 8.246 -5.896 1.00 . A A . 17 LEU N 1 1
16 28402 1 1 17 LEU O O 0.724 6.881 -5.666 1.00 . A A . 17 LEU O 1 1
16 28403 1 1 18 LEU C C -0.132 4.073 -6.343 1.00 . A A . 18 LEU C 1 1
16 28404 1 1 18 LEU CA C -0.517 4.538 -4.929 1.00 . A A . 18 LEU CA 1 1
16 28405 1 1 18 LEU CB C -1.405 3.536 -4.168 1.00 . A A . 18 LEU CB 1 1
16 28406 1 1 18 LEU CD1 C -2.508 1.804 -5.703 1.00 . A A . 18 LEU CD1 1 1
16 28407 1 1 18 LEU CD2 C -3.773 2.779 -3.843 1.00 . A A . 18 LEU CD2 1 1
16 28408 1 1 18 LEU CG C -2.700 3.083 -4.879 1.00 . A A . 18 LEU CG 1 1
16 28409 1 1 18 LEU H H -2.082 5.986 -4.577 1.00 . A A . 18 LEU H 1 1
16 28410 1 1 18 LEU HA H 0.423 4.608 -4.384 1.00 . A A . 18 LEU HA 1 1
16 28411 1 1 18 LEU HB2 H -0.818 2.648 -3.922 1.00 . A A . 18 LEU HB2 1 1
16 28412 1 1 18 LEU HB3 H -1.668 4.005 -3.219 1.00 . A A . 18 LEU HB3 1 1
16 28413 1 1 18 LEU HD11 H -2.228 0.974 -5.061 1.00 . A A . 18 LEU HD11 1 1
16 28414 1 1 18 LEU HD12 H -3.435 1.561 -6.211 1.00 . A A . 18 LEU HD12 1 1
16 28415 1 1 18 LEU HD13 H -1.741 1.945 -6.463 1.00 . A A . 18 LEU HD13 1 1
16 28416 1 1 18 LEU HD21 H -3.420 2.011 -3.157 1.00 . A A . 18 LEU HD21 1 1
16 28417 1 1 18 LEU HD22 H -4.006 3.685 -3.282 1.00 . A A . 18 LEU HD22 1 1
16 28418 1 1 18 LEU HD23 H -4.676 2.428 -4.338 1.00 . A A . 18 LEU HD23 1 1
16 28419 1 1 18 LEU HG H -3.068 3.882 -5.525 1.00 . A A . 18 LEU HG 1 1
16 28420 1 1 18 LEU N N -1.134 5.877 -4.920 1.00 . A A . 18 LEU N 1 1
16 28421 1 1 18 LEU O O 0.913 3.450 -6.523 1.00 . A A . 18 LEU O 1 1
16 28422 1 1 19 ARG C C 0.571 5.094 -9.240 1.00 . A A . 19 ARG C 1 1
16 28423 1 1 19 ARG CA C -0.596 4.218 -8.778 1.00 . A A . 19 ARG CA 1 1
16 28424 1 1 19 ARG CB C -1.860 4.437 -9.633 1.00 . A A . 19 ARG CB 1 1
16 28425 1 1 19 ARG CD C -4.037 3.348 -10.383 1.00 . A A . 19 ARG CD 1 1
16 28426 1 1 19 ARG CG C -2.724 3.172 -9.615 1.00 . A A . 19 ARG CG 1 1
16 28427 1 1 19 ARG CZ C -6.413 3.703 -9.762 1.00 . A A . 19 ARG CZ 1 1
16 28428 1 1 19 ARG H H -1.736 5.001 -7.133 1.00 . A A . 19 ARG H 1 1
16 28429 1 1 19 ARG HA H -0.254 3.191 -8.912 1.00 . A A . 19 ARG HA 1 1
16 28430 1 1 19 ARG HB2 H -2.436 5.285 -9.260 1.00 . A A . 19 ARG HB2 1 1
16 28431 1 1 19 ARG HB3 H -1.582 4.639 -10.667 1.00 . A A . 19 ARG HB3 1 1
16 28432 1 1 19 ARG HD2 H -3.885 4.026 -11.222 1.00 . A A . 19 ARG HD2 1 1
16 28433 1 1 19 ARG HD3 H -4.316 2.372 -10.778 1.00 . A A . 19 ARG HD3 1 1
16 28434 1 1 19 ARG HE H -4.882 4.237 -8.616 1.00 . A A . 19 ARG HE 1 1
16 28435 1 1 19 ARG HG2 H -2.157 2.367 -10.087 1.00 . A A . 19 ARG HG2 1 1
16 28436 1 1 19 ARG HG3 H -2.934 2.868 -8.587 1.00 . A A . 19 ARG HG3 1 1
16 28437 1 1 19 ARG HH11 H -6.248 2.963 -11.616 1.00 . A A . 19 ARG HH11 1 1
16 28438 1 1 19 ARG HH12 H -7.882 3.108 -10.978 1.00 . A A . 19 ARG HH12 1 1
16 28439 1 1 19 ARG HH21 H -7.030 4.321 -7.935 1.00 . A A . 19 ARG HH21 1 1
16 28440 1 1 19 ARG HH22 H -8.273 3.900 -9.093 1.00 . A A . 19 ARG HH22 1 1
16 28441 1 1 19 ARG N N -0.917 4.449 -7.360 1.00 . A A . 19 ARG N 1 1
16 28442 1 1 19 ARG NE N -5.126 3.841 -9.516 1.00 . A A . 19 ARG NE 1 1
16 28443 1 1 19 ARG NH1 N -6.883 3.242 -10.887 1.00 . A A . 19 ARG NH1 1 1
16 28444 1 1 19 ARG NH2 N -7.296 4.012 -8.866 1.00 . A A . 19 ARG NH2 1 1
16 28445 1 1 19 ARG O O 1.483 4.593 -9.897 1.00 . A A . 19 ARG O 1 1
16 28446 1 1 20 GLN C C 3.045 6.836 -8.424 1.00 . A A . 20 GLN C 1 1
16 28447 1 1 20 GLN CA C 1.722 7.281 -9.086 1.00 . A A . 20 GLN CA 1 1
16 28448 1 1 20 GLN CB C 1.242 8.669 -8.637 1.00 . A A . 20 GLN CB 1 1
16 28449 1 1 20 GLN CD C 1.716 11.164 -8.567 1.00 . A A . 20 GLN CD 1 1
16 28450 1 1 20 GLN CG C 2.275 9.772 -8.864 1.00 . A A . 20 GLN CG 1 1
16 28451 1 1 20 GLN H H -0.166 6.733 -8.320 1.00 . A A . 20 GLN H 1 1
16 28452 1 1 20 GLN HA H 1.902 7.321 -10.158 1.00 . A A . 20 GLN HA 1 1
16 28453 1 1 20 GLN HB2 H 0.338 8.918 -9.193 1.00 . A A . 20 GLN HB2 1 1
16 28454 1 1 20 GLN HB3 H 1.004 8.649 -7.577 1.00 . A A . 20 GLN HB3 1 1
16 28455 1 1 20 GLN HE21 H 0.278 11.076 -10.011 1.00 . A A . 20 GLN HE21 1 1
16 28456 1 1 20 GLN HE22 H 0.321 12.526 -9.024 1.00 . A A . 20 GLN HE22 1 1
16 28457 1 1 20 GLN HG2 H 3.132 9.587 -8.215 1.00 . A A . 20 GLN HG2 1 1
16 28458 1 1 20 GLN HG3 H 2.594 9.733 -9.901 1.00 . A A . 20 GLN HG3 1 1
16 28459 1 1 20 GLN N N 0.623 6.358 -8.826 1.00 . A A . 20 GLN N 1 1
16 28460 1 1 20 GLN NE2 N 0.692 11.620 -9.263 1.00 . A A . 20 GLN NE2 1 1
16 28461 1 1 20 GLN O O 4.105 6.964 -9.035 1.00 . A A . 20 GLN O 1 1
16 28462 1 1 20 GLN OE1 O 2.184 11.872 -7.681 1.00 . A A . 20 GLN OE1 1 1
16 28463 1 1 21 GLU C C 4.665 4.339 -7.344 1.00 . A A . 21 GLU C 1 1
16 28464 1 1 21 GLU CA C 4.174 5.597 -6.599 1.00 . A A . 21 GLU CA 1 1
16 28465 1 1 21 GLU CB C 3.886 5.261 -5.119 1.00 . A A . 21 GLU CB 1 1
16 28466 1 1 21 GLU CD C 5.015 7.336 -4.016 1.00 . A A . 21 GLU CD 1 1
16 28467 1 1 21 GLU CG C 3.745 6.470 -4.175 1.00 . A A . 21 GLU CG 1 1
16 28468 1 1 21 GLU H H 2.116 6.199 -6.736 1.00 . A A . 21 GLU H 1 1
16 28469 1 1 21 GLU HA H 4.997 6.309 -6.644 1.00 . A A . 21 GLU HA 1 1
16 28470 1 1 21 GLU HB2 H 2.965 4.676 -5.070 1.00 . A A . 21 GLU HB2 1 1
16 28471 1 1 21 GLU HB3 H 4.691 4.632 -4.742 1.00 . A A . 21 GLU HB3 1 1
16 28472 1 1 21 GLU HG2 H 2.936 7.106 -4.523 1.00 . A A . 21 GLU HG2 1 1
16 28473 1 1 21 GLU HG3 H 3.466 6.085 -3.192 1.00 . A A . 21 GLU HG3 1 1
16 28474 1 1 21 GLU N N 3.000 6.223 -7.233 1.00 . A A . 21 GLU N 1 1
16 28475 1 1 21 GLU O O 5.863 4.055 -7.313 1.00 . A A . 21 GLU O 1 1
16 28476 1 1 21 GLU OE1 O 4.914 8.429 -3.404 1.00 . A A . 21 GLU OE1 1 1
16 28477 1 1 21 GLU OE2 O 6.115 6.936 -4.474 1.00 . A A . 21 GLU OE2 1 1
16 28478 1 1 22 MET C C 4.607 3.084 -10.391 1.00 . A A . 22 MET C 1 1
16 28479 1 1 22 MET CA C 4.151 2.549 -9.011 1.00 . A A . 22 MET CA 1 1
16 28480 1 1 22 MET CB C 2.964 1.585 -9.198 1.00 . A A . 22 MET CB 1 1
16 28481 1 1 22 MET CE C 0.516 -0.080 -6.316 1.00 . A A . 22 MET CE 1 1
16 28482 1 1 22 MET CG C 2.543 0.864 -7.912 1.00 . A A . 22 MET CG 1 1
16 28483 1 1 22 MET H H 2.815 3.891 -8.008 1.00 . A A . 22 MET H 1 1
16 28484 1 1 22 MET HA H 4.985 1.979 -8.599 1.00 . A A . 22 MET HA 1 1
16 28485 1 1 22 MET HB2 H 2.114 2.147 -9.580 1.00 . A A . 22 MET HB2 1 1
16 28486 1 1 22 MET HB3 H 3.226 0.827 -9.937 1.00 . A A . 22 MET HB3 1 1
16 28487 1 1 22 MET HE1 H -0.466 -0.526 -6.218 1.00 . A A . 22 MET HE1 1 1
16 28488 1 1 22 MET HE2 H 1.245 -0.708 -5.807 1.00 . A A . 22 MET HE2 1 1
16 28489 1 1 22 MET HE3 H 0.518 0.916 -5.868 1.00 . A A . 22 MET HE3 1 1
16 28490 1 1 22 MET HG2 H 3.305 0.129 -7.652 1.00 . A A . 22 MET HG2 1 1
16 28491 1 1 22 MET HG3 H 2.472 1.599 -7.118 1.00 . A A . 22 MET HG3 1 1
16 28492 1 1 22 MET N N 3.789 3.624 -8.062 1.00 . A A . 22 MET N 1 1
16 28493 1 1 22 MET O O 5.056 2.306 -11.237 1.00 . A A . 22 MET O 1 1
16 28494 1 1 22 MET SD S 0.937 0.037 -8.069 1.00 . A A . 22 MET SD 1 1
16 28495 1 1 23 GLY C C 3.734 5.288 -12.894 1.00 . A A . 23 GLY C 1 1
16 28496 1 1 23 GLY CA C 4.873 5.074 -11.885 1.00 . A A . 23 GLY CA 1 1
16 28497 1 1 23 GLY H H 4.112 4.962 -9.886 1.00 . A A . 23 GLY H 1 1
16 28498 1 1 23 GLY HA2 H 5.278 6.056 -11.627 1.00 . A A . 23 GLY HA2 1 1
16 28499 1 1 23 GLY HA3 H 5.664 4.513 -12.382 1.00 . A A . 23 GLY HA3 1 1
16 28500 1 1 23 GLY N N 4.497 4.397 -10.634 1.00 . A A . 23 GLY N 1 1
16 28501 1 1 23 GLY O O 3.967 5.830 -13.980 1.00 . A A . 23 GLY O 1 1
16 28502 1 1 24 ASP C C 0.718 6.572 -12.834 1.00 . A A . 24 ASP C 1 1
16 28503 1 1 24 ASP CA C 1.284 5.220 -13.313 1.00 . A A . 24 ASP CA 1 1
16 28504 1 1 24 ASP CB C 0.285 4.057 -13.197 1.00 . A A . 24 ASP CB 1 1
16 28505 1 1 24 ASP CG C -1.004 4.259 -14.012 1.00 . A A . 24 ASP CG 1 1
16 28506 1 1 24 ASP H H 2.372 4.493 -11.649 1.00 . A A . 24 ASP H 1 1
16 28507 1 1 24 ASP HA H 1.540 5.319 -14.370 1.00 . A A . 24 ASP HA 1 1
16 28508 1 1 24 ASP HB2 H 0.775 3.150 -13.561 1.00 . A A . 24 ASP HB2 1 1
16 28509 1 1 24 ASP HB3 H 0.038 3.897 -12.147 1.00 . A A . 24 ASP HB3 1 1
16 28510 1 1 24 ASP N N 2.501 4.895 -12.566 1.00 . A A . 24 ASP N 1 1
16 28511 1 1 24 ASP O O -0.249 6.641 -12.067 1.00 . A A . 24 ASP O 1 1
16 28512 1 1 24 ASP OD1 O -1.048 5.142 -14.905 1.00 . A A . 24 ASP OD1 1 1
16 28513 1 1 24 ASP OD2 O -1.969 3.492 -13.787 1.00 . A A . 24 ASP OD2 1 1
16 28514 1 1 25 ASP C C -0.240 9.578 -12.787 1.00 . A A . 25 ASP C 1 1
16 28515 1 1 25 ASP CA C 1.186 9.014 -12.662 1.00 . A A . 25 ASP CA 1 1
16 28516 1 1 25 ASP CB C 2.172 10.010 -13.304 1.00 . A A . 25 ASP CB 1 1
16 28517 1 1 25 ASP CG C 3.668 9.695 -13.108 1.00 . A A . 25 ASP CG 1 1
16 28518 1 1 25 ASP H H 2.182 7.526 -13.834 1.00 . A A . 25 ASP H 1 1
16 28519 1 1 25 ASP HA H 1.405 8.958 -11.601 1.00 . A A . 25 ASP HA 1 1
16 28520 1 1 25 ASP HB2 H 1.961 10.065 -14.378 1.00 . A A . 25 ASP HB2 1 1
16 28521 1 1 25 ASP HB3 H 1.993 11.002 -12.883 1.00 . A A . 25 ASP HB3 1 1
16 28522 1 1 25 ASP N N 1.375 7.669 -13.235 1.00 . A A . 25 ASP N 1 1
16 28523 1 1 25 ASP O O -0.647 10.396 -11.955 1.00 . A A . 25 ASP O 1 1
16 28524 1 1 25 ASP OD1 O 4.033 8.903 -12.206 1.00 . A A . 25 ASP OD1 1 1
16 28525 1 1 25 ASP OD2 O 4.496 10.268 -13.857 1.00 . A A . 25 ASP OD2 1 1
16 28526 1 1 26 GLY C C -3.459 9.053 -13.133 1.00 . A A . 26 GLY C 1 1
16 28527 1 1 26 GLY CA C -2.372 9.613 -14.063 1.00 . A A . 26 GLY CA 1 1
16 28528 1 1 26 GLY H H -0.609 8.448 -14.409 1.00 . A A . 26 GLY H 1 1
16 28529 1 1 26 GLY HA2 H -2.395 10.703 -13.996 1.00 . A A . 26 GLY HA2 1 1
16 28530 1 1 26 GLY HA3 H -2.638 9.338 -15.082 1.00 . A A . 26 GLY HA3 1 1
16 28531 1 1 26 GLY N N -1.004 9.142 -13.790 1.00 . A A . 26 GLY N 1 1
16 28532 1 1 26 GLY O O -4.568 9.589 -13.112 1.00 . A A . 26 GLY O 1 1
16 28533 1 1 27 GLY C C -5.355 6.763 -12.195 1.00 . A A . 27 GLY C 1 1
16 28534 1 1 27 GLY CA C -4.140 7.361 -11.460 1.00 . A A . 27 GLY CA 1 1
16 28535 1 1 27 GLY H H -2.232 7.606 -12.406 1.00 . A A . 27 GLY H 1 1
16 28536 1 1 27 GLY HA2 H -3.644 6.568 -10.899 1.00 . A A . 27 GLY HA2 1 1
16 28537 1 1 27 GLY HA3 H -4.497 8.111 -10.752 1.00 . A A . 27 GLY HA3 1 1
16 28538 1 1 27 GLY N N -3.167 8.002 -12.357 1.00 . A A . 27 GLY N 1 1
16 28539 1 1 27 GLY O O -5.218 6.180 -13.272 1.00 . A A . 27 GLY O 1 1
16 28540 1 1 28 GLY C C -8.945 6.261 -11.193 1.00 . A A . 28 GLY C 1 1
16 28541 1 1 28 GLY CA C -7.825 6.498 -12.214 1.00 . A A . 28 GLY CA 1 1
16 28542 1 1 28 GLY H H -6.599 7.381 -10.716 1.00 . A A . 28 GLY H 1 1
16 28543 1 1 28 GLY HA2 H -8.152 7.270 -12.915 1.00 . A A . 28 GLY HA2 1 1
16 28544 1 1 28 GLY HA3 H -7.682 5.568 -12.765 1.00 . A A . 28 GLY HA3 1 1
16 28545 1 1 28 GLY N N -6.548 6.906 -11.608 1.00 . A A . 28 GLY N 1 1
16 28546 1 1 28 GLY O O -8.810 6.587 -10.010 1.00 . A A . 28 GLY O 1 1
16 28547 1 1 29 SER C C -10.737 3.957 -9.958 1.00 . A A . 29 SER C 1 1
16 28548 1 1 29 SER CA C -11.148 5.180 -10.803 1.00 . A A . 29 SER CA 1 1
16 28549 1 1 29 SER CB C -12.369 4.857 -11.684 1.00 . A A . 29 SER CB 1 1
16 28550 1 1 29 SER H H -10.087 5.436 -12.638 1.00 . A A . 29 SER H 1 1
16 28551 1 1 29 SER HA H -11.433 5.979 -10.118 1.00 . A A . 29 SER HA 1 1
16 28552 1 1 29 SER HB2 H -12.583 5.710 -12.335 1.00 . A A . 29 SER HB2 1 1
16 28553 1 1 29 SER HB3 H -12.137 3.992 -12.308 1.00 . A A . 29 SER HB3 1 1
16 28554 1 1 29 SER HG H -13.923 5.413 -10.616 1.00 . A A . 29 SER HG 1 1
16 28555 1 1 29 SER N N -10.046 5.663 -11.655 1.00 . A A . 29 SER N 1 1
16 28556 1 1 29 SER O O -9.732 3.302 -10.261 1.00 . A A . 29 SER O 1 1
16 28557 1 1 29 SER OG O -13.521 4.570 -10.908 1.00 . A A . 29 SER OG 1 1
16 28558 1 1 30 GLY C C -12.105 2.454 -6.759 1.00 . A A . 30 GLY C 1 1
16 28559 1 1 30 GLY CA C -11.228 2.493 -8.018 1.00 . A A . 30 GLY CA 1 1
16 28560 1 1 30 GLY H H -12.290 4.212 -8.698 1.00 . A A . 30 GLY H 1 1
16 28561 1 1 30 GLY HA2 H -11.394 1.577 -8.587 1.00 . A A . 30 GLY HA2 1 1
16 28562 1 1 30 GLY HA3 H -10.184 2.485 -7.701 1.00 . A A . 30 GLY HA3 1 1
16 28563 1 1 30 GLY N N -11.474 3.648 -8.892 1.00 . A A . 30 GLY N 1 1
16 28564 1 1 30 GLY O O -12.756 3.440 -6.406 1.00 . A A . 30 GLY O 1 1
16 28565 1 1 31 GLY C C -14.336 1.076 -4.807 1.00 . A A . 31 GLY C 1 1
16 28566 1 1 31 GLY CA C -12.797 1.094 -4.786 1.00 . A A . 31 GLY CA 1 1
16 28567 1 1 31 GLY H H -11.556 0.544 -6.431 1.00 . A A . 31 GLY H 1 1
16 28568 1 1 31 GLY HA2 H -12.456 0.147 -4.361 1.00 . A A . 31 GLY HA2 1 1
16 28569 1 1 31 GLY HA3 H -12.490 1.893 -4.109 1.00 . A A . 31 GLY HA3 1 1
16 28570 1 1 31 GLY N N -12.123 1.304 -6.080 1.00 . A A . 31 GLY N 1 1
16 28571 1 1 31 GLY O O -14.956 1.073 -3.743 1.00 . A A . 31 GLY O 1 1
16 28572 1 1 32 GLY C C -17.218 -0.135 -5.961 1.00 . A A . 32 GLY C 1 1
16 28573 1 1 32 GLY CA C -16.425 1.174 -6.161 1.00 . A A . 32 GLY CA 1 1
16 28574 1 1 32 GLY H H -14.397 1.052 -6.820 1.00 . A A . 32 GLY H 1 1
16 28575 1 1 32 GLY HA2 H -16.804 1.914 -5.452 1.00 . A A . 32 GLY HA2 1 1
16 28576 1 1 32 GLY HA3 H -16.631 1.533 -7.168 1.00 . A A . 32 GLY HA3 1 1
16 28577 1 1 32 GLY N N -14.966 1.068 -5.990 1.00 . A A . 32 GLY N 1 1
16 28578 1 1 32 GLY O O -18.444 -0.141 -6.084 1.00 . A A . 32 GLY O 1 1
16 28579 1 1 33 SER C C -16.161 -3.419 -4.558 1.00 . A A . 33 SER C 1 1
16 28580 1 1 33 SER CA C -17.095 -2.586 -5.440 1.00 . A A . 33 SER CA 1 1
16 28581 1 1 33 SER CB C -17.309 -3.269 -6.804 1.00 . A A . 33 SER CB 1 1
16 28582 1 1 33 SER H H -15.535 -1.149 -5.556 1.00 . A A . 33 SER H 1 1
16 28583 1 1 33 SER HA H -18.061 -2.505 -4.942 1.00 . A A . 33 SER HA 1 1
16 28584 1 1 33 SER HB2 H -18.039 -2.697 -7.380 1.00 . A A . 33 SER HB2 1 1
16 28585 1 1 33 SER HB3 H -16.369 -3.273 -7.353 1.00 . A A . 33 SER HB3 1 1
16 28586 1 1 33 SER HG H -18.073 -4.907 -7.546 1.00 . A A . 33 SER HG 1 1
16 28587 1 1 33 SER N N -16.538 -1.241 -5.660 1.00 . A A . 33 SER N 1 1
16 28588 1 1 33 SER O O -14.959 -3.148 -4.502 1.00 . A A . 33 SER O 1 1
16 28589 1 1 33 SER OG O -17.759 -4.607 -6.667 1.00 . A A . 33 SER OG 1 1
16 28590 1 1 34 MET C C -14.827 -6.167 -4.160 1.00 . A A . 34 MET C 1 1
16 28591 1 1 34 MET CA C -15.857 -5.498 -3.233 1.00 . A A . 34 MET CA 1 1
16 28592 1 1 34 MET CB C -16.769 -6.547 -2.572 1.00 . A A . 34 MET CB 1 1
16 28593 1 1 34 MET CE C -16.042 -5.274 1.334 1.00 . A A . 34 MET CE 1 1
16 28594 1 1 34 MET CG C -17.039 -6.158 -1.114 1.00 . A A . 34 MET CG 1 1
16 28595 1 1 34 MET H H -17.660 -4.669 -4.045 1.00 . A A . 34 MET H 1 1
16 28596 1 1 34 MET HA H -15.290 -5.000 -2.448 1.00 . A A . 34 MET HA 1 1
16 28597 1 1 34 MET HB2 H -17.711 -6.627 -3.117 1.00 . A A . 34 MET HB2 1 1
16 28598 1 1 34 MET HB3 H -16.285 -7.525 -2.582 1.00 . A A . 34 MET HB3 1 1
16 28599 1 1 34 MET HE1 H -16.147 -4.255 0.958 1.00 . A A . 34 MET HE1 1 1
16 28600 1 1 34 MET HE2 H -16.982 -5.596 1.776 1.00 . A A . 34 MET HE2 1 1
16 28601 1 1 34 MET HE3 H -15.266 -5.295 2.097 1.00 . A A . 34 MET HE3 1 1
16 28602 1 1 34 MET HG2 H -17.363 -5.120 -1.081 1.00 . A A . 34 MET HG2 1 1
16 28603 1 1 34 MET HG3 H -17.850 -6.775 -0.731 1.00 . A A . 34 MET HG3 1 1
16 28604 1 1 34 MET N N -16.675 -4.483 -3.925 1.00 . A A . 34 MET N 1 1
16 28605 1 1 34 MET O O -13.723 -6.501 -3.724 1.00 . A A . 34 MET O 1 1
16 28606 1 1 34 MET SD S -15.594 -6.377 -0.028 1.00 . A A . 34 MET SD 1 1
16 28607 1 1 35 GLN C C -13.089 -5.783 -6.798 1.00 . A A . 35 GLN C 1 1
16 28608 1 1 35 GLN CA C -14.194 -6.801 -6.455 1.00 . A A . 35 GLN CA 1 1
16 28609 1 1 35 GLN CB C -14.947 -7.199 -7.735 1.00 . A A . 35 GLN CB 1 1
16 28610 1 1 35 GLN CD C -16.657 -8.819 -8.759 1.00 . A A . 35 GLN CD 1 1
16 28611 1 1 35 GLN CG C -15.984 -8.308 -7.484 1.00 . A A . 35 GLN CG 1 1
16 28612 1 1 35 GLN H H -16.059 -5.991 -5.757 1.00 . A A . 35 GLN H 1 1
16 28613 1 1 35 GLN HA H -13.701 -7.693 -6.057 1.00 . A A . 35 GLN HA 1 1
16 28614 1 1 35 GLN HB2 H -15.445 -6.322 -8.149 1.00 . A A . 35 GLN HB2 1 1
16 28615 1 1 35 GLN HB3 H -14.220 -7.561 -8.469 1.00 . A A . 35 GLN HB3 1 1
16 28616 1 1 35 GLN HE21 H -17.688 -10.250 -7.757 1.00 . A A . 35 GLN HE21 1 1
16 28617 1 1 35 GLN HE22 H -17.932 -10.179 -9.496 1.00 . A A . 35 GLN HE22 1 1
16 28618 1 1 35 GLN HG2 H -15.497 -9.156 -6.996 1.00 . A A . 35 GLN HG2 1 1
16 28619 1 1 35 GLN HG3 H -16.764 -7.933 -6.816 1.00 . A A . 35 GLN HG3 1 1
16 28620 1 1 35 GLN N N -15.141 -6.304 -5.452 1.00 . A A . 35 GLN N 1 1
16 28621 1 1 35 GLN NE2 N -17.496 -9.833 -8.654 1.00 . A A . 35 GLN NE2 1 1
16 28622 1 1 35 GLN O O -11.984 -6.180 -7.177 1.00 . A A . 35 GLN O 1 1
16 28623 1 1 35 GLN OE1 O -16.454 -8.337 -9.866 1.00 . A A . 35 GLN OE1 1 1
16 28624 1 1 36 ASP C C -11.389 -3.247 -5.760 1.00 . A A . 36 ASP C 1 1
16 28625 1 1 36 ASP CA C -12.380 -3.414 -6.921 1.00 . A A . 36 ASP CA 1 1
16 28626 1 1 36 ASP CB C -13.086 -2.077 -7.220 1.00 . A A . 36 ASP CB 1 1
16 28627 1 1 36 ASP CG C -14.001 -2.070 -8.454 1.00 . A A . 36 ASP CG 1 1
16 28628 1 1 36 ASP H H -14.255 -4.219 -6.286 1.00 . A A . 36 ASP H 1 1
16 28629 1 1 36 ASP HA H -11.802 -3.688 -7.805 1.00 . A A . 36 ASP HA 1 1
16 28630 1 1 36 ASP HB2 H -13.667 -1.778 -6.347 1.00 . A A . 36 ASP HB2 1 1
16 28631 1 1 36 ASP HB3 H -12.318 -1.317 -7.375 1.00 . A A . 36 ASP HB3 1 1
16 28632 1 1 36 ASP N N -13.353 -4.482 -6.652 1.00 . A A . 36 ASP N 1 1
16 28633 1 1 36 ASP O O -10.178 -3.241 -5.981 1.00 . A A . 36 ASP O 1 1
16 28634 1 1 36 ASP OD1 O -13.947 -2.997 -9.298 1.00 . A A . 36 ASP OD1 1 1
16 28635 1 1 36 ASP OD2 O -14.774 -1.091 -8.594 1.00 . A A . 36 ASP OD2 1 1
16 28636 1 1 37 ILE C C -10.088 -4.174 -3.103 1.00 . A A . 37 ILE C 1 1
16 28637 1 1 37 ILE CA C -11.049 -2.991 -3.314 1.00 . A A . 37 ILE CA 1 1
16 28638 1 1 37 ILE CB C -11.927 -2.718 -2.064 1.00 . A A . 37 ILE CB 1 1
16 28639 1 1 37 ILE CD1 C -11.882 -2.101 0.444 1.00 . A A . 37 ILE CD1 1 1
16 28640 1 1 37 ILE CG1 C -11.063 -2.418 -0.815 1.00 . A A . 37 ILE CG1 1 1
16 28641 1 1 37 ILE CG2 C -12.887 -3.881 -1.781 1.00 . A A . 37 ILE CG2 1 1
16 28642 1 1 37 ILE H H -12.890 -3.156 -4.403 1.00 . A A . 37 ILE H 1 1
16 28643 1 1 37 ILE HA H -10.429 -2.107 -3.462 1.00 . A A . 37 ILE HA 1 1
16 28644 1 1 37 ILE HB H -12.538 -1.836 -2.276 1.00 . A A . 37 ILE HB 1 1
16 28645 1 1 37 ILE HD11 H -12.315 -3.009 0.864 1.00 . A A . 37 ILE HD11 1 1
16 28646 1 1 37 ILE HD12 H -11.238 -1.641 1.195 1.00 . A A . 37 ILE HD12 1 1
16 28647 1 1 37 ILE HD13 H -12.695 -1.429 0.189 1.00 . A A . 37 ILE HD13 1 1
16 28648 1 1 37 ILE HG12 H -10.426 -3.273 -0.591 1.00 . A A . 37 ILE HG12 1 1
16 28649 1 1 37 ILE HG13 H -10.420 -1.565 -1.035 1.00 . A A . 37 ILE HG13 1 1
16 28650 1 1 37 ILE HG21 H -13.411 -4.134 -2.689 1.00 . A A . 37 ILE HG21 1 1
16 28651 1 1 37 ILE HG22 H -12.337 -4.754 -1.438 1.00 . A A . 37 ILE HG22 1 1
16 28652 1 1 37 ILE HG23 H -13.623 -3.599 -1.028 1.00 . A A . 37 ILE HG23 1 1
16 28653 1 1 37 ILE N N -11.880 -3.151 -4.518 1.00 . A A . 37 ILE N 1 1
16 28654 1 1 37 ILE O O -8.935 -3.948 -2.745 1.00 . A A . 37 ILE O 1 1
16 28655 1 1 38 GLN C C -8.413 -6.488 -4.205 1.00 . A A . 38 GLN C 1 1
16 28656 1 1 38 GLN CA C -9.636 -6.597 -3.279 1.00 . A A . 38 GLN CA 1 1
16 28657 1 1 38 GLN CB C -10.428 -7.882 -3.571 1.00 . A A . 38 GLN CB 1 1
16 28658 1 1 38 GLN CD C -12.003 -9.654 -2.662 1.00 . A A . 38 GLN CD 1 1
16 28659 1 1 38 GLN CG C -11.239 -8.367 -2.361 1.00 . A A . 38 GLN CG 1 1
16 28660 1 1 38 GLN H H -11.474 -5.556 -3.664 1.00 . A A . 38 GLN H 1 1
16 28661 1 1 38 GLN HA H -9.240 -6.657 -2.267 1.00 . A A . 38 GLN HA 1 1
16 28662 1 1 38 GLN HB2 H -11.096 -7.728 -4.424 1.00 . A A . 38 GLN HB2 1 1
16 28663 1 1 38 GLN HB3 H -9.721 -8.673 -3.837 1.00 . A A . 38 GLN HB3 1 1
16 28664 1 1 38 GLN HE21 H -10.345 -10.834 -2.563 1.00 . A A . 38 GLN HE21 1 1
16 28665 1 1 38 GLN HE22 H -11.852 -11.623 -2.980 1.00 . A A . 38 GLN HE22 1 1
16 28666 1 1 38 GLN HG2 H -10.555 -8.553 -1.538 1.00 . A A . 38 GLN HG2 1 1
16 28667 1 1 38 GLN HG3 H -11.945 -7.595 -2.062 1.00 . A A . 38 GLN HG3 1 1
16 28668 1 1 38 GLN N N -10.509 -5.418 -3.384 1.00 . A A . 38 GLN N 1 1
16 28669 1 1 38 GLN NE2 N -11.343 -10.791 -2.734 1.00 . A A . 38 GLN NE2 1 1
16 28670 1 1 38 GLN O O -7.292 -6.761 -3.773 1.00 . A A . 38 GLN O 1 1
16 28671 1 1 38 GLN OE1 O -13.213 -9.660 -2.859 1.00 . A A . 38 GLN OE1 1 1
16 28672 1 1 39 GLN C C -6.649 -4.593 -6.007 1.00 . A A . 39 GLN C 1 1
16 28673 1 1 39 GLN CA C -7.493 -5.815 -6.394 1.00 . A A . 39 GLN CA 1 1
16 28674 1 1 39 GLN CB C -8.052 -5.655 -7.825 1.00 . A A . 39 GLN CB 1 1
16 28675 1 1 39 GLN CD C -9.373 -6.699 -9.715 1.00 . A A . 39 GLN CD 1 1
16 28676 1 1 39 GLN CG C -8.694 -6.940 -8.373 1.00 . A A . 39 GLN CG 1 1
16 28677 1 1 39 GLN H H -9.532 -5.813 -5.746 1.00 . A A . 39 GLN H 1 1
16 28678 1 1 39 GLN HA H -6.829 -6.683 -6.385 1.00 . A A . 39 GLN HA 1 1
16 28679 1 1 39 GLN HB2 H -8.799 -4.858 -7.827 1.00 . A A . 39 GLN HB2 1 1
16 28680 1 1 39 GLN HB3 H -7.241 -5.357 -8.491 1.00 . A A . 39 GLN HB3 1 1
16 28681 1 1 39 GLN HE21 H -11.155 -6.322 -8.841 1.00 . A A . 39 GLN HE21 1 1
16 28682 1 1 39 GLN HE22 H -11.102 -6.214 -10.607 1.00 . A A . 39 GLN HE22 1 1
16 28683 1 1 39 GLN HG2 H -7.922 -7.699 -8.493 1.00 . A A . 39 GLN HG2 1 1
16 28684 1 1 39 GLN HG3 H -9.438 -7.317 -7.670 1.00 . A A . 39 GLN HG3 1 1
16 28685 1 1 39 GLN N N -8.597 -6.045 -5.453 1.00 . A A . 39 GLN N 1 1
16 28686 1 1 39 GLN NE2 N -10.652 -6.392 -9.721 1.00 . A A . 39 GLN NE2 1 1
16 28687 1 1 39 GLN O O -5.422 -4.672 -5.997 1.00 . A A . 39 GLN O 1 1
16 28688 1 1 39 GLN OE1 O -8.768 -6.770 -10.777 1.00 . A A . 39 GLN OE1 1 1
16 28689 1 1 40 LEU C C -5.782 -2.210 -4.103 1.00 . A A . 40 LEU C 1 1
16 28690 1 1 40 LEU CA C -6.638 -2.187 -5.380 1.00 . A A . 40 LEU CA 1 1
16 28691 1 1 40 LEU CB C -7.763 -1.134 -5.326 1.00 . A A . 40 LEU CB 1 1
16 28692 1 1 40 LEU CD1 C -6.450 0.837 -6.270 1.00 . A A . 40 LEU CD1 1 1
16 28693 1 1 40 LEU CD2 C -8.566 1.206 -5.029 1.00 . A A . 40 LEU CD2 1 1
16 28694 1 1 40 LEU CG C -7.320 0.322 -5.118 1.00 . A A . 40 LEU CG 1 1
16 28695 1 1 40 LEU H H -8.300 -3.481 -5.697 1.00 . A A . 40 LEU H 1 1
16 28696 1 1 40 LEU HA H -5.976 -1.952 -6.211 1.00 . A A . 40 LEU HA 1 1
16 28697 1 1 40 LEU HB2 H -8.329 -1.185 -6.262 1.00 . A A . 40 LEU HB2 1 1
16 28698 1 1 40 LEU HB3 H -8.444 -1.394 -4.515 1.00 . A A . 40 LEU HB3 1 1
16 28699 1 1 40 LEU HD11 H -6.212 1.891 -6.130 1.00 . A A . 40 LEU HD11 1 1
16 28700 1 1 40 LEU HD12 H -5.516 0.280 -6.301 1.00 . A A . 40 LEU HD12 1 1
16 28701 1 1 40 LEU HD13 H -6.965 0.713 -7.219 1.00 . A A . 40 LEU HD13 1 1
16 28702 1 1 40 LEU HD21 H -9.123 1.158 -5.962 1.00 . A A . 40 LEU HD21 1 1
16 28703 1 1 40 LEU HD22 H -9.201 0.878 -4.203 1.00 . A A . 40 LEU HD22 1 1
16 28704 1 1 40 LEU HD23 H -8.272 2.239 -4.859 1.00 . A A . 40 LEU HD23 1 1
16 28705 1 1 40 LEU HG H -6.772 0.404 -4.188 1.00 . A A . 40 LEU HG 1 1
16 28706 1 1 40 LEU N N -7.286 -3.473 -5.662 1.00 . A A . 40 LEU N 1 1
16 28707 1 1 40 LEU O O -4.640 -1.736 -4.104 1.00 . A A . 40 LEU O 1 1
16 28708 1 1 41 LEU C C -4.441 -4.031 -1.878 1.00 . A A . 41 LEU C 1 1
16 28709 1 1 41 LEU CA C -5.567 -2.983 -1.765 1.00 . A A . 41 LEU CA 1 1
16 28710 1 1 41 LEU CB C -6.591 -3.290 -0.656 1.00 . A A . 41 LEU CB 1 1
16 28711 1 1 41 LEU CD1 C -5.443 -1.907 1.165 1.00 . A A . 41 LEU CD1 1 1
16 28712 1 1 41 LEU CD2 C -7.190 -3.516 1.772 1.00 . A A . 41 LEU CD2 1 1
16 28713 1 1 41 LEU CG C -6.046 -3.261 0.784 1.00 . A A . 41 LEU CG 1 1
16 28714 1 1 41 LEU H H -7.240 -3.179 -3.073 1.00 . A A . 41 LEU H 1 1
16 28715 1 1 41 LEU HA H -5.086 -2.030 -1.536 1.00 . A A . 41 LEU HA 1 1
16 28716 1 1 41 LEU HB2 H -7.402 -2.559 -0.728 1.00 . A A . 41 LEU HB2 1 1
16 28717 1 1 41 LEU HB3 H -7.021 -4.277 -0.831 1.00 . A A . 41 LEU HB3 1 1
16 28718 1 1 41 LEU HD11 H -5.178 -1.907 2.219 1.00 . A A . 41 LEU HD11 1 1
16 28719 1 1 41 LEU HD12 H -4.538 -1.724 0.589 1.00 . A A . 41 LEU HD12 1 1
16 28720 1 1 41 LEU HD13 H -6.164 -1.117 0.979 1.00 . A A . 41 LEU HD13 1 1
16 28721 1 1 41 LEU HD21 H -6.786 -3.666 2.771 1.00 . A A . 41 LEU HD21 1 1
16 28722 1 1 41 LEU HD22 H -7.876 -2.672 1.782 1.00 . A A . 41 LEU HD22 1 1
16 28723 1 1 41 LEU HD23 H -7.750 -4.401 1.483 1.00 . A A . 41 LEU HD23 1 1
16 28724 1 1 41 LEU HG H -5.288 -4.035 0.904 1.00 . A A . 41 LEU HG 1 1
16 28725 1 1 41 LEU N N -6.291 -2.822 -3.027 1.00 . A A . 41 LEU N 1 1
16 28726 1 1 41 LEU O O -3.358 -3.825 -1.327 1.00 . A A . 41 LEU O 1 1
16 28727 1 1 42 ALA C C -2.468 -5.502 -3.834 1.00 . A A . 42 ALA C 1 1
16 28728 1 1 42 ALA CA C -3.597 -6.088 -2.960 1.00 . A A . 42 ALA CA 1 1
16 28729 1 1 42 ALA CB C -4.225 -7.318 -3.626 1.00 . A A . 42 ALA CB 1 1
16 28730 1 1 42 ALA H H -5.557 -5.239 -3.066 1.00 . A A . 42 ALA H 1 1
16 28731 1 1 42 ALA HA H -3.143 -6.411 -2.018 1.00 . A A . 42 ALA HA 1 1
16 28732 1 1 42 ALA HB1 H -3.449 -8.055 -3.847 1.00 . A A . 42 ALA HB1 1 1
16 28733 1 1 42 ALA HB2 H -4.951 -7.772 -2.959 1.00 . A A . 42 ALA HB2 1 1
16 28734 1 1 42 ALA HB3 H -4.720 -7.035 -4.554 1.00 . A A . 42 ALA HB3 1 1
16 28735 1 1 42 ALA N N -4.646 -5.108 -2.652 1.00 . A A . 42 ALA N 1 1
16 28736 1 1 42 ALA O O -1.298 -5.795 -3.590 1.00 . A A . 42 ALA O 1 1
16 28737 1 1 43 LYS C C -0.905 -2.986 -4.682 1.00 . A A . 43 LYS C 1 1
16 28738 1 1 43 LYS CA C -1.788 -3.860 -5.578 1.00 . A A . 43 LYS CA 1 1
16 28739 1 1 43 LYS CB C -2.512 -3.013 -6.646 1.00 . A A . 43 LYS CB 1 1
16 28740 1 1 43 LYS CD C -1.525 -3.909 -8.838 1.00 . A A . 43 LYS CD 1 1
16 28741 1 1 43 LYS CE C -1.235 -2.581 -9.547 1.00 . A A . 43 LYS CE 1 1
16 28742 1 1 43 LYS CG C -2.775 -3.801 -7.943 1.00 . A A . 43 LYS CG 1 1
16 28743 1 1 43 LYS H H -3.765 -4.484 -5.001 1.00 . A A . 43 LYS H 1 1
16 28744 1 1 43 LYS HA H -1.120 -4.568 -6.069 1.00 . A A . 43 LYS HA 1 1
16 28745 1 1 43 LYS HB2 H -3.463 -2.657 -6.249 1.00 . A A . 43 LYS HB2 1 1
16 28746 1 1 43 LYS HB3 H -1.917 -2.129 -6.883 1.00 . A A . 43 LYS HB3 1 1
16 28747 1 1 43 LYS HD2 H -0.657 -4.189 -8.239 1.00 . A A . 43 LYS HD2 1 1
16 28748 1 1 43 LYS HD3 H -1.703 -4.681 -9.584 1.00 . A A . 43 LYS HD3 1 1
16 28749 1 1 43 LYS HE2 H -2.122 -2.288 -10.123 1.00 . A A . 43 LYS HE2 1 1
16 28750 1 1 43 LYS HE3 H -1.049 -1.803 -8.799 1.00 . A A . 43 LYS HE3 1 1
16 28751 1 1 43 LYS HG2 H -3.122 -4.804 -7.696 1.00 . A A . 43 LYS HG2 1 1
16 28752 1 1 43 LYS HG3 H -3.572 -3.315 -8.505 1.00 . A A . 43 LYS HG3 1 1
16 28753 1 1 43 LYS HZ1 H 0.778 -2.934 -9.967 1.00 . A A . 43 LYS HZ1 1 1
16 28754 1 1 43 LYS HZ2 H -0.233 -3.395 -11.173 1.00 . A A . 43 LYS HZ2 1 1
16 28755 1 1 43 LYS HZ3 H 0.096 -1.815 -10.941 1.00 . A A . 43 LYS HZ3 1 1
16 28756 1 1 43 LYS N N -2.781 -4.618 -4.793 1.00 . A A . 43 LYS N 1 1
16 28757 1 1 43 LYS NZ N -0.068 -2.692 -10.462 1.00 . A A . 43 LYS NZ 1 1
16 28758 1 1 43 LYS O O 0.324 -3.039 -4.792 1.00 . A A . 43 LYS O 1 1
16 28759 1 1 44 SER C C 0.129 -2.273 -1.874 1.00 . A A . 44 SER C 1 1
16 28760 1 1 44 SER CA C -0.784 -1.417 -2.777 1.00 . A A . 44 SER CA 1 1
16 28761 1 1 44 SER CB C -1.790 -0.612 -1.951 1.00 . A A . 44 SER CB 1 1
16 28762 1 1 44 SER H H -2.520 -2.223 -3.751 1.00 . A A . 44 SER H 1 1
16 28763 1 1 44 SER HA H -0.149 -0.712 -3.317 1.00 . A A . 44 SER HA 1 1
16 28764 1 1 44 SER HB2 H -2.465 -0.083 -2.627 1.00 . A A . 44 SER HB2 1 1
16 28765 1 1 44 SER HB3 H -2.379 -1.281 -1.329 1.00 . A A . 44 SER HB3 1 1
16 28766 1 1 44 SER HG H -1.649 0.418 -0.317 1.00 . A A . 44 SER HG 1 1
16 28767 1 1 44 SER N N -1.509 -2.235 -3.758 1.00 . A A . 44 SER N 1 1
16 28768 1 1 44 SER O O 1.303 -1.954 -1.682 1.00 . A A . 44 SER O 1 1
16 28769 1 1 44 SER OG O -1.121 0.325 -1.140 1.00 . A A . 44 SER OG 1 1
16 28770 1 1 45 LEU C C 1.595 -5.004 -1.427 1.00 . A A . 45 LEU C 1 1
16 28771 1 1 45 LEU CA C 0.418 -4.407 -0.630 1.00 . A A . 45 LEU CA 1 1
16 28772 1 1 45 LEU CB C -0.574 -5.457 -0.081 1.00 . A A . 45 LEU CB 1 1
16 28773 1 1 45 LEU CD1 C 0.547 -7.766 -0.085 1.00 . A A . 45 LEU CD1 1 1
16 28774 1 1 45 LEU CD2 C 0.982 -6.214 1.813 1.00 . A A . 45 LEU CD2 1 1
16 28775 1 1 45 LEU CG C -0.041 -6.635 0.761 1.00 . A A . 45 LEU CG 1 1
16 28776 1 1 45 LEU H H -1.341 -3.632 -1.570 1.00 . A A . 45 LEU H 1 1
16 28777 1 1 45 LEU HA H 0.851 -3.883 0.217 1.00 . A A . 45 LEU HA 1 1
16 28778 1 1 45 LEU HB2 H -1.286 -4.922 0.547 1.00 . A A . 45 LEU HB2 1 1
16 28779 1 1 45 LEU HB3 H -1.142 -5.878 -0.913 1.00 . A A . 45 LEU HB3 1 1
16 28780 1 1 45 LEU HD11 H 1.504 -7.480 -0.516 1.00 . A A . 45 LEU HD11 1 1
16 28781 1 1 45 LEU HD12 H 0.698 -8.638 0.543 1.00 . A A . 45 LEU HD12 1 1
16 28782 1 1 45 LEU HD13 H -0.141 -8.028 -0.886 1.00 . A A . 45 LEU HD13 1 1
16 28783 1 1 45 LEU HD21 H 0.631 -5.337 2.346 1.00 . A A . 45 LEU HD21 1 1
16 28784 1 1 45 LEU HD22 H 1.129 -7.024 2.521 1.00 . A A . 45 LEU HD22 1 1
16 28785 1 1 45 LEU HD23 H 1.944 -5.980 1.353 1.00 . A A . 45 LEU HD23 1 1
16 28786 1 1 45 LEU HG H -0.901 -7.054 1.285 1.00 . A A . 45 LEU HG 1 1
16 28787 1 1 45 LEU N N -0.361 -3.428 -1.402 1.00 . A A . 45 LEU N 1 1
16 28788 1 1 45 LEU O O 2.706 -5.125 -0.907 1.00 . A A . 45 LEU O 1 1
16 28789 1 1 46 THR C C 3.637 -5.033 -3.762 1.00 . A A . 46 THR C 1 1
16 28790 1 1 46 THR CA C 2.421 -5.947 -3.567 1.00 . A A . 46 THR CA 1 1
16 28791 1 1 46 THR CB C 1.826 -6.354 -4.932 1.00 . A A . 46 THR CB 1 1
16 28792 1 1 46 THR CG2 C 2.859 -6.955 -5.894 1.00 . A A . 46 THR CG2 1 1
16 28793 1 1 46 THR H H 0.450 -5.241 -3.075 1.00 . A A . 46 THR H 1 1
16 28794 1 1 46 THR HA H 2.778 -6.852 -3.083 1.00 . A A . 46 THR HA 1 1
16 28795 1 1 46 THR HB H 1.369 -5.489 -5.413 1.00 . A A . 46 THR HB 1 1
16 28796 1 1 46 THR HG1 H 0.085 -6.919 -4.301 1.00 . A A . 46 THR HG1 1 1
16 28797 1 1 46 THR HG21 H 3.379 -7.791 -5.420 1.00 . A A . 46 THR HG21 1 1
16 28798 1 1 46 THR HG22 H 2.361 -7.307 -6.795 1.00 . A A . 46 THR HG22 1 1
16 28799 1 1 46 THR HG23 H 3.586 -6.198 -6.184 1.00 . A A . 46 THR HG23 1 1
16 28800 1 1 46 THR N N 1.391 -5.341 -2.705 1.00 . A A . 46 THR N 1 1
16 28801 1 1 46 THR O O 4.774 -5.503 -3.712 1.00 . A A . 46 THR O 1 1
16 28802 1 1 46 THR OG1 O 0.835 -7.347 -4.750 1.00 . A A . 46 THR OG1 1 1
16 28803 1 1 47 GLU C C 5.479 -2.656 -2.891 1.00 . A A . 47 GLU C 1 1
16 28804 1 1 47 GLU CA C 4.545 -2.763 -4.113 1.00 . A A . 47 GLU CA 1 1
16 28805 1 1 47 GLU CB C 3.957 -1.407 -4.523 1.00 . A A . 47 GLU CB 1 1
16 28806 1 1 47 GLU CD C 5.834 -0.657 -6.169 1.00 . A A . 47 GLU CD 1 1
16 28807 1 1 47 GLU CG C 4.987 -0.324 -4.914 1.00 . A A . 47 GLU CG 1 1
16 28808 1 1 47 GLU H H 2.487 -3.372 -3.934 1.00 . A A . 47 GLU H 1 1
16 28809 1 1 47 GLU HA H 5.156 -3.128 -4.934 1.00 . A A . 47 GLU HA 1 1
16 28810 1 1 47 GLU HB2 H 3.283 -1.553 -5.366 1.00 . A A . 47 GLU HB2 1 1
16 28811 1 1 47 GLU HB3 H 3.357 -1.029 -3.692 1.00 . A A . 47 GLU HB3 1 1
16 28812 1 1 47 GLU HG2 H 4.441 0.597 -5.110 1.00 . A A . 47 GLU HG2 1 1
16 28813 1 1 47 GLU HG3 H 5.646 -0.144 -4.068 1.00 . A A . 47 GLU HG3 1 1
16 28814 1 1 47 GLU N N 3.442 -3.720 -3.914 1.00 . A A . 47 GLU N 1 1
16 28815 1 1 47 GLU O O 6.687 -2.467 -3.046 1.00 . A A . 47 GLU O 1 1
16 28816 1 1 47 GLU OE1 O 6.819 0.071 -6.435 1.00 . A A . 47 GLU OE1 1 1
16 28817 1 1 47 GLU OE2 O 5.507 -1.609 -6.919 1.00 . A A . 47 GLU OE2 1 1
16 28818 1 1 48 ILE C C 6.750 -4.141 -0.543 1.00 . A A . 48 ILE C 1 1
16 28819 1 1 48 ILE CA C 5.765 -2.961 -0.442 1.00 . A A . 48 ILE CA 1 1
16 28820 1 1 48 ILE CB C 4.867 -3.108 0.815 1.00 . A A . 48 ILE CB 1 1
16 28821 1 1 48 ILE CD1 C 2.692 -2.292 1.916 1.00 . A A . 48 ILE CD1 1 1
16 28822 1 1 48 ILE CG1 C 3.844 -1.956 0.958 1.00 . A A . 48 ILE CG1 1 1
16 28823 1 1 48 ILE CG2 C 5.728 -3.238 2.086 1.00 . A A . 48 ILE CG2 1 1
16 28824 1 1 48 ILE H H 3.958 -3.026 -1.609 1.00 . A A . 48 ILE H 1 1
16 28825 1 1 48 ILE HA H 6.352 -2.049 -0.339 1.00 . A A . 48 ILE HA 1 1
16 28826 1 1 48 ILE HB H 4.306 -4.036 0.706 1.00 . A A . 48 ILE HB 1 1
16 28827 1 1 48 ILE HD11 H 1.919 -1.527 1.844 1.00 . A A . 48 ILE HD11 1 1
16 28828 1 1 48 ILE HD12 H 2.252 -3.253 1.665 1.00 . A A . 48 ILE HD12 1 1
16 28829 1 1 48 ILE HD13 H 3.044 -2.347 2.944 1.00 . A A . 48 ILE HD13 1 1
16 28830 1 1 48 ILE HG12 H 4.350 -1.051 1.292 1.00 . A A . 48 ILE HG12 1 1
16 28831 1 1 48 ILE HG13 H 3.392 -1.739 -0.007 1.00 . A A . 48 ILE HG13 1 1
16 28832 1 1 48 ILE HG21 H 6.330 -4.142 2.048 1.00 . A A . 48 ILE HG21 1 1
16 28833 1 1 48 ILE HG22 H 6.380 -2.368 2.191 1.00 . A A . 48 ILE HG22 1 1
16 28834 1 1 48 ILE HG23 H 5.093 -3.318 2.971 1.00 . A A . 48 ILE HG23 1 1
16 28835 1 1 48 ILE N N 4.958 -2.867 -1.672 1.00 . A A . 48 ILE N 1 1
16 28836 1 1 48 ILE O O 7.952 -3.990 -0.307 1.00 . A A . 48 ILE O 1 1
16 28837 1 1 49 LYS C C 8.120 -6.450 -2.148 1.00 . A A . 49 LYS C 1 1
16 28838 1 1 49 LYS CA C 7.038 -6.559 -1.070 1.00 . A A . 49 LYS CA 1 1
16 28839 1 1 49 LYS CB C 6.098 -7.746 -1.337 1.00 . A A . 49 LYS CB 1 1
16 28840 1 1 49 LYS CD C 4.235 -9.214 -0.454 1.00 . A A . 49 LYS CD 1 1
16 28841 1 1 49 LYS CE C 3.379 -9.628 0.750 1.00 . A A . 49 LYS CE 1 1
16 28842 1 1 49 LYS CG C 5.210 -8.073 -0.124 1.00 . A A . 49 LYS CG 1 1
16 28843 1 1 49 LYS H H 5.259 -5.359 -1.151 1.00 . A A . 49 LYS H 1 1
16 28844 1 1 49 LYS HA H 7.569 -6.744 -0.136 1.00 . A A . 49 LYS HA 1 1
16 28845 1 1 49 LYS HB2 H 5.470 -7.529 -2.202 1.00 . A A . 49 LYS HB2 1 1
16 28846 1 1 49 LYS HB3 H 6.697 -8.628 -1.569 1.00 . A A . 49 LYS HB3 1 1
16 28847 1 1 49 LYS HD2 H 3.567 -8.865 -1.245 1.00 . A A . 49 LYS HD2 1 1
16 28848 1 1 49 LYS HD3 H 4.786 -10.078 -0.829 1.00 . A A . 49 LYS HD3 1 1
16 28849 1 1 49 LYS HE2 H 2.927 -8.732 1.194 1.00 . A A . 49 LYS HE2 1 1
16 28850 1 1 49 LYS HE3 H 2.562 -10.256 0.393 1.00 . A A . 49 LYS HE3 1 1
16 28851 1 1 49 LYS HG2 H 5.854 -8.362 0.709 1.00 . A A . 49 LYS HG2 1 1
16 28852 1 1 49 LYS HG3 H 4.631 -7.196 0.156 1.00 . A A . 49 LYS HG3 1 1
16 28853 1 1 49 LYS HZ1 H 3.564 -10.759 2.485 1.00 . A A . 49 LYS HZ1 1 1
16 28854 1 1 49 LYS HZ2 H 4.689 -11.128 1.357 1.00 . A A . 49 LYS HZ2 1 1
16 28855 1 1 49 LYS HZ3 H 4.818 -9.754 2.257 1.00 . A A . 49 LYS HZ3 1 1
16 28856 1 1 49 LYS N N 6.249 -5.320 -0.939 1.00 . A A . 49 LYS N 1 1
16 28857 1 1 49 LYS NZ N 4.162 -10.370 1.770 1.00 . A A . 49 LYS NZ 1 1
16 28858 1 1 49 LYS O O 9.233 -6.933 -1.940 1.00 . A A . 49 LYS O 1 1
16 28859 1 1 50 ARG C C 9.994 -4.618 -3.830 1.00 . A A . 50 ARG C 1 1
16 28860 1 1 50 ARG CA C 8.817 -5.467 -4.333 1.00 . A A . 50 ARG CA 1 1
16 28861 1 1 50 ARG CB C 8.118 -4.780 -5.523 1.00 . A A . 50 ARG CB 1 1
16 28862 1 1 50 ARG CD C 7.780 -6.834 -7.021 1.00 . A A . 50 ARG CD 1 1
16 28863 1 1 50 ARG CG C 7.114 -5.664 -6.279 1.00 . A A . 50 ARG CG 1 1
16 28864 1 1 50 ARG CZ C 6.023 -8.595 -7.395 1.00 . A A . 50 ARG CZ 1 1
16 28865 1 1 50 ARG H H 6.884 -5.431 -3.365 1.00 . A A . 50 ARG H 1 1
16 28866 1 1 50 ARG HA H 9.265 -6.404 -4.670 1.00 . A A . 50 ARG HA 1 1
16 28867 1 1 50 ARG HB2 H 7.599 -3.892 -5.163 1.00 . A A . 50 ARG HB2 1 1
16 28868 1 1 50 ARG HB3 H 8.881 -4.449 -6.231 1.00 . A A . 50 ARG HB3 1 1
16 28869 1 1 50 ARG HD2 H 8.541 -6.434 -7.696 1.00 . A A . 50 ARG HD2 1 1
16 28870 1 1 50 ARG HD3 H 8.275 -7.489 -6.308 1.00 . A A . 50 ARG HD3 1 1
16 28871 1 1 50 ARG HE H 6.697 -7.339 -8.777 1.00 . A A . 50 ARG HE 1 1
16 28872 1 1 50 ARG HG2 H 6.375 -6.058 -5.588 1.00 . A A . 50 ARG HG2 1 1
16 28873 1 1 50 ARG HG3 H 6.589 -5.041 -7.009 1.00 . A A . 50 ARG HG3 1 1
16 28874 1 1 50 ARG HH11 H 6.666 -8.590 -5.503 1.00 . A A . 50 ARG HH11 1 1
16 28875 1 1 50 ARG HH12 H 5.445 -9.782 -5.879 1.00 . A A . 50 ARG HH12 1 1
16 28876 1 1 50 ARG HH21 H 5.177 -8.898 -9.187 1.00 . A A . 50 ARG HH21 1 1
16 28877 1 1 50 ARG HH22 H 4.630 -9.938 -7.906 1.00 . A A . 50 ARG HH22 1 1
16 28878 1 1 50 ARG N N 7.838 -5.763 -3.265 1.00 . A A . 50 ARG N 1 1
16 28879 1 1 50 ARG NE N 6.793 -7.599 -7.806 1.00 . A A . 50 ARG NE 1 1
16 28880 1 1 50 ARG NH1 N 6.037 -9.020 -6.162 1.00 . A A . 50 ARG NH1 1 1
16 28881 1 1 50 ARG NH2 N 5.213 -9.184 -8.224 1.00 . A A . 50 ARG NH2 1 1
16 28882 1 1 50 ARG O O 11.146 -4.943 -4.125 1.00 . A A . 50 ARG O 1 1
16 28883 1 1 51 LEU C C 11.591 -3.567 -1.377 1.00 . A A . 51 LEU C 1 1
16 28884 1 1 51 LEU CA C 10.778 -2.765 -2.402 1.00 . A A . 51 LEU CA 1 1
16 28885 1 1 51 LEU CB C 10.153 -1.520 -1.735 1.00 . A A . 51 LEU CB 1 1
16 28886 1 1 51 LEU CD1 C 11.611 0.293 -2.737 1.00 . A A . 51 LEU CD1 1 1
16 28887 1 1 51 LEU CD2 C 9.513 -0.365 -3.921 1.00 . A A . 51 LEU CD2 1 1
16 28888 1 1 51 LEU CG C 10.180 -0.218 -2.555 1.00 . A A . 51 LEU CG 1 1
16 28889 1 1 51 LEU H H 8.761 -3.357 -2.843 1.00 . A A . 51 LEU H 1 1
16 28890 1 1 51 LEU HA H 11.482 -2.451 -3.175 1.00 . A A . 51 LEU HA 1 1
16 28891 1 1 51 LEU HB2 H 9.122 -1.730 -1.446 1.00 . A A . 51 LEU HB2 1 1
16 28892 1 1 51 LEU HB3 H 10.699 -1.319 -0.811 1.00 . A A . 51 LEU HB3 1 1
16 28893 1 1 51 LEU HD11 H 12.203 -0.406 -3.327 1.00 . A A . 51 LEU HD11 1 1
16 28894 1 1 51 LEU HD12 H 11.595 1.249 -3.253 1.00 . A A . 51 LEU HD12 1 1
16 28895 1 1 51 LEU HD13 H 12.076 0.432 -1.760 1.00 . A A . 51 LEU HD13 1 1
16 28896 1 1 51 LEU HD21 H 9.494 0.603 -4.424 1.00 . A A . 51 LEU HD21 1 1
16 28897 1 1 51 LEU HD22 H 10.060 -1.071 -4.544 1.00 . A A . 51 LEU HD22 1 1
16 28898 1 1 51 LEU HD23 H 8.485 -0.707 -3.794 1.00 . A A . 51 LEU HD23 1 1
16 28899 1 1 51 LEU HG H 9.632 0.535 -1.989 1.00 . A A . 51 LEU HG 1 1
16 28900 1 1 51 LEU N N 9.728 -3.585 -3.025 1.00 . A A . 51 LEU N 1 1
16 28901 1 1 51 LEU O O 12.823 -3.511 -1.399 1.00 . A A . 51 LEU O 1 1
16 28902 1 1 52 LYS C C 12.485 -6.247 -0.060 1.00 . A A . 52 LYS C 1 1
16 28903 1 1 52 LYS CA C 11.593 -5.153 0.532 1.00 . A A . 52 LYS CA 1 1
16 28904 1 1 52 LYS CB C 10.559 -5.741 1.503 1.00 . A A . 52 LYS CB 1 1
16 28905 1 1 52 LYS CD C 9.031 -5.219 3.460 1.00 . A A . 52 LYS CD 1 1
16 28906 1 1 52 LYS CE C 8.470 -4.091 4.335 1.00 . A A . 52 LYS CE 1 1
16 28907 1 1 52 LYS CG C 10.016 -4.649 2.433 1.00 . A A . 52 LYS CG 1 1
16 28908 1 1 52 LYS H H 9.911 -4.312 -0.526 1.00 . A A . 52 LYS H 1 1
16 28909 1 1 52 LYS HA H 12.262 -4.512 1.108 1.00 . A A . 52 LYS HA 1 1
16 28910 1 1 52 LYS HB2 H 9.744 -6.201 0.945 1.00 . A A . 52 LYS HB2 1 1
16 28911 1 1 52 LYS HB3 H 11.039 -6.503 2.116 1.00 . A A . 52 LYS HB3 1 1
16 28912 1 1 52 LYS HD2 H 8.219 -5.712 2.927 1.00 . A A . 52 LYS HD2 1 1
16 28913 1 1 52 LYS HD3 H 9.548 -5.949 4.084 1.00 . A A . 52 LYS HD3 1 1
16 28914 1 1 52 LYS HE2 H 9.301 -3.537 4.786 1.00 . A A . 52 LYS HE2 1 1
16 28915 1 1 52 LYS HE3 H 7.909 -3.403 3.700 1.00 . A A . 52 LYS HE3 1 1
16 28916 1 1 52 LYS HG2 H 10.855 -4.207 2.969 1.00 . A A . 52 LYS HG2 1 1
16 28917 1 1 52 LYS HG3 H 9.523 -3.876 1.840 1.00 . A A . 52 LYS HG3 1 1
16 28918 1 1 52 LYS HZ1 H 7.034 -3.896 5.832 1.00 . A A . 52 LYS HZ1 1 1
16 28919 1 1 52 LYS HZ2 H 6.956 -5.342 5.027 1.00 . A A . 52 LYS HZ2 1 1
16 28920 1 1 52 LYS HZ3 H 8.119 -5.087 6.123 1.00 . A A . 52 LYS HZ3 1 1
16 28921 1 1 52 LYS N N 10.928 -4.333 -0.498 1.00 . A A . 52 LYS N 1 1
16 28922 1 1 52 LYS NZ N 7.589 -4.627 5.398 1.00 . A A . 52 LYS NZ 1 1
16 28923 1 1 52 LYS O O 13.573 -6.470 0.469 1.00 . A A . 52 LYS O 1 1
16 28924 1 1 53 ALA C C 14.254 -7.220 -2.383 1.00 . A A . 53 ALA C 1 1
16 28925 1 1 53 ALA CA C 12.929 -7.840 -1.883 1.00 . A A . 53 ALA CA 1 1
16 28926 1 1 53 ALA CB C 12.107 -8.443 -3.032 1.00 . A A . 53 ALA CB 1 1
16 28927 1 1 53 ALA H H 11.179 -6.657 -1.546 1.00 . A A . 53 ALA H 1 1
16 28928 1 1 53 ALA HA H 13.183 -8.643 -1.189 1.00 . A A . 53 ALA HA 1 1
16 28929 1 1 53 ALA HB1 H 12.712 -9.182 -3.559 1.00 . A A . 53 ALA HB1 1 1
16 28930 1 1 53 ALA HB2 H 11.218 -8.927 -2.635 1.00 . A A . 53 ALA HB2 1 1
16 28931 1 1 53 ALA HB3 H 11.809 -7.662 -3.737 1.00 . A A . 53 ALA HB3 1 1
16 28932 1 1 53 ALA N N 12.099 -6.865 -1.177 1.00 . A A . 53 ALA N 1 1
16 28933 1 1 53 ALA O O 15.322 -7.800 -2.168 1.00 . A A . 53 ALA O 1 1
16 28934 1 1 54 ALA C C 16.299 -4.821 -2.291 1.00 . A A . 54 ALA C 1 1
16 28935 1 1 54 ALA CA C 15.404 -5.308 -3.452 1.00 . A A . 54 ALA CA 1 1
16 28936 1 1 54 ALA CB C 14.941 -4.136 -4.329 1.00 . A A . 54 ALA CB 1 1
16 28937 1 1 54 ALA H H 13.311 -5.592 -3.140 1.00 . A A . 54 ALA H 1 1
16 28938 1 1 54 ALA HA H 16.008 -5.983 -4.062 1.00 . A A . 54 ALA HA 1 1
16 28939 1 1 54 ALA HB1 H 14.349 -4.520 -5.164 1.00 . A A . 54 ALA HB1 1 1
16 28940 1 1 54 ALA HB2 H 14.338 -3.441 -3.747 1.00 . A A . 54 ALA HB2 1 1
16 28941 1 1 54 ALA HB3 H 15.804 -3.606 -4.729 1.00 . A A . 54 ALA HB3 1 1
16 28942 1 1 54 ALA N N 14.211 -6.028 -2.990 1.00 . A A . 54 ALA N 1 1
16 28943 1 1 54 ALA O O 17.526 -4.943 -2.351 1.00 . A A . 54 ALA O 1 1
16 28944 1 1 55 ASN C C 17.093 -5.024 0.712 1.00 . A A . 55 ASN C 1 1
16 28945 1 1 55 ASN CA C 16.388 -3.850 -0.007 1.00 . A A . 55 ASN CA 1 1
16 28946 1 1 55 ASN CB C 15.349 -3.122 0.874 1.00 . A A . 55 ASN CB 1 1
16 28947 1 1 55 ASN CG C 15.966 -2.202 1.925 1.00 . A A . 55 ASN CG 1 1
16 28948 1 1 55 ASN H H 14.678 -4.221 -1.238 1.00 . A A . 55 ASN H 1 1
16 28949 1 1 55 ASN HA H 17.155 -3.136 -0.299 1.00 . A A . 55 ASN HA 1 1
16 28950 1 1 55 ASN HB2 H 14.726 -2.507 0.229 1.00 . A A . 55 ASN HB2 1 1
16 28951 1 1 55 ASN HB3 H 14.706 -3.841 1.379 1.00 . A A . 55 ASN HB3 1 1
16 28952 1 1 55 ASN HD21 H 14.643 -0.722 1.530 1.00 . A A . 55 ASN HD21 1 1
16 28953 1 1 55 ASN HD22 H 15.862 -0.374 2.743 1.00 . A A . 55 ASN HD22 1 1
16 28954 1 1 55 ASN N N 15.691 -4.307 -1.214 1.00 . A A . 55 ASN N 1 1
16 28955 1 1 55 ASN ND2 N 15.452 -0.996 2.064 1.00 . A A . 55 ASN ND2 1 1
16 28956 1 1 55 ASN O O 18.267 -4.926 1.074 1.00 . A A . 55 ASN O 1 1
16 28957 1 1 55 ASN OD1 O 16.903 -2.547 2.627 1.00 . A A . 55 ASN OD1 1 1
16 28958 1 1 56 GLN C C 18.156 -7.970 0.541 1.00 . A A . 56 GLN C 1 1
16 28959 1 1 56 GLN CA C 17.019 -7.396 1.412 1.00 . A A . 56 GLN CA 1 1
16 28960 1 1 56 GLN CB C 15.891 -8.422 1.639 1.00 . A A . 56 GLN CB 1 1
16 28961 1 1 56 GLN CD C 15.216 -10.632 2.679 1.00 . A A . 56 GLN CD 1 1
16 28962 1 1 56 GLN CG C 16.382 -9.740 2.252 1.00 . A A . 56 GLN CG 1 1
16 28963 1 1 56 GLN H H 15.462 -6.205 0.546 1.00 . A A . 56 GLN H 1 1
16 28964 1 1 56 GLN HA H 17.452 -7.150 2.380 1.00 . A A . 56 GLN HA 1 1
16 28965 1 1 56 GLN HB2 H 15.154 -7.972 2.309 1.00 . A A . 56 GLN HB2 1 1
16 28966 1 1 56 GLN HB3 H 15.408 -8.647 0.688 1.00 . A A . 56 GLN HB3 1 1
16 28967 1 1 56 GLN HE21 H 14.860 -9.580 4.372 1.00 . A A . 56 GLN HE21 1 1
16 28968 1 1 56 GLN HE22 H 13.817 -10.968 4.085 1.00 . A A . 56 GLN HE22 1 1
16 28969 1 1 56 GLN HG2 H 16.988 -10.283 1.527 1.00 . A A . 56 GLN HG2 1 1
16 28970 1 1 56 GLN HG3 H 17.003 -9.528 3.125 1.00 . A A . 56 GLN HG3 1 1
16 28971 1 1 56 GLN N N 16.431 -6.174 0.846 1.00 . A A . 56 GLN N 1 1
16 28972 1 1 56 GLN NE2 N 14.579 -10.364 3.802 1.00 . A A . 56 GLN NE2 1 1
16 28973 1 1 56 GLN O O 19.153 -8.467 1.071 1.00 . A A . 56 GLN O 1 1
16 28974 1 1 56 GLN OE1 O 14.847 -11.582 2.002 1.00 . A A . 56 GLN OE1 1 1
16 28975 1 1 57 ALA C C 20.370 -7.549 -1.665 1.00 . A A . 57 ALA C 1 1
16 28976 1 1 57 ALA CA C 19.061 -8.357 -1.730 1.00 . A A . 57 ALA CA 1 1
16 28977 1 1 57 ALA CB C 18.468 -8.356 -3.141 1.00 . A A . 57 ALA CB 1 1
16 28978 1 1 57 ALA H H 17.183 -7.504 -1.169 1.00 . A A . 57 ALA H 1 1
16 28979 1 1 57 ALA HA H 19.300 -9.391 -1.473 1.00 . A A . 57 ALA HA 1 1
16 28980 1 1 57 ALA HB1 H 19.207 -8.728 -3.856 1.00 . A A . 57 ALA HB1 1 1
16 28981 1 1 57 ALA HB2 H 17.596 -9.008 -3.169 1.00 . A A . 57 ALA HB2 1 1
16 28982 1 1 57 ALA HB3 H 18.172 -7.352 -3.437 1.00 . A A . 57 ALA HB3 1 1
16 28983 1 1 57 ALA N N 18.045 -7.877 -0.787 1.00 . A A . 57 ALA N 1 1
16 28984 1 1 57 ALA O O 21.446 -8.146 -1.715 1.00 . A A . 57 ALA O 1 1
16 28985 1 1 58 LEU C C 22.101 -5.472 0.054 1.00 . A A . 58 LEU C 1 1
16 28986 1 1 58 LEU CA C 21.512 -5.379 -1.367 1.00 . A A . 58 LEU CA 1 1
16 28987 1 1 58 LEU CB C 21.241 -3.944 -1.881 1.00 . A A . 58 LEU CB 1 1
16 28988 1 1 58 LEU CD1 C 21.222 -2.310 0.089 1.00 . A A . 58 LEU CD1 1 1
16 28989 1 1 58 LEU CD2 C 19.637 -1.971 -1.769 1.00 . A A . 58 LEU CD2 1 1
16 28990 1 1 58 LEU CG C 20.389 -3.036 -0.969 1.00 . A A . 58 LEU CG 1 1
16 28991 1 1 58 LEU H H 19.401 -5.771 -1.533 1.00 . A A . 58 LEU H 1 1
16 28992 1 1 58 LEU HA H 22.280 -5.795 -2.023 1.00 . A A . 58 LEU HA 1 1
16 28993 1 1 58 LEU HB2 H 22.197 -3.452 -2.056 1.00 . A A . 58 LEU HB2 1 1
16 28994 1 1 58 LEU HB3 H 20.752 -4.038 -2.851 1.00 . A A . 58 LEU HB3 1 1
16 28995 1 1 58 LEU HD11 H 21.804 -1.509 -0.363 1.00 . A A . 58 LEU HD11 1 1
16 28996 1 1 58 LEU HD12 H 20.539 -1.897 0.832 1.00 . A A . 58 LEU HD12 1 1
16 28997 1 1 58 LEU HD13 H 21.900 -2.983 0.605 1.00 . A A . 58 LEU HD13 1 1
16 28998 1 1 58 LEU HD21 H 20.333 -1.284 -2.258 1.00 . A A . 58 LEU HD21 1 1
16 28999 1 1 58 LEU HD22 H 19.014 -2.447 -2.523 1.00 . A A . 58 LEU HD22 1 1
16 29000 1 1 58 LEU HD23 H 18.983 -1.410 -1.100 1.00 . A A . 58 LEU HD23 1 1
16 29001 1 1 58 LEU HG H 19.644 -3.648 -0.471 1.00 . A A . 58 LEU HG 1 1
16 29002 1 1 58 LEU N N 20.310 -6.216 -1.521 1.00 . A A . 58 LEU N 1 1
16 29003 1 1 58 LEU O O 23.320 -5.504 0.190 1.00 . A A . 58 LEU O 1 1
16 29004 1 1 59 GLU C C 22.716 -6.688 2.840 1.00 . A A . 59 GLU C 1 1
16 29005 1 1 59 GLU CA C 21.760 -5.528 2.506 1.00 . A A . 59 GLU CA 1 1
16 29006 1 1 59 GLU CB C 20.567 -5.550 3.481 1.00 . A A . 59 GLU CB 1 1
16 29007 1 1 59 GLU CD C 20.630 -3.336 4.744 1.00 . A A . 59 GLU CD 1 1
16 29008 1 1 59 GLU CG C 19.903 -4.180 3.686 1.00 . A A . 59 GLU CG 1 1
16 29009 1 1 59 GLU H H 20.276 -5.511 0.954 1.00 . A A . 59 GLU H 1 1
16 29010 1 1 59 GLU HA H 22.326 -4.608 2.666 1.00 . A A . 59 GLU HA 1 1
16 29011 1 1 59 GLU HB2 H 19.826 -6.255 3.104 1.00 . A A . 59 GLU HB2 1 1
16 29012 1 1 59 GLU HB3 H 20.893 -5.920 4.456 1.00 . A A . 59 GLU HB3 1 1
16 29013 1 1 59 GLU HG2 H 19.882 -3.630 2.744 1.00 . A A . 59 GLU HG2 1 1
16 29014 1 1 59 GLU HG3 H 18.871 -4.345 4.006 1.00 . A A . 59 GLU HG3 1 1
16 29015 1 1 59 GLU N N 21.279 -5.560 1.112 1.00 . A A . 59 GLU N 1 1
16 29016 1 1 59 GLU O O 23.738 -6.476 3.491 1.00 . A A . 59 GLU O 1 1
16 29017 1 1 59 GLU OE1 O 21.806 -2.966 4.519 1.00 . A A . 59 GLU OE1 1 1
16 29018 1 1 59 GLU OE2 O 20.039 -3.026 5.809 1.00 . A A . 59 GLU OE2 1 1
16 29019 1 1 60 GLN C C 24.565 -9.102 1.793 1.00 . A A . 60 GLN C 1 1
16 29020 1 1 60 GLN CA C 23.258 -9.098 2.610 1.00 . A A . 60 GLN CA 1 1
16 29021 1 1 60 GLN CB C 22.420 -10.361 2.348 1.00 . A A . 60 GLN CB 1 1
16 29022 1 1 60 GLN CD C 20.979 -11.655 0.717 1.00 . A A . 60 GLN CD 1 1
16 29023 1 1 60 GLN CG C 22.034 -10.561 0.868 1.00 . A A . 60 GLN CG 1 1
16 29024 1 1 60 GLN H H 21.562 -8.012 1.858 1.00 . A A . 60 GLN H 1 1
16 29025 1 1 60 GLN HA H 23.539 -9.105 3.665 1.00 . A A . 60 GLN HA 1 1
16 29026 1 1 60 GLN HB2 H 22.982 -11.236 2.672 1.00 . A A . 60 GLN HB2 1 1
16 29027 1 1 60 GLN HB3 H 21.510 -10.297 2.948 1.00 . A A . 60 GLN HB3 1 1
16 29028 1 1 60 GLN HE21 H 19.471 -10.363 1.058 1.00 . A A . 60 GLN HE21 1 1
16 29029 1 1 60 GLN HE22 H 19.010 -12.046 0.762 1.00 . A A . 60 GLN HE22 1 1
16 29030 1 1 60 GLN HG2 H 21.632 -9.628 0.467 1.00 . A A . 60 GLN HG2 1 1
16 29031 1 1 60 GLN HG3 H 22.921 -10.834 0.292 1.00 . A A . 60 GLN HG3 1 1
16 29032 1 1 60 GLN N N 22.421 -7.906 2.377 1.00 . A A . 60 GLN N 1 1
16 29033 1 1 60 GLN NE2 N 19.711 -11.329 0.869 1.00 . A A . 60 GLN NE2 1 1
16 29034 1 1 60 GLN O O 25.521 -9.781 2.165 1.00 . A A . 60 GLN O 1 1
16 29035 1 1 60 GLN OE1 O 21.276 -12.820 0.476 1.00 . A A . 60 GLN OE1 1 1
16 29036 1 1 61 ALA C C 26.739 -7.106 0.150 1.00 . A A . 61 ALA C 1 1
16 29037 1 1 61 ALA CA C 25.776 -8.261 -0.209 1.00 . A A . 61 ALA CA 1 1
16 29038 1 1 61 ALA CB C 25.249 -8.113 -1.644 1.00 . A A . 61 ALA CB 1 1
16 29039 1 1 61 ALA H H 23.806 -7.801 0.445 1.00 . A A . 61 ALA H 1 1
16 29040 1 1 61 ALA HA H 26.346 -9.191 -0.161 1.00 . A A . 61 ALA HA 1 1
16 29041 1 1 61 ALA HB1 H 26.083 -8.084 -2.344 1.00 . A A . 61 ALA HB1 1 1
16 29042 1 1 61 ALA HB2 H 24.603 -8.957 -1.890 1.00 . A A . 61 ALA HB2 1 1
16 29043 1 1 61 ALA HB3 H 24.682 -7.182 -1.737 1.00 . A A . 61 ALA HB3 1 1
16 29044 1 1 61 ALA N N 24.619 -8.347 0.690 1.00 . A A . 61 ALA N 1 1
16 29045 1 1 61 ALA O O 27.961 -7.279 0.139 1.00 . A A . 61 ALA O 1 1
16 29046 1 1 62 ARG C C 27.530 -4.425 2.016 1.00 . A A . 62 ARG C 1 1
16 29047 1 1 62 ARG CA C 26.899 -4.642 0.630 1.00 . A A . 62 ARG CA 1 1
16 29048 1 1 62 ARG CB C 25.895 -3.540 0.236 1.00 . A A . 62 ARG CB 1 1
16 29049 1 1 62 ARG CD C 25.375 -1.411 -0.895 1.00 . A A . 62 ARG CD 1 1
16 29050 1 1 62 ARG CG C 26.494 -2.192 -0.201 1.00 . A A . 62 ARG CG 1 1
16 29051 1 1 62 ARG CZ C 25.012 0.725 -2.082 1.00 . A A . 62 ARG CZ 1 1
16 29052 1 1 62 ARG H H 25.172 -5.888 0.457 1.00 . A A . 62 ARG H 1 1
16 29053 1 1 62 ARG HA H 27.726 -4.620 -0.091 1.00 . A A . 62 ARG HA 1 1
16 29054 1 1 62 ARG HB2 H 25.322 -3.917 -0.614 1.00 . A A . 62 ARG HB2 1 1
16 29055 1 1 62 ARG HB3 H 25.192 -3.378 1.056 1.00 . A A . 62 ARG HB3 1 1
16 29056 1 1 62 ARG HD2 H 25.033 -1.995 -1.752 1.00 . A A . 62 ARG HD2 1 1
16 29057 1 1 62 ARG HD3 H 24.541 -1.297 -0.198 1.00 . A A . 62 ARG HD3 1 1
16 29058 1 1 62 ARG HE H 26.727 0.239 -1.175 1.00 . A A . 62 ARG HE 1 1
16 29059 1 1 62 ARG HG2 H 26.867 -1.633 0.661 1.00 . A A . 62 ARG HG2 1 1
16 29060 1 1 62 ARG HG3 H 27.305 -2.364 -0.912 1.00 . A A . 62 ARG HG3 1 1
16 29061 1 1 62 ARG HH11 H 26.279 2.301 -2.193 1.00 . A A . 62 ARG HH11 1 1
16 29062 1 1 62 ARG HH12 H 24.695 2.472 -2.945 1.00 . A A . 62 ARG HH12 1 1
16 29063 1 1 62 ARG HH21 H 23.463 -0.548 -2.262 1.00 . A A . 62 ARG HH21 1 1
16 29064 1 1 62 ARG HH22 H 23.282 1.049 -2.992 1.00 . A A . 62 ARG HH22 1 1
16 29065 1 1 62 ARG N N 26.188 -5.926 0.474 1.00 . A A . 62 ARG N 1 1
16 29066 1 1 62 ARG NE N 25.790 -0.076 -1.374 1.00 . A A . 62 ARG NE 1 1
16 29067 1 1 62 ARG NH1 N 25.383 1.911 -2.452 1.00 . A A . 62 ARG NH1 1 1
16 29068 1 1 62 ARG NH2 N 23.817 0.377 -2.452 1.00 . A A . 62 ARG NH2 1 1
16 29069 1 1 62 ARG O O 28.165 -3.396 2.256 1.00 . A A . 62 ARG O 1 1
16 29070 1 1 63 ARG C C 29.399 -5.546 4.486 1.00 . A A . 63 ARG C 1 1
16 29071 1 1 63 ARG CA C 27.879 -5.403 4.316 1.00 . A A . 63 ARG CA 1 1
16 29072 1 1 63 ARG CB C 27.115 -6.471 5.131 1.00 . A A . 63 ARG CB 1 1
16 29073 1 1 63 ARG CD C 26.498 -8.930 5.420 1.00 . A A . 63 ARG CD 1 1
16 29074 1 1 63 ARG CG C 27.324 -7.907 4.625 1.00 . A A . 63 ARG CG 1 1
16 29075 1 1 63 ARG CZ C 27.971 -9.737 7.298 1.00 . A A . 63 ARG CZ 1 1
16 29076 1 1 63 ARG H H 26.818 -6.178 2.622 1.00 . A A . 63 ARG H 1 1
16 29077 1 1 63 ARG HA H 27.655 -4.424 4.746 1.00 . A A . 63 ARG HA 1 1
16 29078 1 1 63 ARG HB2 H 27.428 -6.410 6.175 1.00 . A A . 63 ARG HB2 1 1
16 29079 1 1 63 ARG HB3 H 26.052 -6.232 5.094 1.00 . A A . 63 ARG HB3 1 1
16 29080 1 1 63 ARG HD2 H 25.450 -8.632 5.396 1.00 . A A . 63 ARG HD2 1 1
16 29081 1 1 63 ARG HD3 H 26.575 -9.895 4.917 1.00 . A A . 63 ARG HD3 1 1
16 29082 1 1 63 ARG HE H 26.407 -8.543 7.511 1.00 . A A . 63 ARG HE 1 1
16 29083 1 1 63 ARG HG2 H 27.009 -7.968 3.586 1.00 . A A . 63 ARG HG2 1 1
16 29084 1 1 63 ARG HG3 H 28.382 -8.164 4.682 1.00 . A A . 63 ARG HG3 1 1
16 29085 1 1 63 ARG HH11 H 28.565 -10.506 5.546 1.00 . A A . 63 ARG HH11 1 1
16 29086 1 1 63 ARG HH12 H 29.527 -10.960 6.927 1.00 . A A . 63 ARG HH12 1 1
16 29087 1 1 63 ARG HH21 H 27.656 -9.199 9.198 1.00 . A A . 63 ARG HH21 1 1
16 29088 1 1 63 ARG HH22 H 29.028 -10.238 8.932 1.00 . A A . 63 ARG HH22 1 1
16 29089 1 1 63 ARG N N 27.375 -5.398 2.924 1.00 . A A . 63 ARG N 1 1
16 29090 1 1 63 ARG NE N 26.943 -9.051 6.826 1.00 . A A . 63 ARG NE 1 1
16 29091 1 1 63 ARG NH1 N 28.749 -10.458 6.533 1.00 . A A . 63 ARG NH1 1 1
16 29092 1 1 63 ARG NH2 N 28.238 -9.728 8.570 1.00 . A A . 63 ARG NH2 1 1
16 29093 1 1 63 ARG O O 29.906 -5.452 5.606 1.00 . A A . 63 ARG O 1 1
16 29094 1 1 64 GLU C C 32.181 -5.052 2.117 1.00 . A A . 64 GLU C 1 1
16 29095 1 1 64 GLU CA C 31.611 -5.846 3.302 1.00 . A A . 64 GLU CA 1 1
16 29096 1 1 64 GLU CB C 32.083 -7.317 3.245 1.00 . A A . 64 GLU CB 1 1
16 29097 1 1 64 GLU CD C 32.498 -9.472 4.592 1.00 . A A . 64 GLU CD 1 1
16 29098 1 1 64 GLU CG C 31.788 -8.096 4.533 1.00 . A A . 64 GLU CG 1 1
16 29099 1 1 64 GLU H H 29.614 -5.808 2.524 1.00 . A A . 64 GLU H 1 1
16 29100 1 1 64 GLU HA H 32.046 -5.401 4.200 1.00 . A A . 64 GLU HA 1 1
16 29101 1 1 64 GLU HB2 H 31.611 -7.814 2.392 1.00 . A A . 64 GLU HB2 1 1
16 29102 1 1 64 GLU HB3 H 33.163 -7.326 3.087 1.00 . A A . 64 GLU HB3 1 1
16 29103 1 1 64 GLU HG2 H 32.110 -7.495 5.391 1.00 . A A . 64 GLU HG2 1 1
16 29104 1 1 64 GLU HG3 H 30.711 -8.254 4.617 1.00 . A A . 64 GLU HG3 1 1
16 29105 1 1 64 GLU N N 30.132 -5.756 3.387 1.00 . A A . 64 GLU N 1 1
16 29106 1 1 64 GLU O O 33.158 -4.296 2.319 1.00 . A A . 64 GLU O 1 1
16 29107 1 1 64 GLU OXT O 31.648 -5.179 0.989 1.00 . A A . 64 GLU OXT 1 1
16 29108 1 1 64 GLU OE1 O 32.674 -10.140 3.542 1.00 . A A . 64 GLU OE1 1 1
16 29109 1 1 64 GLU OE2 O 32.883 -9.912 5.705 1.00 . A A . 64 GLU OE2 1 1
16 29110 2 1 1 GLY C C -4.205 -26.137 0.052 1.00 . B B . 101 GLY C 1 1
16 29111 2 1 1 GLY CA C -3.739 -26.366 1.490 1.00 . B B . 101 GLY CA 1 1
16 29112 2 1 1 GLY H1 H -1.759 -25.898 1.192 1.00 . B B . 101 GLY H1 1 1
16 29113 2 1 1 GLY H2 H -2.082 -27.486 0.995 1.00 . B B . 101 GLY H2 1 1
16 29114 2 1 1 GLY H3 H -2.015 -26.841 2.507 1.00 . B B . 101 GLY H3 1 1
16 29115 2 1 1 GLY HA2 H -4.302 -27.199 1.910 1.00 . B B . 101 GLY HA2 1 1
16 29116 2 1 1 GLY HA3 H -3.940 -25.469 2.071 1.00 . B B . 101 GLY HA3 1 1
16 29117 2 1 1 GLY N N -2.291 -26.674 1.552 1.00 . B B . 101 GLY N 1 1
16 29118 2 1 1 GLY O O -3.649 -26.745 -0.871 1.00 . B B . 101 GLY O 1 1
16 29119 2 1 2 PRO C C -4.744 -24.360 -2.480 1.00 . B B . 102 PRO C 1 1
16 29120 2 1 2 PRO CA C -5.760 -24.969 -1.500 1.00 . B B . 102 PRO CA 1 1
16 29121 2 1 2 PRO CB C -6.940 -24.023 -1.256 1.00 . B B . 102 PRO CB 1 1
16 29122 2 1 2 PRO CD C -6.050 -24.655 0.854 1.00 . B B . 102 PRO CD 1 1
16 29123 2 1 2 PRO CG C -7.383 -24.351 0.168 1.00 . B B . 102 PRO CG 1 1
16 29124 2 1 2 PRO HA H -6.150 -25.897 -1.924 1.00 . B B . 102 PRO HA 1 1
16 29125 2 1 2 PRO HB2 H -6.599 -22.988 -1.299 1.00 . B B . 102 PRO HB2 1 1
16 29126 2 1 2 PRO HB3 H -7.741 -24.189 -1.980 1.00 . B B . 102 PRO HB3 1 1
16 29127 2 1 2 PRO HD2 H -5.581 -23.729 1.184 1.00 . B B . 102 PRO HD2 1 1
16 29128 2 1 2 PRO HD3 H -6.220 -25.314 1.705 1.00 . B B . 102 PRO HD3 1 1
16 29129 2 1 2 PRO HG2 H -7.891 -23.516 0.643 1.00 . B B . 102 PRO HG2 1 1
16 29130 2 1 2 PRO HG3 H -8.012 -25.248 0.170 1.00 . B B . 102 PRO HG3 1 1
16 29131 2 1 2 PRO N N -5.219 -25.276 -0.168 1.00 . B B . 102 PRO N 1 1
16 29132 2 1 2 PRO O O -3.764 -23.728 -2.076 1.00 . B B . 102 PRO O 1 1
16 29133 2 1 3 GLY C C -4.265 -22.509 -5.170 1.00 . B B . 103 GLY C 1 1
16 29134 2 1 3 GLY CA C -4.156 -24.017 -4.881 1.00 . B B . 103 GLY CA 1 1
16 29135 2 1 3 GLY H H -5.833 -25.023 -4.036 1.00 . B B . 103 GLY H 1 1
16 29136 2 1 3 GLY HA2 H -3.117 -24.248 -4.650 1.00 . B B . 103 GLY HA2 1 1
16 29137 2 1 3 GLY HA3 H -4.428 -24.554 -5.790 1.00 . B B . 103 GLY HA3 1 1
16 29138 2 1 3 GLY N N -5.004 -24.511 -3.781 1.00 . B B . 103 GLY N 1 1
16 29139 2 1 3 GLY O O -3.819 -22.068 -6.233 1.00 . B B . 103 GLY O 1 1
16 29140 2 1 4 SER C C -3.887 -19.441 -4.714 1.00 . B B . 104 SER C 1 1
16 29141 2 1 4 SER CA C -5.148 -20.284 -4.459 1.00 . B B . 104 SER CA 1 1
16 29142 2 1 4 SER CB C -5.880 -19.722 -3.232 1.00 . B B . 104 SER CB 1 1
16 29143 2 1 4 SER H H -5.220 -22.144 -3.434 1.00 . B B . 104 SER H 1 1
16 29144 2 1 4 SER HA H -5.805 -20.170 -5.317 1.00 . B B . 104 SER HA 1 1
16 29145 2 1 4 SER HB2 H -5.208 -19.753 -2.369 1.00 . B B . 104 SER HB2 1 1
16 29146 2 1 4 SER HB3 H -6.156 -18.676 -3.410 1.00 . B B . 104 SER HB3 1 1
16 29147 2 1 4 SER HG H -7.507 -20.070 -2.191 1.00 . B B . 104 SER HG 1 1
16 29148 2 1 4 SER N N -4.874 -21.719 -4.278 1.00 . B B . 104 SER N 1 1
16 29149 2 1 4 SER O O -2.879 -19.569 -4.013 1.00 . B B . 104 SER O 1 1
16 29150 2 1 4 SER OG O -7.054 -20.479 -2.957 1.00 . B B . 104 SER OG 1 1
16 29151 2 1 5 TYR C C -2.777 -16.423 -5.107 1.00 . B B . 105 TYR C 1 1
16 29152 2 1 5 TYR CA C -2.887 -17.614 -6.084 1.00 . B B . 105 TYR CA 1 1
16 29153 2 1 5 TYR CB C -3.132 -17.127 -7.523 1.00 . B B . 105 TYR CB 1 1
16 29154 2 1 5 TYR CD1 C -2.178 -18.971 -8.977 1.00 . B B . 105 TYR CD1 1 1
16 29155 2 1 5 TYR CD2 C -4.577 -18.536 -9.065 1.00 . B B . 105 TYR CD2 1 1
16 29156 2 1 5 TYR CE1 C -2.332 -20.013 -9.910 1.00 . B B . 105 TYR CE1 1 1
16 29157 2 1 5 TYR CE2 C -4.738 -19.575 -10.002 1.00 . B B . 105 TYR CE2 1 1
16 29158 2 1 5 TYR CG C -3.300 -18.237 -8.550 1.00 . B B . 105 TYR CG 1 1
16 29159 2 1 5 TYR CZ C -3.614 -20.324 -10.421 1.00 . B B . 105 TYR CZ 1 1
16 29160 2 1 5 TYR H H -4.798 -18.539 -6.266 1.00 . B B . 105 TYR H 1 1
16 29161 2 1 5 TYR HA H -1.932 -18.142 -6.069 1.00 . B B . 105 TYR HA 1 1
16 29162 2 1 5 TYR HB2 H -4.028 -16.498 -7.532 1.00 . B B . 105 TYR HB2 1 1
16 29163 2 1 5 TYR HB3 H -2.299 -16.496 -7.831 1.00 . B B . 105 TYR HB3 1 1
16 29164 2 1 5 TYR HD1 H -1.193 -18.738 -8.583 1.00 . B B . 105 TYR HD1 1 1
16 29165 2 1 5 TYR HD2 H -5.436 -17.954 -8.750 1.00 . B B . 105 TYR HD2 1 1
16 29166 2 1 5 TYR HE1 H -1.473 -20.585 -10.237 1.00 . B B . 105 TYR HE1 1 1
16 29167 2 1 5 TYR HE2 H -5.716 -19.797 -10.398 1.00 . B B . 105 TYR HE2 1 1
16 29168 2 1 5 TYR HH H -4.687 -21.454 -11.604 1.00 . B B . 105 TYR HH 1 1
16 29169 2 1 5 TYR N N -3.953 -18.560 -5.716 1.00 . B B . 105 TYR N 1 1
16 29170 2 1 5 TYR O O -3.665 -16.188 -4.282 1.00 . B B . 105 TYR O 1 1
16 29171 2 1 5 TYR OH O -3.757 -21.334 -11.322 1.00 . B B . 105 TYR OH 1 1
16 29172 2 1 6 ASP C C -2.406 -13.197 -4.870 1.00 . B B . 106 ASP C 1 1
16 29173 2 1 6 ASP CA C -1.490 -14.374 -4.478 1.00 . B B . 106 ASP CA 1 1
16 29174 2 1 6 ASP CB C -0.028 -13.934 -4.628 1.00 . B B . 106 ASP CB 1 1
16 29175 2 1 6 ASP CG C 1.024 -14.976 -4.195 1.00 . B B . 106 ASP CG 1 1
16 29176 2 1 6 ASP H H -1.025 -15.866 -5.930 1.00 . B B . 106 ASP H 1 1
16 29177 2 1 6 ASP HA H -1.706 -14.576 -3.438 1.00 . B B . 106 ASP HA 1 1
16 29178 2 1 6 ASP HB2 H 0.128 -13.662 -5.675 1.00 . B B . 106 ASP HB2 1 1
16 29179 2 1 6 ASP HB3 H 0.119 -13.028 -4.038 1.00 . B B . 106 ASP HB3 1 1
16 29180 2 1 6 ASP N N -1.717 -15.617 -5.241 1.00 . B B . 106 ASP N 1 1
16 29181 2 1 6 ASP O O -2.249 -12.066 -4.393 1.00 . B B . 106 ASP O 1 1
16 29182 2 1 6 ASP OD1 O 0.743 -15.843 -3.329 1.00 . B B . 106 ASP OD1 1 1
16 29183 2 1 6 ASP OD2 O 2.166 -14.916 -4.710 1.00 . B B . 106 ASP OD2 1 1
16 29184 2 1 7 ALA C C -5.599 -12.813 -6.509 1.00 . B B . 107 ALA C 1 1
16 29185 2 1 7 ALA CA C -4.106 -12.462 -6.510 1.00 . B B . 107 ALA CA 1 1
16 29186 2 1 7 ALA CB C -3.501 -12.391 -7.914 1.00 . B B . 107 ALA CB 1 1
16 29187 2 1 7 ALA H H -3.482 -14.419 -6.026 1.00 . B B . 107 ALA H 1 1
16 29188 2 1 7 ALA HA H -3.982 -11.478 -6.046 1.00 . B B . 107 ALA HA 1 1
16 29189 2 1 7 ALA HB1 H -3.991 -11.611 -8.498 1.00 . B B . 107 ALA HB1 1 1
16 29190 2 1 7 ALA HB2 H -2.437 -12.172 -7.836 1.00 . B B . 107 ALA HB2 1 1
16 29191 2 1 7 ALA HB3 H -3.620 -13.348 -8.421 1.00 . B B . 107 ALA HB3 1 1
16 29192 2 1 7 ALA N N -3.355 -13.454 -5.765 1.00 . B B . 107 ALA N 1 1
16 29193 2 1 7 ALA O O -5.998 -13.944 -6.798 1.00 . B B . 107 ALA O 1 1
16 29194 2 1 8 ALA C C -8.288 -12.960 -4.833 1.00 . B B . 108 ALA C 1 1
16 29195 2 1 8 ALA CA C -7.864 -11.939 -5.924 1.00 . B B . 108 ALA CA 1 1
16 29196 2 1 8 ALA CB C -8.595 -12.097 -7.267 1.00 . B B . 108 ALA CB 1 1
16 29197 2 1 8 ALA H H -5.961 -10.955 -5.898 1.00 . B B . 108 ALA H 1 1
16 29198 2 1 8 ALA HA H -8.170 -10.971 -5.528 1.00 . B B . 108 ALA HA 1 1
16 29199 2 1 8 ALA HB1 H -9.672 -11.996 -7.119 1.00 . B B . 108 ALA HB1 1 1
16 29200 2 1 8 ALA HB2 H -8.263 -11.326 -7.965 1.00 . B B . 108 ALA HB2 1 1
16 29201 2 1 8 ALA HB3 H -8.394 -13.083 -7.695 1.00 . B B . 108 ALA HB3 1 1
16 29202 2 1 8 ALA N N -6.412 -11.825 -6.144 1.00 . B B . 108 ALA N 1 1
16 29203 2 1 8 ALA O O -9.430 -13.425 -4.802 1.00 . B B . 108 ALA O 1 1
16 29204 2 1 9 LEU C C -8.595 -13.113 -1.738 1.00 . B B . 109 LEU C 1 1
16 29205 2 1 9 LEU CA C -7.654 -13.957 -2.635 1.00 . B B . 109 LEU CA 1 1
16 29206 2 1 9 LEU CB C -6.317 -14.371 -1.958 1.00 . B B . 109 LEU CB 1 1
16 29207 2 1 9 LEU CD1 C -5.340 -12.078 -1.399 1.00 . B B . 109 LEU CD1 1 1
16 29208 2 1 9 LEU CD2 C -3.887 -14.076 -1.371 1.00 . B B . 109 LEU CD2 1 1
16 29209 2 1 9 LEU CG C -5.093 -13.434 -2.059 1.00 . B B . 109 LEU CG 1 1
16 29210 2 1 9 LEU H H -6.464 -12.864 -4.018 1.00 . B B . 109 LEU H 1 1
16 29211 2 1 9 LEU HA H -8.187 -14.877 -2.868 1.00 . B B . 109 LEU HA 1 1
16 29212 2 1 9 LEU HB2 H -6.482 -14.576 -0.901 1.00 . B B . 109 LEU HB2 1 1
16 29213 2 1 9 LEU HB3 H -6.019 -15.313 -2.415 1.00 . B B . 109 LEU HB3 1 1
16 29214 2 1 9 LEU HD11 H -6.122 -11.535 -1.933 1.00 . B B . 109 LEU HD11 1 1
16 29215 2 1 9 LEU HD12 H -5.640 -12.216 -0.359 1.00 . B B . 109 LEU HD12 1 1
16 29216 2 1 9 LEU HD13 H -4.425 -11.489 -1.435 1.00 . B B . 109 LEU HD13 1 1
16 29217 2 1 9 LEU HD21 H -4.085 -14.205 -0.304 1.00 . B B . 109 LEU HD21 1 1
16 29218 2 1 9 LEU HD22 H -3.674 -15.046 -1.816 1.00 . B B . 109 LEU HD22 1 1
16 29219 2 1 9 LEU HD23 H -3.012 -13.437 -1.499 1.00 . B B . 109 LEU HD23 1 1
16 29220 2 1 9 LEU HG H -4.842 -13.274 -3.106 1.00 . B B . 109 LEU HG 1 1
16 29221 2 1 9 LEU N N -7.378 -13.273 -3.905 1.00 . B B . 109 LEU N 1 1
16 29222 2 1 9 LEU O O -8.738 -11.905 -1.975 1.00 . B B . 109 LEU O 1 1
16 29223 2 1 10 PRO C C -9.755 -11.788 0.817 1.00 . B B . 110 PRO C 1 1
16 29224 2 1 10 PRO CA C -10.298 -13.014 0.062 1.00 . B B . 110 PRO CA 1 1
16 29225 2 1 10 PRO CB C -10.891 -14.062 1.013 1.00 . B B . 110 PRO CB 1 1
16 29226 2 1 10 PRO CD C -9.259 -15.119 -0.364 1.00 . B B . 110 PRO CD 1 1
16 29227 2 1 10 PRO CG C -9.839 -15.168 1.045 1.00 . B B . 110 PRO CG 1 1
16 29228 2 1 10 PRO HA H -11.095 -12.672 -0.600 1.00 . B B . 110 PRO HA 1 1
16 29229 2 1 10 PRO HB2 H -11.069 -13.659 2.016 1.00 . B B . 110 PRO HB2 1 1
16 29230 2 1 10 PRO HB3 H -11.815 -14.456 0.589 1.00 . B B . 110 PRO HB3 1 1
16 29231 2 1 10 PRO HD2 H -8.254 -15.536 -0.350 1.00 . B B . 110 PRO HD2 1 1
16 29232 2 1 10 PRO HD3 H -9.891 -15.691 -1.048 1.00 . B B . 110 PRO HD3 1 1
16 29233 2 1 10 PRO HG2 H -9.064 -14.918 1.769 1.00 . B B . 110 PRO HG2 1 1
16 29234 2 1 10 PRO HG3 H -10.274 -16.144 1.266 1.00 . B B . 110 PRO HG3 1 1
16 29235 2 1 10 PRO N N -9.289 -13.712 -0.746 1.00 . B B . 110 PRO N 1 1
16 29236 2 1 10 PRO O O -8.582 -11.719 1.181 1.00 . B B . 110 PRO O 1 1
16 29237 2 1 11 ILE C C -9.643 -9.521 2.999 1.00 . B B . 111 ILE C 1 1
16 29238 2 1 11 ILE CA C -10.260 -9.489 1.589 1.00 . B B . 111 ILE CA 1 1
16 29239 2 1 11 ILE CB C -11.472 -8.540 1.487 1.00 . B B . 111 ILE CB 1 1
16 29240 2 1 11 ILE CD1 C -12.028 -6.076 1.096 1.00 . B B . 111 ILE CD1 1 1
16 29241 2 1 11 ILE CG1 C -10.990 -7.079 1.598 1.00 . B B . 111 ILE CG1 1 1
16 29242 2 1 11 ILE CG2 C -12.578 -8.843 2.515 1.00 . B B . 111 ILE CG2 1 1
16 29243 2 1 11 ILE H H -11.594 -10.952 0.779 1.00 . B B . 111 ILE H 1 1
16 29244 2 1 11 ILE HA H -9.486 -9.106 0.925 1.00 . B B . 111 ILE HA 1 1
16 29245 2 1 11 ILE HB H -11.900 -8.673 0.493 1.00 . B B . 111 ILE HB 1 1
16 29246 2 1 11 ILE HD11 H -11.551 -5.101 1.026 1.00 . B B . 111 ILE HD11 1 1
16 29247 2 1 11 ILE HD12 H -12.375 -6.380 0.105 1.00 . B B . 111 ILE HD12 1 1
16 29248 2 1 11 ILE HD13 H -12.870 -6.012 1.789 1.00 . B B . 111 ILE HD13 1 1
16 29249 2 1 11 ILE HG12 H -10.736 -6.842 2.634 1.00 . B B . 111 ILE HG12 1 1
16 29250 2 1 11 ILE HG13 H -10.099 -6.948 0.988 1.00 . B B . 111 ILE HG13 1 1
16 29251 2 1 11 ILE HG21 H -12.241 -8.617 3.529 1.00 . B B . 111 ILE HG21 1 1
16 29252 2 1 11 ILE HG22 H -13.458 -8.238 2.301 1.00 . B B . 111 ILE HG22 1 1
16 29253 2 1 11 ILE HG23 H -12.864 -9.894 2.463 1.00 . B B . 111 ILE HG23 1 1
16 29254 2 1 11 ILE N N -10.638 -10.816 1.075 1.00 . B B . 111 ILE N 1 1
16 29255 2 1 11 ILE O O -8.766 -8.713 3.306 1.00 . B B . 111 ILE O 1 1
16 29256 2 1 12 ASP C C -7.961 -11.162 5.070 1.00 . B B . 112 ASP C 1 1
16 29257 2 1 12 ASP CA C -9.431 -10.706 5.158 1.00 . B B . 112 ASP CA 1 1
16 29258 2 1 12 ASP CB C -10.255 -11.741 5.943 1.00 . B B . 112 ASP CB 1 1
16 29259 2 1 12 ASP CG C -11.734 -11.370 6.165 1.00 . B B . 112 ASP CG 1 1
16 29260 2 1 12 ASP H H -10.740 -11.128 3.514 1.00 . B B . 112 ASP H 1 1
16 29261 2 1 12 ASP HA H -9.451 -9.766 5.709 1.00 . B B . 112 ASP HA 1 1
16 29262 2 1 12 ASP HB2 H -10.206 -12.698 5.411 1.00 . B B . 112 ASP HB2 1 1
16 29263 2 1 12 ASP HB3 H -9.788 -11.887 6.921 1.00 . B B . 112 ASP HB3 1 1
16 29264 2 1 12 ASP N N -10.024 -10.493 3.830 1.00 . B B . 112 ASP N 1 1
16 29265 2 1 12 ASP O O -7.156 -10.814 5.934 1.00 . B B . 112 ASP O 1 1
16 29266 2 1 12 ASP OD1 O -12.084 -10.166 6.227 1.00 . B B . 112 ASP OD1 1 1
16 29267 2 1 12 ASP OD2 O -12.564 -12.301 6.322 1.00 . B B . 112 ASP OD2 1 1
16 29268 2 1 13 GLU C C -5.256 -11.298 3.389 1.00 . B B . 113 GLU C 1 1
16 29269 2 1 13 GLU CA C -6.218 -12.411 3.830 1.00 . B B . 113 GLU CA 1 1
16 29270 2 1 13 GLU CB C -6.255 -13.574 2.827 1.00 . B B . 113 GLU CB 1 1
16 29271 2 1 13 GLU CD C -4.412 -15.085 3.860 1.00 . B B . 113 GLU CD 1 1
16 29272 2 1 13 GLU CG C -4.914 -14.298 2.626 1.00 . B B . 113 GLU CG 1 1
16 29273 2 1 13 GLU H H -8.255 -12.118 3.299 1.00 . B B . 113 GLU H 1 1
16 29274 2 1 13 GLU HA H -5.845 -12.788 4.784 1.00 . B B . 113 GLU HA 1 1
16 29275 2 1 13 GLU HB2 H -7.003 -14.297 3.149 1.00 . B B . 113 GLU HB2 1 1
16 29276 2 1 13 GLU HB3 H -6.566 -13.186 1.858 1.00 . B B . 113 GLU HB3 1 1
16 29277 2 1 13 GLU HG2 H -5.055 -15.006 1.806 1.00 . B B . 113 GLU HG2 1 1
16 29278 2 1 13 GLU HG3 H -4.154 -13.577 2.311 1.00 . B B . 113 GLU HG3 1 1
16 29279 2 1 13 GLU N N -7.580 -11.906 4.025 1.00 . B B . 113 GLU N 1 1
16 29280 2 1 13 GLU O O -4.213 -11.111 4.013 1.00 . B B . 113 GLU O 1 1
16 29281 2 1 13 GLU OE1 O -3.262 -15.588 3.813 1.00 . B B . 113 GLU OE1 1 1
16 29282 2 1 13 GLU OE2 O -5.148 -15.243 4.864 1.00 . B B . 113 GLU OE2 1 1
16 29283 2 1 14 LEU C C -4.703 -8.241 2.977 1.00 . B B . 114 LEU C 1 1
16 29284 2 1 14 LEU CA C -4.783 -9.372 1.929 1.00 . B B . 114 LEU CA 1 1
16 29285 2 1 14 LEU CB C -5.225 -8.892 0.536 1.00 . B B . 114 LEU CB 1 1
16 29286 2 1 14 LEU CD1 C -6.645 -6.804 0.496 1.00 . B B . 114 LEU CD1 1 1
16 29287 2 1 14 LEU CD2 C -7.326 -8.754 -0.855 1.00 . B B . 114 LEU CD2 1 1
16 29288 2 1 14 LEU CG C -6.653 -8.328 0.445 1.00 . B B . 114 LEU CG 1 1
16 29289 2 1 14 LEU H H -6.497 -10.681 1.903 1.00 . B B . 114 LEU H 1 1
16 29290 2 1 14 LEU HA H -3.774 -9.754 1.799 1.00 . B B . 114 LEU HA 1 1
16 29291 2 1 14 LEU HB2 H -4.515 -8.149 0.176 1.00 . B B . 114 LEU HB2 1 1
16 29292 2 1 14 LEU HB3 H -5.143 -9.736 -0.135 1.00 . B B . 114 LEU HB3 1 1
16 29293 2 1 14 LEU HD11 H -6.206 -6.457 1.431 1.00 . B B . 114 LEU HD11 1 1
16 29294 2 1 14 LEU HD12 H -6.076 -6.402 -0.341 1.00 . B B . 114 LEU HD12 1 1
16 29295 2 1 14 LEU HD13 H -7.673 -6.447 0.447 1.00 . B B . 114 LEU HD13 1 1
16 29296 2 1 14 LEU HD21 H -8.303 -8.291 -0.935 1.00 . B B . 114 LEU HD21 1 1
16 29297 2 1 14 LEU HD22 H -6.717 -8.458 -1.711 1.00 . B B . 114 LEU HD22 1 1
16 29298 2 1 14 LEU HD23 H -7.445 -9.838 -0.854 1.00 . B B . 114 LEU HD23 1 1
16 29299 2 1 14 LEU HG H -7.249 -8.700 1.271 1.00 . B B . 114 LEU HG 1 1
16 29300 2 1 14 LEU N N -5.617 -10.501 2.373 1.00 . B B . 114 LEU N 1 1
16 29301 2 1 14 LEU O O -3.650 -7.623 3.135 1.00 . B B . 114 LEU O 1 1
16 29302 2 1 15 SER C C -4.794 -7.717 6.030 1.00 . B B . 115 SER C 1 1
16 29303 2 1 15 SER CA C -5.745 -7.170 4.945 1.00 . B B . 115 SER CA 1 1
16 29304 2 1 15 SER CB C -7.151 -6.997 5.516 1.00 . B B . 115 SER CB 1 1
16 29305 2 1 15 SER H H -6.635 -8.503 3.523 1.00 . B B . 115 SER H 1 1
16 29306 2 1 15 SER HA H -5.384 -6.186 4.635 1.00 . B B . 115 SER HA 1 1
16 29307 2 1 15 SER HB2 H -7.812 -6.628 4.732 1.00 . B B . 115 SER HB2 1 1
16 29308 2 1 15 SER HB3 H -7.532 -7.958 5.866 1.00 . B B . 115 SER HB3 1 1
16 29309 2 1 15 SER HG H -7.040 -5.177 6.198 1.00 . B B . 115 SER HG 1 1
16 29310 2 1 15 SER N N -5.772 -8.029 3.754 1.00 . B B . 115 SER N 1 1
16 29311 2 1 15 SER O O -3.966 -6.974 6.558 1.00 . B B . 115 SER O 1 1
16 29312 2 1 15 SER OG O -7.138 -6.073 6.589 1.00 . B B . 115 SER OG 1 1
16 29313 2 1 16 ALA C C -2.416 -9.531 6.793 1.00 . B B . 116 ALA C 1 1
16 29314 2 1 16 ALA CA C -3.876 -9.623 7.281 1.00 . B B . 116 ALA CA 1 1
16 29315 2 1 16 ALA CB C -4.262 -11.079 7.545 1.00 . B B . 116 ALA CB 1 1
16 29316 2 1 16 ALA H H -5.534 -9.613 5.920 1.00 . B B . 116 ALA H 1 1
16 29317 2 1 16 ALA HA H -3.939 -9.082 8.225 1.00 . B B . 116 ALA HA 1 1
16 29318 2 1 16 ALA HB1 H -5.265 -11.132 7.968 1.00 . B B . 116 ALA HB1 1 1
16 29319 2 1 16 ALA HB2 H -4.230 -11.654 6.619 1.00 . B B . 116 ALA HB2 1 1
16 29320 2 1 16 ALA HB3 H -3.550 -11.510 8.256 1.00 . B B . 116 ALA HB3 1 1
16 29321 2 1 16 ALA N N -4.830 -9.020 6.342 1.00 . B B . 116 ALA N 1 1
16 29322 2 1 16 ALA O O -1.508 -9.351 7.609 1.00 . B B . 116 ALA O 1 1
16 29323 2 1 17 LEU C C -0.299 -8.039 5.105 1.00 . B B . 117 LEU C 1 1
16 29324 2 1 17 LEU CA C -0.839 -9.462 4.892 1.00 . B B . 117 LEU CA 1 1
16 29325 2 1 17 LEU CB C -0.868 -9.863 3.404 1.00 . B B . 117 LEU CB 1 1
16 29326 2 1 17 LEU CD1 C -1.049 -12.392 3.895 1.00 . B B . 117 LEU CD1 1 1
16 29327 2 1 17 LEU CD2 C -0.502 -11.597 1.619 1.00 . B B . 117 LEU CD2 1 1
16 29328 2 1 17 LEU CG C -0.344 -11.285 3.109 1.00 . B B . 117 LEU CG 1 1
16 29329 2 1 17 LEU H H -2.946 -9.868 4.871 1.00 . B B . 117 LEU H 1 1
16 29330 2 1 17 LEU HA H -0.148 -10.121 5.413 1.00 . B B . 117 LEU HA 1 1
16 29331 2 1 17 LEU HB2 H -1.877 -9.759 3.012 1.00 . B B . 117 LEU HB2 1 1
16 29332 2 1 17 LEU HB3 H -0.239 -9.170 2.847 1.00 . B B . 117 LEU HB3 1 1
16 29333 2 1 17 LEU HD11 H -2.104 -12.423 3.630 1.00 . B B . 117 LEU HD11 1 1
16 29334 2 1 17 LEU HD12 H -0.601 -13.350 3.652 1.00 . B B . 117 LEU HD12 1 1
16 29335 2 1 17 LEU HD13 H -0.949 -12.227 4.970 1.00 . B B . 117 LEU HD13 1 1
16 29336 2 1 17 LEU HD21 H -1.558 -11.595 1.353 1.00 . B B . 117 LEU HD21 1 1
16 29337 2 1 17 LEU HD22 H 0.021 -10.846 1.029 1.00 . B B . 117 LEU HD22 1 1
16 29338 2 1 17 LEU HD23 H -0.075 -12.577 1.404 1.00 . B B . 117 LEU HD23 1 1
16 29339 2 1 17 LEU HG H 0.716 -11.317 3.352 1.00 . B B . 117 LEU HG 1 1
16 29340 2 1 17 LEU N N -2.173 -9.629 5.483 1.00 . B B . 117 LEU N 1 1
16 29341 2 1 17 LEU O O 0.831 -7.906 5.577 1.00 . B B . 117 LEU O 1 1
16 29342 2 1 18 LEU C C -0.357 -5.276 6.530 1.00 . B B . 118 LEU C 1 1
16 29343 2 1 18 LEU CA C -0.576 -5.603 5.041 1.00 . B B . 118 LEU CA 1 1
16 29344 2 1 18 LEU CB C -1.444 -4.587 4.270 1.00 . B B . 118 LEU CB 1 1
16 29345 2 1 18 LEU CD1 C -2.604 -2.879 5.799 1.00 . B B . 118 LEU CD1 1 1
16 29346 2 1 18 LEU CD2 C -3.786 -3.783 3.835 1.00 . B B . 118 LEU CD2 1 1
16 29347 2 1 18 LEU CG C -2.765 -4.127 4.917 1.00 . B B . 118 LEU CG 1 1
16 29348 2 1 18 LEU H H -1.987 -7.126 4.421 1.00 . B B . 118 LEU H 1 1
16 29349 2 1 18 LEU HA H 0.413 -5.559 4.587 1.00 . B B . 118 LEU HA 1 1
16 29350 2 1 18 LEU HB2 H -0.836 -3.700 4.080 1.00 . B B . 118 LEU HB2 1 1
16 29351 2 1 18 LEU HB3 H -1.660 -5.028 3.296 1.00 . B B . 118 LEU HB3 1 1
16 29352 2 1 18 LEU HD11 H -2.250 -2.039 5.196 1.00 . B B . 118 LEU HD11 1 1
16 29353 2 1 18 LEU HD12 H -3.560 -2.615 6.248 1.00 . B B . 118 LEU HD12 1 1
16 29354 2 1 18 LEU HD13 H -1.895 -3.062 6.607 1.00 . B B . 118 LEU HD13 1 1
16 29355 2 1 18 LEU HD21 H -3.987 -4.668 3.223 1.00 . B B . 118 LEU HD21 1 1
16 29356 2 1 18 LEU HD22 H -4.717 -3.456 4.298 1.00 . B B . 118 LEU HD22 1 1
16 29357 2 1 18 LEU HD23 H -3.398 -2.990 3.202 1.00 . B B . 118 LEU HD23 1 1
16 29358 2 1 18 LEU HG H -3.176 -4.930 5.519 1.00 . B B . 118 LEU HG 1 1
16 29359 2 1 18 LEU N N -1.069 -6.976 4.831 1.00 . B B . 118 LEU N 1 1
16 29360 2 1 18 LEU O O 0.621 -4.605 6.865 1.00 . B B . 118 LEU O 1 1
16 29361 2 1 19 ARG C C 0.339 -6.394 9.317 1.00 . B B . 119 ARG C 1 1
16 29362 2 1 19 ARG CA C -0.972 -5.713 8.898 1.00 . B B . 119 ARG CA 1 1
16 29363 2 1 19 ARG CB C -2.175 -6.332 9.636 1.00 . B B . 119 ARG CB 1 1
16 29364 2 1 19 ARG CD C -4.682 -6.365 9.923 1.00 . B B . 119 ARG CD 1 1
16 29365 2 1 19 ARG CG C -3.481 -5.536 9.444 1.00 . B B . 119 ARG CG 1 1
16 29366 2 1 19 ARG CZ C -6.926 -5.220 9.869 1.00 . B B . 119 ARG CZ 1 1
16 29367 2 1 19 ARG H H -1.981 -6.341 7.101 1.00 . B B . 119 ARG H 1 1
16 29368 2 1 19 ARG HA H -0.881 -4.662 9.179 1.00 . B B . 119 ARG HA 1 1
16 29369 2 1 19 ARG HB2 H -2.321 -7.349 9.268 1.00 . B B . 119 ARG HB2 1 1
16 29370 2 1 19 ARG HB3 H -1.958 -6.388 10.706 1.00 . B B . 119 ARG HB3 1 1
16 29371 2 1 19 ARG HD2 H -4.541 -7.412 9.636 1.00 . B B . 119 ARG HD2 1 1
16 29372 2 1 19 ARG HD3 H -4.733 -6.329 11.013 1.00 . B B . 119 ARG HD3 1 1
16 29373 2 1 19 ARG HE H -6.130 -6.206 8.366 1.00 . B B . 119 ARG HE 1 1
16 29374 2 1 19 ARG HG2 H -3.438 -4.603 10.006 1.00 . B B . 119 ARG HG2 1 1
16 29375 2 1 19 ARG HG3 H -3.617 -5.285 8.390 1.00 . B B . 119 ARG HG3 1 1
16 29376 2 1 19 ARG HH11 H -5.977 -4.760 11.562 1.00 . B B . 119 ARG HH11 1 1
16 29377 2 1 19 ARG HH12 H -7.601 -4.144 11.423 1.00 . B B . 119 ARG HH12 1 1
16 29378 2 1 19 ARG HH21 H -8.088 -5.439 8.273 1.00 . B B . 119 ARG HH21 1 1
16 29379 2 1 19 ARG HH22 H -8.783 -4.504 9.584 1.00 . B B . 119 ARG HH22 1 1
16 29380 2 1 19 ARG N N -1.186 -5.810 7.439 1.00 . B B . 119 ARG N 1 1
16 29381 2 1 19 ARG NE N -5.949 -5.911 9.319 1.00 . B B . 119 ARG NE 1 1
16 29382 2 1 19 ARG NH1 N -6.850 -4.713 11.066 1.00 . B B . 119 ARG NH1 1 1
16 29383 2 1 19 ARG NH2 N -8.023 -5.036 9.201 1.00 . B B . 119 ARG NH2 1 1
16 29384 2 1 19 ARG O O 1.168 -5.773 9.979 1.00 . B B . 119 ARG O 1 1
16 29385 2 1 20 GLN C C 3.045 -7.850 8.589 1.00 . B B . 120 GLN C 1 1
16 29386 2 1 20 GLN CA C 1.758 -8.421 9.216 1.00 . B B . 120 GLN CA 1 1
16 29387 2 1 20 GLN CB C 1.549 -9.893 8.818 1.00 . B B . 120 GLN CB 1 1
16 29388 2 1 20 GLN CD C 0.232 -12.014 9.308 1.00 . B B . 120 GLN CD 1 1
16 29389 2 1 20 GLN CG C 0.639 -10.633 9.812 1.00 . B B . 120 GLN CG 1 1
16 29390 2 1 20 GLN H H -0.172 -8.094 8.348 1.00 . B B . 120 GLN H 1 1
16 29391 2 1 20 GLN HA H 1.905 -8.387 10.299 1.00 . B B . 120 GLN HA 1 1
16 29392 2 1 20 GLN HB2 H 1.116 -9.937 7.817 1.00 . B B . 120 GLN HB2 1 1
16 29393 2 1 20 GLN HB3 H 2.513 -10.401 8.786 1.00 . B B . 120 GLN HB3 1 1
16 29394 2 1 20 GLN HE21 H -0.899 -11.221 7.858 1.00 . B B . 120 GLN HE21 1 1
16 29395 2 1 20 GLN HE22 H -0.850 -12.989 7.916 1.00 . B B . 120 GLN HE22 1 1
16 29396 2 1 20 GLN HG2 H 1.159 -10.730 10.768 1.00 . B B . 120 GLN HG2 1 1
16 29397 2 1 20 GLN HG3 H -0.268 -10.056 9.983 1.00 . B B . 120 GLN HG3 1 1
16 29398 2 1 20 GLN N N 0.554 -7.640 8.890 1.00 . B B . 120 GLN N 1 1
16 29399 2 1 20 GLN NE2 N -0.568 -12.086 8.266 1.00 . B B . 120 GLN NE2 1 1
16 29400 2 1 20 GLN O O 4.098 -7.888 9.232 1.00 . B B . 120 GLN O 1 1
16 29401 2 1 20 GLN OE1 O 0.645 -13.046 9.826 1.00 . B B . 120 GLN OE1 1 1
16 29402 2 1 21 GLU C C 4.577 -5.335 7.595 1.00 . B B . 121 GLU C 1 1
16 29403 2 1 21 GLU CA C 4.111 -6.548 6.769 1.00 . B B . 121 GLU CA 1 1
16 29404 2 1 21 GLU CB C 3.718 -6.086 5.347 1.00 . B B . 121 GLU CB 1 1
16 29405 2 1 21 GLU CD C 5.331 -7.634 4.074 1.00 . B B . 121 GLU CD 1 1
16 29406 2 1 21 GLU CG C 3.870 -7.188 4.285 1.00 . B B . 121 GLU CG 1 1
16 29407 2 1 21 GLU H H 2.108 -7.311 6.873 1.00 . B B . 121 GLU H 1 1
16 29408 2 1 21 GLU HA H 4.966 -7.222 6.706 1.00 . B B . 121 GLU HA 1 1
16 29409 2 1 21 GLU HB2 H 2.687 -5.732 5.355 1.00 . B B . 121 GLU HB2 1 1
16 29410 2 1 21 GLU HB3 H 4.342 -5.240 5.053 1.00 . B B . 121 GLU HB3 1 1
16 29411 2 1 21 GLU HG2 H 3.267 -8.048 4.569 1.00 . B B . 121 GLU HG2 1 1
16 29412 2 1 21 GLU HG3 H 3.480 -6.815 3.336 1.00 . B B . 121 GLU HG3 1 1
16 29413 2 1 21 GLU N N 2.981 -7.257 7.393 1.00 . B B . 121 GLU N 1 1
16 29414 2 1 21 GLU O O 5.770 -5.036 7.635 1.00 . B B . 121 GLU O 1 1
16 29415 2 1 21 GLU OE1 O 6.271 -6.889 4.446 1.00 . B B . 121 GLU OE1 1 1
16 29416 2 1 21 GLU OE2 O 5.539 -8.742 3.523 1.00 . B B . 121 GLU OE2 1 1
16 29417 2 1 22 MET C C 4.202 -3.987 10.646 1.00 . B B . 122 MET C 1 1
16 29418 2 1 22 MET CA C 3.933 -3.540 9.193 1.00 . B B . 122 MET CA 1 1
16 29419 2 1 22 MET CB C 2.774 -2.531 9.109 1.00 . B B . 122 MET CB 1 1
16 29420 2 1 22 MET CE C 0.736 -1.298 5.847 1.00 . B B . 122 MET CE 1 1
16 29421 2 1 22 MET CG C 2.670 -1.943 7.694 1.00 . B B . 122 MET CG 1 1
16 29422 2 1 22 MET H H 2.687 -4.938 8.177 1.00 . B B . 122 MET H 1 1
16 29423 2 1 22 MET HA H 4.832 -3.024 8.856 1.00 . B B . 122 MET HA 1 1
16 29424 2 1 22 MET HB2 H 1.829 -3.019 9.366 1.00 . B B . 122 MET HB2 1 1
16 29425 2 1 22 MET HB3 H 2.943 -1.718 9.812 1.00 . B B . 122 MET HB3 1 1
16 29426 2 1 22 MET HE1 H 0.378 -2.323 5.910 1.00 . B B . 122 MET HE1 1 1
16 29427 2 1 22 MET HE2 H -0.085 -0.660 5.524 1.00 . B B . 122 MET HE2 1 1
16 29428 2 1 22 MET HE3 H 1.552 -1.236 5.126 1.00 . B B . 122 MET HE3 1 1
16 29429 2 1 22 MET HG2 H 3.611 -1.443 7.451 1.00 . B B . 122 MET HG2 1 1
16 29430 2 1 22 MET HG3 H 2.528 -2.752 6.979 1.00 . B B . 122 MET HG3 1 1
16 29431 2 1 22 MET N N 3.654 -4.657 8.280 1.00 . B B . 122 MET N 1 1
16 29432 2 1 22 MET O O 4.426 -3.144 11.519 1.00 . B B . 122 MET O 1 1
16 29433 2 1 22 MET SD S 1.324 -0.759 7.472 1.00 . B B . 122 MET SD 1 1
16 29434 2 1 23 GLY C C 3.230 -5.591 13.249 1.00 . B B . 123 GLY C 1 1
16 29435 2 1 23 GLY CA C 4.390 -5.861 12.275 1.00 . B B . 123 GLY CA 1 1
16 29436 2 1 23 GLY H H 4.023 -5.943 10.168 1.00 . B B . 123 GLY H 1 1
16 29437 2 1 23 GLY HA2 H 4.504 -6.943 12.186 1.00 . B B . 123 GLY HA2 1 1
16 29438 2 1 23 GLY HA3 H 5.308 -5.456 12.705 1.00 . B B . 123 GLY HA3 1 1
16 29439 2 1 23 GLY N N 4.189 -5.297 10.931 1.00 . B B . 123 GLY N 1 1
16 29440 2 1 23 GLY O O 3.414 -5.663 14.467 1.00 . B B . 123 GLY O 1 1
16 29441 2 1 24 ASP C C 0.259 -6.096 14.250 1.00 . B B . 124 ASP C 1 1
16 29442 2 1 24 ASP CA C 0.872 -4.869 13.534 1.00 . B B . 124 ASP CA 1 1
16 29443 2 1 24 ASP CB C -0.140 -4.192 12.590 1.00 . B B . 124 ASP CB 1 1
16 29444 2 1 24 ASP CG C -1.347 -3.534 13.276 1.00 . B B . 124 ASP CG 1 1
16 29445 2 1 24 ASP H H 1.939 -5.252 11.736 1.00 . B B . 124 ASP H 1 1
16 29446 2 1 24 ASP HA H 1.178 -4.142 14.288 1.00 . B B . 124 ASP HA 1 1
16 29447 2 1 24 ASP HB2 H 0.385 -3.423 12.019 1.00 . B B . 124 ASP HB2 1 1
16 29448 2 1 24 ASP HB3 H -0.512 -4.931 11.880 1.00 . B B . 124 ASP HB3 1 1
16 29449 2 1 24 ASP N N 2.048 -5.239 12.741 1.00 . B B . 124 ASP N 1 1
16 29450 2 1 24 ASP O O 0.036 -7.144 13.637 1.00 . B B . 124 ASP O 1 1
16 29451 2 1 24 ASP OD1 O -1.489 -3.596 14.517 1.00 . B B . 124 ASP OD1 1 1
16 29452 2 1 24 ASP OD2 O -2.155 -2.922 12.535 1.00 . B B . 124 ASP OD2 1 1
16 29453 2 1 25 ASP C C -2.214 -7.121 16.026 1.00 . B B . 125 ASP C 1 1
16 29454 2 1 25 ASP CA C -0.708 -6.982 16.363 1.00 . B B . 125 ASP CA 1 1
16 29455 2 1 25 ASP CB C -0.510 -6.622 17.847 1.00 . B B . 125 ASP CB 1 1
16 29456 2 1 25 ASP CG C -0.924 -7.743 18.821 1.00 . B B . 125 ASP CG 1 1
16 29457 2 1 25 ASP H H 0.155 -5.066 15.979 1.00 . B B . 125 ASP H 1 1
16 29458 2 1 25 ASP HA H -0.226 -7.944 16.174 1.00 . B B . 125 ASP HA 1 1
16 29459 2 1 25 ASP HB2 H 0.545 -6.400 18.021 1.00 . B B . 125 ASP HB2 1 1
16 29460 2 1 25 ASP HB3 H -1.075 -5.713 18.068 1.00 . B B . 125 ASP HB3 1 1
16 29461 2 1 25 ASP N N -0.028 -5.965 15.549 1.00 . B B . 125 ASP N 1 1
16 29462 2 1 25 ASP O O -2.830 -8.144 16.343 1.00 . B B . 125 ASP O 1 1
16 29463 2 1 25 ASP OD1 O -1.508 -7.425 19.885 1.00 . B B . 125 ASP OD1 1 1
16 29464 2 1 25 ASP OD2 O -0.636 -8.939 18.553 1.00 . B B . 125 ASP OD2 1 1
16 29465 2 1 26 GLY C C -4.458 -7.191 13.802 1.00 . B B . 126 GLY C 1 1
16 29466 2 1 26 GLY CA C -4.198 -6.136 14.890 1.00 . B B . 126 GLY CA 1 1
16 29467 2 1 26 GLY H H -2.248 -5.297 15.144 1.00 . B B . 126 GLY H 1 1
16 29468 2 1 26 GLY HA2 H -4.856 -6.347 15.735 1.00 . B B . 126 GLY HA2 1 1
16 29469 2 1 26 GLY HA3 H -4.461 -5.157 14.494 1.00 . B B . 126 GLY HA3 1 1
16 29470 2 1 26 GLY N N -2.810 -6.116 15.368 1.00 . B B . 126 GLY N 1 1
16 29471 2 1 26 GLY O O -3.564 -7.541 13.026 1.00 . B B . 126 GLY O 1 1
16 29472 2 1 27 GLY C C -7.608 -8.790 12.526 1.00 . B B . 127 GLY C 1 1
16 29473 2 1 27 GLY CA C -6.113 -8.790 12.858 1.00 . B B . 127 GLY CA 1 1
16 29474 2 1 27 GLY H H -6.370 -7.358 14.425 1.00 . B B . 127 GLY H 1 1
16 29475 2 1 27 GLY HA2 H -5.565 -8.740 11.915 1.00 . B B . 127 GLY HA2 1 1
16 29476 2 1 27 GLY HA3 H -5.874 -9.734 13.344 1.00 . B B . 127 GLY HA3 1 1
16 29477 2 1 27 GLY N N -5.700 -7.680 13.734 1.00 . B B . 127 GLY N 1 1
16 29478 2 1 27 GLY O O -8.241 -9.850 12.481 1.00 . B B . 127 GLY O 1 1
16 29479 2 1 28 GLY C C -10.045 -7.988 10.669 1.00 . B B . 128 GLY C 1 1
16 29480 2 1 28 GLY CA C -9.606 -7.400 12.020 1.00 . B B . 128 GLY CA 1 1
16 29481 2 1 28 GLY H H -7.600 -6.776 12.391 1.00 . B B . 128 GLY H 1 1
16 29482 2 1 28 GLY HA2 H -10.198 -7.865 12.805 1.00 . B B . 128 GLY HA2 1 1
16 29483 2 1 28 GLY HA3 H -9.835 -6.332 12.020 1.00 . B B . 128 GLY HA3 1 1
16 29484 2 1 28 GLY N N -8.186 -7.596 12.335 1.00 . B B . 128 GLY N 1 1
16 29485 2 1 28 GLY O O -9.228 -8.295 9.799 1.00 . B B . 128 GLY O 1 1
16 29486 2 1 29 SER C C -13.352 -8.153 8.980 1.00 . B B . 129 SER C 1 1
16 29487 2 1 29 SER CA C -12.010 -8.798 9.351 1.00 . B B . 129 SER CA 1 1
16 29488 2 1 29 SER CB C -12.185 -10.290 9.671 1.00 . B B . 129 SER CB 1 1
16 29489 2 1 29 SER H H -11.966 -7.843 11.248 1.00 . B B . 129 SER H 1 1
16 29490 2 1 29 SER HA H -11.359 -8.726 8.474 1.00 . B B . 129 SER HA 1 1
16 29491 2 1 29 SER HB2 H -12.654 -10.796 8.826 1.00 . B B . 129 SER HB2 1 1
16 29492 2 1 29 SER HB3 H -11.191 -10.724 9.824 1.00 . B B . 129 SER HB3 1 1
16 29493 2 1 29 SER HG H -13.919 -10.389 10.605 1.00 . B B . 129 SER HG 1 1
16 29494 2 1 29 SER N N -11.360 -8.128 10.492 1.00 . B B . 129 SER N 1 1
16 29495 2 1 29 SER O O -13.968 -7.443 9.787 1.00 . B B . 129 SER O 1 1
16 29496 2 1 29 SER OG O -12.970 -10.499 10.839 1.00 . B B . 129 SER OG 1 1
16 29497 2 1 30 GLY C C -15.011 -6.324 6.957 1.00 . B B . 130 GLY C 1 1
16 29498 2 1 30 GLY CA C -15.083 -7.834 7.230 1.00 . B B . 130 GLY CA 1 1
16 29499 2 1 30 GLY H H -13.271 -8.987 7.145 1.00 . B B . 130 GLY H 1 1
16 29500 2 1 30 GLY HA2 H -15.343 -8.341 6.298 1.00 . B B . 130 GLY HA2 1 1
16 29501 2 1 30 GLY HA3 H -15.882 -8.032 7.951 1.00 . B B . 130 GLY HA3 1 1
16 29502 2 1 30 GLY N N -13.829 -8.396 7.757 1.00 . B B . 130 GLY N 1 1
16 29503 2 1 30 GLY O O -13.980 -5.800 6.524 1.00 . B B . 130 GLY O 1 1
16 29504 2 1 31 GLY C C -16.505 -3.968 5.347 1.00 . B B . 131 GLY C 1 1
16 29505 2 1 31 GLY CA C -16.283 -4.197 6.849 1.00 . B B . 131 GLY CA 1 1
16 29506 2 1 31 GLY H H -16.924 -6.099 7.560 1.00 . B B . 131 GLY H 1 1
16 29507 2 1 31 GLY HA2 H -17.145 -3.788 7.382 1.00 . B B . 131 GLY HA2 1 1
16 29508 2 1 31 GLY HA3 H -15.403 -3.631 7.169 1.00 . B B . 131 GLY HA3 1 1
16 29509 2 1 31 GLY N N -16.118 -5.612 7.203 1.00 . B B . 131 GLY N 1 1
16 29510 2 1 31 GLY O O -16.806 -4.904 4.599 1.00 . B B . 131 GLY O 1 1
16 29511 2 1 32 GLY C C -17.023 -0.909 3.229 1.00 . B B . 132 GLY C 1 1
16 29512 2 1 32 GLY CA C -16.496 -2.328 3.487 1.00 . B B . 132 GLY CA 1 1
16 29513 2 1 32 GLY H H -16.102 -2.002 5.576 1.00 . B B . 132 GLY H 1 1
16 29514 2 1 32 GLY HA2 H -15.519 -2.412 3.011 1.00 . B B . 132 GLY HA2 1 1
16 29515 2 1 32 GLY HA3 H -17.181 -3.012 2.986 1.00 . B B . 132 GLY HA3 1 1
16 29516 2 1 32 GLY N N -16.369 -2.715 4.901 1.00 . B B . 132 GLY N 1 1
16 29517 2 1 32 GLY O O -17.184 -0.531 2.066 1.00 . B B . 132 GLY O 1 1
16 29518 2 1 33 SER C C -16.544 2.209 3.775 1.00 . B B . 133 SER C 1 1
16 29519 2 1 33 SER CA C -17.718 1.285 4.161 1.00 . B B . 133 SER CA 1 1
16 29520 2 1 33 SER CB C -18.392 1.741 5.466 1.00 . B B . 133 SER CB 1 1
16 29521 2 1 33 SER H H -17.080 -0.473 5.202 1.00 . B B . 133 SER H 1 1
16 29522 2 1 33 SER HA H -18.466 1.362 3.365 1.00 . B B . 133 SER HA 1 1
16 29523 2 1 33 SER HB2 H -18.841 2.723 5.305 1.00 . B B . 133 SER HB2 1 1
16 29524 2 1 33 SER HB3 H -19.192 1.048 5.723 1.00 . B B . 133 SER HB3 1 1
16 29525 2 1 33 SER HG H -17.158 0.930 6.757 1.00 . B B . 133 SER HG 1 1
16 29526 2 1 33 SER N N -17.298 -0.126 4.275 1.00 . B B . 133 SER N 1 1
16 29527 2 1 33 SER O O -15.379 1.814 3.862 1.00 . B B . 133 SER O 1 1
16 29528 2 1 33 SER OG O -17.478 1.830 6.549 1.00 . B B . 133 SER OG 1 1
16 29529 2 1 34 MET C C -14.665 4.678 3.768 1.00 . B B . 134 MET C 1 1
16 29530 2 1 34 MET CA C -15.827 4.377 2.795 1.00 . B B . 134 MET CA 1 1
16 29531 2 1 34 MET CB C -16.530 5.676 2.361 1.00 . B B . 134 MET CB 1 1
16 29532 2 1 34 MET CE C -15.853 4.663 -0.712 1.00 . B B . 134 MET CE 1 1
16 29533 2 1 34 MET CG C -15.674 6.526 1.403 1.00 . B B . 134 MET CG 1 1
16 29534 2 1 34 MET H H -17.802 3.720 3.284 1.00 . B B . 134 MET H 1 1
16 29535 2 1 34 MET HA H -15.404 3.909 1.904 1.00 . B B . 134 MET HA 1 1
16 29536 2 1 34 MET HB2 H -17.477 5.449 1.867 1.00 . B B . 134 MET HB2 1 1
16 29537 2 1 34 MET HB3 H -16.760 6.269 3.251 1.00 . B B . 134 MET HB3 1 1
16 29538 2 1 34 MET HE1 H -16.016 4.475 -1.771 1.00 . B B . 134 MET HE1 1 1
16 29539 2 1 34 MET HE2 H -14.824 4.392 -0.458 1.00 . B B . 134 MET HE2 1 1
16 29540 2 1 34 MET HE3 H -16.553 4.047 -0.139 1.00 . B B . 134 MET HE3 1 1
16 29541 2 1 34 MET HG2 H -15.776 7.570 1.697 1.00 . B B . 134 MET HG2 1 1
16 29542 2 1 34 MET HG3 H -14.623 6.275 1.510 1.00 . B B . 134 MET HG3 1 1
16 29543 2 1 34 MET N N -16.832 3.445 3.344 1.00 . B B . 134 MET N 1 1
16 29544 2 1 34 MET O O -13.516 4.825 3.344 1.00 . B B . 134 MET O 1 1
16 29545 2 1 34 MET SD S -16.122 6.423 -0.360 1.00 . B B . 134 MET SD 1 1
16 29546 2 1 35 GLN C C -12.981 3.670 6.276 1.00 . B B . 135 GLN C 1 1
16 29547 2 1 35 GLN CA C -13.897 4.900 6.111 1.00 . B B . 135 GLN CA 1 1
16 29548 2 1 35 GLN CB C -14.574 5.280 7.442 1.00 . B B . 135 GLN CB 1 1
16 29549 2 1 35 GLN CD C -16.587 4.561 8.861 1.00 . B B . 135 GLN CD 1 1
16 29550 2 1 35 GLN CG C -15.339 4.119 8.103 1.00 . B B . 135 GLN CG 1 1
16 29551 2 1 35 GLN H H -15.891 4.605 5.372 1.00 . B B . 135 GLN H 1 1
16 29552 2 1 35 GLN HA H -13.267 5.737 5.807 1.00 . B B . 135 GLN HA 1 1
16 29553 2 1 35 GLN HB2 H -13.812 5.639 8.134 1.00 . B B . 135 GLN HB2 1 1
16 29554 2 1 35 GLN HB3 H -15.264 6.104 7.247 1.00 . B B . 135 GLN HB3 1 1
16 29555 2 1 35 GLN HE21 H -17.698 3.120 7.995 1.00 . B B . 135 GLN HE21 1 1
16 29556 2 1 35 GLN HE22 H -18.531 4.169 9.162 1.00 . B B . 135 GLN HE22 1 1
16 29557 2 1 35 GLN HG2 H -15.640 3.418 7.332 1.00 . B B . 135 GLN HG2 1 1
16 29558 2 1 35 GLN HG3 H -14.674 3.586 8.783 1.00 . B B . 135 GLN HG3 1 1
16 29559 2 1 35 GLN N N -14.932 4.719 5.077 1.00 . B B . 135 GLN N 1 1
16 29560 2 1 35 GLN NE2 N -17.699 3.890 8.663 1.00 . B B . 135 GLN NE2 1 1
16 29561 2 1 35 GLN O O -11.827 3.821 6.661 1.00 . B B . 135 GLN O 1 1
16 29562 2 1 35 GLN OE1 O -16.595 5.498 9.650 1.00 . B B . 135 GLN OE1 1 1
16 29563 2 1 36 ASP C C -11.628 1.148 4.930 1.00 . B B . 136 ASP C 1 1
16 29564 2 1 36 ASP CA C -12.662 1.217 6.067 1.00 . B B . 136 ASP CA 1 1
16 29565 2 1 36 ASP CB C -13.573 -0.030 6.034 1.00 . B B . 136 ASP CB 1 1
16 29566 2 1 36 ASP CG C -14.698 -0.049 7.084 1.00 . B B . 136 ASP CG 1 1
16 29567 2 1 36 ASP H H -14.402 2.384 5.619 1.00 . B B . 136 ASP H 1 1
16 29568 2 1 36 ASP HA H -12.115 1.203 7.011 1.00 . B B . 136 ASP HA 1 1
16 29569 2 1 36 ASP HB2 H -14.020 -0.124 5.041 1.00 . B B . 136 ASP HB2 1 1
16 29570 2 1 36 ASP HB3 H -12.948 -0.915 6.189 1.00 . B B . 136 ASP HB3 1 1
16 29571 2 1 36 ASP N N -13.457 2.455 5.979 1.00 . B B . 136 ASP N 1 1
16 29572 2 1 36 ASP O O -10.438 0.930 5.166 1.00 . B B . 136 ASP O 1 1
16 29573 2 1 36 ASP OD1 O -15.790 -0.585 6.766 1.00 . B B . 136 ASP OD1 1 1
16 29574 2 1 36 ASP OD2 O -14.492 0.424 8.228 1.00 . B B . 136 ASP OD2 1 1
16 29575 2 1 37 ILE C C -10.212 2.604 2.561 1.00 . B B . 137 ILE C 1 1
16 29576 2 1 37 ILE CA C -11.215 1.445 2.501 1.00 . B B . 137 ILE CA 1 1
16 29577 2 1 37 ILE CB C -12.060 1.437 1.205 1.00 . B B . 137 ILE CB 1 1
16 29578 2 1 37 ILE CD1 C -11.909 1.221 -1.369 1.00 . B B . 137 ILE CD1 1 1
16 29579 2 1 37 ILE CG1 C -11.153 1.437 -0.052 1.00 . B B . 137 ILE CG1 1 1
16 29580 2 1 37 ILE CG2 C -13.078 2.577 1.142 1.00 . B B . 137 ILE CG2 1 1
16 29581 2 1 37 ILE H H -13.063 1.570 3.577 1.00 . B B . 137 ILE H 1 1
16 29582 2 1 37 ILE HA H -10.622 0.525 2.504 1.00 . B B . 137 ILE HA 1 1
16 29583 2 1 37 ILE HB H -12.632 0.514 1.211 1.00 . B B . 137 ILE HB 1 1
16 29584 2 1 37 ILE HD11 H -12.542 2.086 -1.592 1.00 . B B . 137 ILE HD11 1 1
16 29585 2 1 37 ILE HD12 H -11.182 1.084 -2.171 1.00 . B B . 137 ILE HD12 1 1
16 29586 2 1 37 ILE HD13 H -12.542 0.339 -1.310 1.00 . B B . 137 ILE HD13 1 1
16 29587 2 1 37 ILE HG12 H -10.615 2.385 -0.120 1.00 . B B . 137 ILE HG12 1 1
16 29588 2 1 37 ILE HG13 H -10.414 0.642 0.050 1.00 . B B . 137 ILE HG13 1 1
16 29589 2 1 37 ILE HG21 H -13.725 2.520 2.010 1.00 . B B . 137 ILE HG21 1 1
16 29590 2 1 37 ILE HG22 H -12.581 3.544 1.118 1.00 . B B . 137 ILE HG22 1 1
16 29591 2 1 37 ILE HG23 H -13.719 2.472 0.267 1.00 . B B . 137 ILE HG23 1 1
16 29592 2 1 37 ILE N N -12.074 1.402 3.694 1.00 . B B . 137 ILE N 1 1
16 29593 2 1 37 ILE O O -9.039 2.382 2.259 1.00 . B B . 137 ILE O 1 1
16 29594 2 1 38 GLN C C -8.532 4.535 4.199 1.00 . B B . 138 GLN C 1 1
16 29595 2 1 38 GLN CA C -9.658 4.914 3.226 1.00 . B B . 138 GLN CA 1 1
16 29596 2 1 38 GLN CB C -10.366 6.179 3.740 1.00 . B B . 138 GLN CB 1 1
16 29597 2 1 38 GLN CD C -11.092 8.517 3.077 1.00 . B B . 138 GLN CD 1 1
16 29598 2 1 38 GLN CG C -10.951 7.064 2.628 1.00 . B B . 138 GLN CG 1 1
16 29599 2 1 38 GLN H H -11.581 3.945 3.250 1.00 . B B . 138 GLN H 1 1
16 29600 2 1 38 GLN HA H -9.197 5.146 2.258 1.00 . B B . 138 GLN HA 1 1
16 29601 2 1 38 GLN HB2 H -11.141 5.921 4.463 1.00 . B B . 138 GLN HB2 1 1
16 29602 2 1 38 GLN HB3 H -9.622 6.773 4.264 1.00 . B B . 138 GLN HB3 1 1
16 29603 2 1 38 GLN HE21 H -9.101 8.886 2.953 1.00 . B B . 138 GLN HE21 1 1
16 29604 2 1 38 GLN HE22 H -10.090 10.201 3.547 1.00 . B B . 138 GLN HE22 1 1
16 29605 2 1 38 GLN HG2 H -10.289 7.047 1.763 1.00 . B B . 138 GLN HG2 1 1
16 29606 2 1 38 GLN HG3 H -11.921 6.674 2.323 1.00 . B B . 138 GLN HG3 1 1
16 29607 2 1 38 GLN N N -10.603 3.803 3.030 1.00 . B B . 138 GLN N 1 1
16 29608 2 1 38 GLN NE2 N -10.008 9.262 3.178 1.00 . B B . 138 GLN NE2 1 1
16 29609 2 1 38 GLN O O -7.361 4.702 3.863 1.00 . B B . 138 GLN O 1 1
16 29610 2 1 38 GLN OE1 O -12.179 9.011 3.356 1.00 . B B . 138 GLN OE1 1 1
16 29611 2 1 39 GLN C C -6.868 2.580 5.897 1.00 . B B . 139 GLN C 1 1
16 29612 2 1 39 GLN CA C -7.849 3.650 6.394 1.00 . B B . 139 GLN CA 1 1
16 29613 2 1 39 GLN CB C -8.524 3.216 7.706 1.00 . B B . 139 GLN CB 1 1
16 29614 2 1 39 GLN CD C -9.940 3.976 9.662 1.00 . B B . 139 GLN CD 1 1
16 29615 2 1 39 GLN CG C -9.112 4.419 8.463 1.00 . B B . 139 GLN CG 1 1
16 29616 2 1 39 GLN H H -9.836 3.858 5.602 1.00 . B B . 139 GLN H 1 1
16 29617 2 1 39 GLN HA H -7.259 4.545 6.601 1.00 . B B . 139 GLN HA 1 1
16 29618 2 1 39 GLN HB2 H -9.307 2.487 7.492 1.00 . B B . 139 GLN HB2 1 1
16 29619 2 1 39 GLN HB3 H -7.784 2.736 8.351 1.00 . B B . 139 GLN HB3 1 1
16 29620 2 1 39 GLN HE21 H -11.486 3.472 8.486 1.00 . B B . 139 GLN HE21 1 1
16 29621 2 1 39 GLN HE22 H -11.718 3.209 10.223 1.00 . B B . 139 GLN HE22 1 1
16 29622 2 1 39 GLN HG2 H -8.303 5.065 8.807 1.00 . B B . 139 GLN HG2 1 1
16 29623 2 1 39 GLN HG3 H -9.746 5.002 7.796 1.00 . B B . 139 GLN HG3 1 1
16 29624 2 1 39 GLN N N -8.855 3.991 5.379 1.00 . B B . 139 GLN N 1 1
16 29625 2 1 39 GLN NE2 N -11.152 3.505 9.443 1.00 . B B . 139 GLN NE2 1 1
16 29626 2 1 39 GLN O O -5.657 2.795 5.964 1.00 . B B . 139 GLN O 1 1
16 29627 2 1 39 GLN OE1 O -9.515 4.029 10.809 1.00 . B B . 139 GLN OE1 1 1
16 29628 2 1 40 LEU C C -5.616 0.782 3.680 1.00 . B B . 140 LEU C 1 1
16 29629 2 1 40 LEU CA C -6.492 0.358 4.873 1.00 . B B . 140 LEU CA 1 1
16 29630 2 1 40 LEU CB C -7.368 -0.851 4.499 1.00 . B B . 140 LEU CB 1 1
16 29631 2 1 40 LEU CD1 C -9.027 -2.616 5.174 1.00 . B B . 140 LEU CD1 1 1
16 29632 2 1 40 LEU CD2 C -7.086 -2.191 6.653 1.00 . B B . 140 LEU CD2 1 1
16 29633 2 1 40 LEU CG C -8.073 -1.530 5.682 1.00 . B B . 140 LEU CG 1 1
16 29634 2 1 40 LEU H H -8.361 1.339 5.299 1.00 . B B . 140 LEU H 1 1
16 29635 2 1 40 LEU HA H -5.805 0.071 5.671 1.00 . B B . 140 LEU HA 1 1
16 29636 2 1 40 LEU HB2 H -8.122 -0.521 3.783 1.00 . B B . 140 LEU HB2 1 1
16 29637 2 1 40 LEU HB3 H -6.744 -1.590 4.000 1.00 . B B . 140 LEU HB3 1 1
16 29638 2 1 40 LEU HD11 H -8.471 -3.395 4.650 1.00 . B B . 140 LEU HD11 1 1
16 29639 2 1 40 LEU HD12 H -9.559 -3.062 6.018 1.00 . B B . 140 LEU HD12 1 1
16 29640 2 1 40 LEU HD13 H -9.761 -2.176 4.496 1.00 . B B . 140 LEU HD13 1 1
16 29641 2 1 40 LEU HD21 H -6.441 -2.895 6.120 1.00 . B B . 140 LEU HD21 1 1
16 29642 2 1 40 LEU HD22 H -6.460 -1.436 7.131 1.00 . B B . 140 LEU HD22 1 1
16 29643 2 1 40 LEU HD23 H -7.634 -2.724 7.432 1.00 . B B . 140 LEU HD23 1 1
16 29644 2 1 40 LEU HG H -8.659 -0.793 6.224 1.00 . B B . 140 LEU HG 1 1
16 29645 2 1 40 LEU N N -7.353 1.453 5.356 1.00 . B B . 140 LEU N 1 1
16 29646 2 1 40 LEU O O -4.419 0.478 3.644 1.00 . B B . 140 LEU O 1 1
16 29647 2 1 41 LEU C C -4.517 3.040 1.704 1.00 . B B . 141 LEU C 1 1
16 29648 2 1 41 LEU CA C -5.507 1.884 1.481 1.00 . B B . 141 LEU CA 1 1
16 29649 2 1 41 LEU CB C -6.567 2.158 0.400 1.00 . B B . 141 LEU CB 1 1
16 29650 2 1 41 LEU CD1 C -5.484 0.793 -1.450 1.00 . B B . 141 LEU CD1 1 1
16 29651 2 1 41 LEU CD2 C -7.176 2.500 -2.011 1.00 . B B . 141 LEU CD2 1 1
16 29652 2 1 41 LEU CG C -6.034 2.164 -1.048 1.00 . B B . 141 LEU CG 1 1
16 29653 2 1 41 LEU H H -7.177 1.725 2.793 1.00 . B B . 141 LEU H 1 1
16 29654 2 1 41 LEU HA H -4.917 1.030 1.159 1.00 . B B . 141 LEU HA 1 1
16 29655 2 1 41 LEU HB2 H -7.336 1.384 0.455 1.00 . B B . 141 LEU HB2 1 1
16 29656 2 1 41 LEU HB3 H -7.042 3.117 0.613 1.00 . B B . 141 LEU HB3 1 1
16 29657 2 1 41 LEU HD11 H -4.564 0.590 -0.905 1.00 . B B . 141 LEU HD11 1 1
16 29658 2 1 41 LEU HD12 H -6.225 0.017 -1.239 1.00 . B B . 141 LEU HD12 1 1
16 29659 2 1 41 LEU HD13 H -5.249 0.770 -2.509 1.00 . B B . 141 LEU HD13 1 1
16 29660 2 1 41 LEU HD21 H -6.785 2.617 -3.019 1.00 . B B . 141 LEU HD21 1 1
16 29661 2 1 41 LEU HD22 H -7.926 1.702 -1.991 1.00 . B B . 141 LEU HD22 1 1
16 29662 2 1 41 LEU HD23 H -7.661 3.434 -1.729 1.00 . B B . 141 LEU HD23 1 1
16 29663 2 1 41 LEU HG H -5.257 2.918 -1.150 1.00 . B B . 141 LEU HG 1 1
16 29664 2 1 41 LEU N N -6.192 1.498 2.713 1.00 . B B . 141 LEU N 1 1
16 29665 2 1 41 LEU O O -3.473 3.080 1.056 1.00 . B B . 141 LEU O 1 1
16 29666 2 1 42 ALA C C -2.641 4.351 3.871 1.00 . B B . 142 ALA C 1 1
16 29667 2 1 42 ALA CA C -3.822 4.963 3.092 1.00 . B B . 142 ALA CA 1 1
16 29668 2 1 42 ALA CB C -4.540 6.010 3.952 1.00 . B B . 142 ALA CB 1 1
16 29669 2 1 42 ALA H H -5.683 3.909 3.130 1.00 . B B . 142 ALA H 1 1
16 29670 2 1 42 ALA HA H -3.420 5.468 2.212 1.00 . B B . 142 ALA HA 1 1
16 29671 2 1 42 ALA HB1 H -3.831 6.790 4.230 1.00 . B B . 142 ALA HB1 1 1
16 29672 2 1 42 ALA HB2 H -5.362 6.459 3.390 1.00 . B B . 142 ALA HB2 1 1
16 29673 2 1 42 ALA HB3 H -4.926 5.543 4.859 1.00 . B B . 142 ALA HB3 1 1
16 29674 2 1 42 ALA N N -4.785 3.945 2.654 1.00 . B B . 142 ALA N 1 1
16 29675 2 1 42 ALA O O -1.490 4.731 3.651 1.00 . B B . 142 ALA O 1 1
16 29676 2 1 43 LYS C C -0.893 1.924 4.749 1.00 . B B . 143 LYS C 1 1
16 29677 2 1 43 LYS CA C -1.911 2.698 5.594 1.00 . B B . 143 LYS CA 1 1
16 29678 2 1 43 LYS CB C -2.721 1.825 6.566 1.00 . B B . 143 LYS CB 1 1
16 29679 2 1 43 LYS CD C -2.817 0.305 8.541 1.00 . B B . 143 LYS CD 1 1
16 29680 2 1 43 LYS CE C -2.020 -0.514 9.563 1.00 . B B . 143 LYS CE 1 1
16 29681 2 1 43 LYS CG C -1.889 1.045 7.574 1.00 . B B . 143 LYS CG 1 1
16 29682 2 1 43 LYS H H -3.875 3.142 4.930 1.00 . B B . 143 LYS H 1 1
16 29683 2 1 43 LYS HA H -1.347 3.433 6.170 1.00 . B B . 143 LYS HA 1 1
16 29684 2 1 43 LYS HB2 H -3.388 2.485 7.122 1.00 . B B . 143 LYS HB2 1 1
16 29685 2 1 43 LYS HB3 H -3.321 1.114 5.998 1.00 . B B . 143 LYS HB3 1 1
16 29686 2 1 43 LYS HD2 H -3.443 1.029 9.066 1.00 . B B . 143 LYS HD2 1 1
16 29687 2 1 43 LYS HD3 H -3.462 -0.375 7.973 1.00 . B B . 143 LYS HD3 1 1
16 29688 2 1 43 LYS HE2 H -1.417 -1.257 9.034 1.00 . B B . 143 LYS HE2 1 1
16 29689 2 1 43 LYS HE3 H -1.350 0.158 10.101 1.00 . B B . 143 LYS HE3 1 1
16 29690 2 1 43 LYS HG2 H -1.282 0.324 7.034 1.00 . B B . 143 LYS HG2 1 1
16 29691 2 1 43 LYS HG3 H -1.248 1.733 8.124 1.00 . B B . 143 LYS HG3 1 1
16 29692 2 1 43 LYS HZ1 H -2.444 -1.761 11.196 1.00 . B B . 143 LYS HZ1 1 1
16 29693 2 1 43 LYS HZ2 H -3.449 -0.489 11.060 1.00 . B B . 143 LYS HZ2 1 1
16 29694 2 1 43 LYS HZ3 H -3.601 -1.771 10.057 1.00 . B B . 143 LYS HZ3 1 1
16 29695 2 1 43 LYS N N -2.904 3.391 4.763 1.00 . B B . 143 LYS N 1 1
16 29696 2 1 43 LYS NZ N -2.938 -1.173 10.526 1.00 . B B . 143 LYS NZ 1 1
16 29697 2 1 43 LYS O O 0.314 2.071 4.947 1.00 . B B . 143 LYS O 1 1
16 29698 2 1 44 SER C C 0.265 1.400 1.853 1.00 . B B . 144 SER C 1 1
16 29699 2 1 44 SER CA C -0.496 0.453 2.796 1.00 . B B . 144 SER CA 1 1
16 29700 2 1 44 SER CB C -1.317 -0.578 2.013 1.00 . B B . 144 SER CB 1 1
16 29701 2 1 44 SER H H -2.357 1.097 3.644 1.00 . B B . 144 SER H 1 1
16 29702 2 1 44 SER HA H 0.261 -0.100 3.344 1.00 . B B . 144 SER HA 1 1
16 29703 2 1 44 SER HB2 H -0.677 -1.046 1.259 1.00 . B B . 144 SER HB2 1 1
16 29704 2 1 44 SER HB3 H -1.658 -1.355 2.696 1.00 . B B . 144 SER HB3 1 1
16 29705 2 1 44 SER HG H -3.184 -0.040 1.995 1.00 . B B . 144 SER HG 1 1
16 29706 2 1 44 SER N N -1.354 1.164 3.754 1.00 . B B . 144 SER N 1 1
16 29707 2 1 44 SER O O 1.460 1.197 1.639 1.00 . B B . 144 SER O 1 1
16 29708 2 1 44 SER OG O -2.437 0.011 1.378 1.00 . B B . 144 SER OG 1 1
16 29709 2 1 45 LEU C C 1.418 4.238 1.379 1.00 . B B . 145 LEU C 1 1
16 29710 2 1 45 LEU CA C 0.303 3.523 0.584 1.00 . B B . 145 LEU CA 1 1
16 29711 2 1 45 LEU CB C -0.795 4.461 0.048 1.00 . B B . 145 LEU CB 1 1
16 29712 2 1 45 LEU CD1 C -0.113 6.929 0.147 1.00 . B B . 145 LEU CD1 1 1
16 29713 2 1 45 LEU CD2 C 0.737 5.511 -1.734 1.00 . B B . 145 LEU CD2 1 1
16 29714 2 1 45 LEU CG C -0.415 5.725 -0.751 1.00 . B B . 145 LEU CG 1 1
16 29715 2 1 45 LEU H H -1.362 2.552 1.523 1.00 . B B . 145 LEU H 1 1
16 29716 2 1 45 LEU HA H 0.783 3.044 -0.269 1.00 . B B . 145 LEU HA 1 1
16 29717 2 1 45 LEU HB2 H -1.428 3.856 -0.600 1.00 . B B . 145 LEU HB2 1 1
16 29718 2 1 45 LEU HB3 H -1.409 4.783 0.887 1.00 . B B . 145 LEU HB3 1 1
16 29719 2 1 45 LEU HD11 H -0.929 7.078 0.850 1.00 . B B . 145 LEU HD11 1 1
16 29720 2 1 45 LEU HD12 H 0.813 6.774 0.704 1.00 . B B . 145 LEU HD12 1 1
16 29721 2 1 45 LEU HD13 H -0.013 7.821 -0.468 1.00 . B B . 145 LEU HD13 1 1
16 29722 2 1 45 LEU HD21 H 0.613 4.544 -2.215 1.00 . B B . 145 LEU HD21 1 1
16 29723 2 1 45 LEU HD22 H 0.730 6.294 -2.493 1.00 . B B . 145 LEU HD22 1 1
16 29724 2 1 45 LEU HD23 H 1.694 5.532 -1.223 1.00 . B B . 145 LEU HD23 1 1
16 29725 2 1 45 LEU HG H -1.295 5.999 -1.335 1.00 . B B . 145 LEU HG 1 1
16 29726 2 1 45 LEU N N -0.360 2.480 1.377 1.00 . B B . 145 LEU N 1 1
16 29727 2 1 45 LEU O O 2.513 4.459 0.856 1.00 . B B . 145 LEU O 1 1
16 29728 2 1 46 THR C C 3.407 4.151 3.731 1.00 . B B . 146 THR C 1 1
16 29729 2 1 46 THR CA C 2.212 5.094 3.554 1.00 . B B . 146 THR CA 1 1
16 29730 2 1 46 THR CB C 1.610 5.474 4.921 1.00 . B B . 146 THR CB 1 1
16 29731 2 1 46 THR CG2 C 2.623 6.166 5.834 1.00 . B B . 146 THR CG2 1 1
16 29732 2 1 46 THR H H 0.272 4.317 3.040 1.00 . B B . 146 THR H 1 1
16 29733 2 1 46 THR HA H 2.584 6.005 3.091 1.00 . B B . 146 THR HA 1 1
16 29734 2 1 46 THR HB H 1.233 4.579 5.413 1.00 . B B . 146 THR HB 1 1
16 29735 2 1 46 THR HG1 H -0.196 5.916 4.329 1.00 . B B . 146 THR HG1 1 1
16 29736 2 1 46 THR HG21 H 2.134 6.472 6.759 1.00 . B B . 146 THR HG21 1 1
16 29737 2 1 46 THR HG22 H 3.438 5.486 6.073 1.00 . B B . 146 THR HG22 1 1
16 29738 2 1 46 THR HG23 H 3.030 7.053 5.349 1.00 . B B . 146 THR HG23 1 1
16 29739 2 1 46 THR N N 1.195 4.511 2.666 1.00 . B B . 146 THR N 1 1
16 29740 2 1 46 THR O O 4.555 4.602 3.714 1.00 . B B . 146 THR O 1 1
16 29741 2 1 46 THR OG1 O 0.551 6.395 4.755 1.00 . B B . 146 THR OG1 1 1
16 29742 2 1 47 GLU C C 5.101 1.754 2.608 1.00 . B B . 147 GLU C 1 1
16 29743 2 1 47 GLU CA C 4.265 1.845 3.900 1.00 . B B . 147 GLU CA 1 1
16 29744 2 1 47 GLU CB C 3.679 0.487 4.332 1.00 . B B . 147 GLU CB 1 1
16 29745 2 1 47 GLU CD C 5.626 -0.499 5.768 1.00 . B B . 147 GLU CD 1 1
16 29746 2 1 47 GLU CG C 4.702 -0.647 4.542 1.00 . B B . 147 GLU CG 1 1
16 29747 2 1 47 GLU H H 2.222 2.508 3.848 1.00 . B B . 147 GLU H 1 1
16 29748 2 1 47 GLU HA H 4.950 2.168 4.686 1.00 . B B . 147 GLU HA 1 1
16 29749 2 1 47 GLU HB2 H 3.121 0.628 5.257 1.00 . B B . 147 GLU HB2 1 1
16 29750 2 1 47 GLU HB3 H 2.973 0.162 3.575 1.00 . B B . 147 GLU HB3 1 1
16 29751 2 1 47 GLU HG2 H 4.131 -1.567 4.682 1.00 . B B . 147 GLU HG2 1 1
16 29752 2 1 47 GLU HG3 H 5.301 -0.770 3.641 1.00 . B B . 147 GLU HG3 1 1
16 29753 2 1 47 GLU N N 3.181 2.836 3.822 1.00 . B B . 147 GLU N 1 1
16 29754 2 1 47 GLU O O 6.320 1.605 2.696 1.00 . B B . 147 GLU O 1 1
16 29755 2 1 47 GLU OE1 O 6.325 -1.487 6.097 1.00 . B B . 147 GLU OE1 1 1
16 29756 2 1 47 GLU OE2 O 5.641 0.577 6.414 1.00 . B B . 147 GLU OE2 1 1
16 29757 2 1 48 ILE C C 6.229 3.315 0.295 1.00 . B B . 148 ILE C 1 1
16 29758 2 1 48 ILE CA C 5.283 2.113 0.167 1.00 . B B . 148 ILE CA 1 1
16 29759 2 1 48 ILE CB C 4.390 2.293 -1.090 1.00 . B B . 148 ILE CB 1 1
16 29760 2 1 48 ILE CD1 C 2.369 1.362 -2.379 1.00 . B B . 148 ILE CD1 1 1
16 29761 2 1 48 ILE CG1 C 3.477 1.077 -1.349 1.00 . B B . 148 ILE CG1 1 1
16 29762 2 1 48 ILE CG2 C 5.253 2.581 -2.337 1.00 . B B . 148 ILE CG2 1 1
16 29763 2 1 48 ILE H H 3.497 2.047 1.385 1.00 . B B . 148 ILE H 1 1
16 29764 2 1 48 ILE HA H 5.897 1.226 0.016 1.00 . B B . 148 ILE HA 1 1
16 29765 2 1 48 ILE HB H 3.753 3.164 -0.930 1.00 . B B . 148 ILE HB 1 1
16 29766 2 1 48 ILE HD11 H 1.835 2.278 -2.128 1.00 . B B . 148 ILE HD11 1 1
16 29767 2 1 48 ILE HD12 H 2.792 1.464 -3.380 1.00 . B B . 148 ILE HD12 1 1
16 29768 2 1 48 ILE HD13 H 1.665 0.537 -2.386 1.00 . B B . 148 ILE HD13 1 1
16 29769 2 1 48 ILE HG12 H 4.077 0.229 -1.675 1.00 . B B . 148 ILE HG12 1 1
16 29770 2 1 48 ILE HG13 H 2.984 0.799 -0.420 1.00 . B B . 148 ILE HG13 1 1
16 29771 2 1 48 ILE HG21 H 4.639 2.660 -3.234 1.00 . B B . 148 ILE HG21 1 1
16 29772 2 1 48 ILE HG22 H 5.780 3.528 -2.241 1.00 . B B . 148 ILE HG22 1 1
16 29773 2 1 48 ILE HG23 H 5.981 1.780 -2.487 1.00 . B B . 148 ILE HG23 1 1
16 29774 2 1 48 ILE N N 4.507 1.945 1.414 1.00 . B B . 148 ILE N 1 1
16 29775 2 1 48 ILE O O 7.434 3.177 0.085 1.00 . B B . 148 ILE O 1 1
16 29776 2 1 49 LYS C C 7.619 5.582 1.820 1.00 . B B . 149 LYS C 1 1
16 29777 2 1 49 LYS CA C 6.470 5.733 0.817 1.00 . B B . 149 LYS CA 1 1
16 29778 2 1 49 LYS CB C 5.533 6.895 1.202 1.00 . B B . 149 LYS CB 1 1
16 29779 2 1 49 LYS CD C 3.577 8.357 0.507 1.00 . B B . 149 LYS CD 1 1
16 29780 2 1 49 LYS CE C 2.658 8.826 -0.629 1.00 . B B . 149 LYS CE 1 1
16 29781 2 1 49 LYS CG C 4.609 7.318 0.042 1.00 . B B . 149 LYS CG 1 1
16 29782 2 1 49 LYS H H 4.694 4.514 0.845 1.00 . B B . 149 LYS H 1 1
16 29783 2 1 49 LYS HA H 6.938 5.970 -0.141 1.00 . B B . 149 LYS HA 1 1
16 29784 2 1 49 LYS HB2 H 4.935 6.601 2.064 1.00 . B B . 149 LYS HB2 1 1
16 29785 2 1 49 LYS HB3 H 6.139 7.761 1.481 1.00 . B B . 149 LYS HB3 1 1
16 29786 2 1 49 LYS HD2 H 2.960 7.901 1.282 1.00 . B B . 149 LYS HD2 1 1
16 29787 2 1 49 LYS HD3 H 4.086 9.217 0.944 1.00 . B B . 149 LYS HD3 1 1
16 29788 2 1 49 LYS HE2 H 2.307 7.954 -1.183 1.00 . B B . 149 LYS HE2 1 1
16 29789 2 1 49 LYS HE3 H 1.792 9.311 -0.177 1.00 . B B . 149 LYS HE3 1 1
16 29790 2 1 49 LYS HG2 H 5.222 7.744 -0.750 1.00 . B B . 149 LYS HG2 1 1
16 29791 2 1 49 LYS HG3 H 4.076 6.445 -0.340 1.00 . B B . 149 LYS HG3 1 1
16 29792 2 1 49 LYS HZ1 H 4.122 9.350 -2.023 1.00 . B B . 149 LYS HZ1 1 1
16 29793 2 1 49 LYS HZ2 H 2.694 10.096 -2.264 1.00 . B B . 149 LYS HZ2 1 1
16 29794 2 1 49 LYS HZ3 H 3.619 10.619 -1.034 1.00 . B B . 149 LYS HZ3 1 1
16 29795 2 1 49 LYS N N 5.695 4.487 0.677 1.00 . B B . 149 LYS N 1 1
16 29796 2 1 49 LYS NZ N 3.330 9.786 -1.545 1.00 . B B . 149 LYS NZ 1 1
16 29797 2 1 49 LYS O O 8.738 6.003 1.518 1.00 . B B . 149 LYS O 1 1
16 29798 2 1 50 ARG C C 9.553 3.731 3.402 1.00 . B B . 150 ARG C 1 1
16 29799 2 1 50 ARG CA C 8.437 4.622 3.965 1.00 . B B . 150 ARG CA 1 1
16 29800 2 1 50 ARG CB C 7.830 3.982 5.229 1.00 . B B . 150 ARG CB 1 1
16 29801 2 1 50 ARG CD C 6.651 4.411 7.456 1.00 . B B . 150 ARG CD 1 1
16 29802 2 1 50 ARG CG C 7.054 4.993 6.092 1.00 . B B . 150 ARG CG 1 1
16 29803 2 1 50 ARG CZ C 4.461 3.230 7.870 1.00 . B B . 150 ARG CZ 1 1
16 29804 2 1 50 ARG H H 6.431 4.637 3.149 1.00 . B B . 150 ARG H 1 1
16 29805 2 1 50 ARG HA H 8.927 5.554 4.257 1.00 . B B . 150 ARG HA 1 1
16 29806 2 1 50 ARG HB2 H 7.177 3.153 4.951 1.00 . B B . 150 ARG HB2 1 1
16 29807 2 1 50 ARG HB3 H 8.645 3.580 5.840 1.00 . B B . 150 ARG HB3 1 1
16 29808 2 1 50 ARG HD2 H 7.548 4.046 7.960 1.00 . B B . 150 ARG HD2 1 1
16 29809 2 1 50 ARG HD3 H 6.245 5.221 8.062 1.00 . B B . 150 ARG HD3 1 1
16 29810 2 1 50 ARG HE H 5.983 2.444 6.903 1.00 . B B . 150 ARG HE 1 1
16 29811 2 1 50 ARG HG2 H 7.692 5.861 6.270 1.00 . B B . 150 ARG HG2 1 1
16 29812 2 1 50 ARG HG3 H 6.163 5.328 5.563 1.00 . B B . 150 ARG HG3 1 1
16 29813 2 1 50 ARG HH11 H 4.413 5.072 8.646 1.00 . B B . 150 ARG HH11 1 1
16 29814 2 1 50 ARG HH12 H 2.977 4.109 8.897 1.00 . B B . 150 ARG HH12 1 1
16 29815 2 1 50 ARG HH21 H 4.264 1.363 7.269 1.00 . B B . 150 ARG HH21 1 1
16 29816 2 1 50 ARG HH22 H 2.866 2.022 8.118 1.00 . B B . 150 ARG HH22 1 1
16 29817 2 1 50 ARG N N 7.389 4.926 2.967 1.00 . B B . 150 ARG N 1 1
16 29818 2 1 50 ARG NE N 5.675 3.303 7.353 1.00 . B B . 150 ARG NE 1 1
16 29819 2 1 50 ARG NH1 N 3.903 4.211 8.516 1.00 . B B . 150 ARG NH1 1 1
16 29820 2 1 50 ARG NH2 N 3.785 2.133 7.732 1.00 . B B . 150 ARG NH2 1 1
16 29821 2 1 50 ARG O O 10.728 4.045 3.583 1.00 . B B . 150 ARG O 1 1
16 29822 2 1 51 LEU C C 11.004 2.306 0.968 1.00 . B B . 151 LEU C 1 1
16 29823 2 1 51 LEU CA C 10.204 1.713 2.142 1.00 . B B . 151 LEU CA 1 1
16 29824 2 1 51 LEU CB C 9.507 0.393 1.744 1.00 . B B . 151 LEU CB 1 1
16 29825 2 1 51 LEU CD1 C 10.925 -1.256 3.059 1.00 . B B . 151 LEU CD1 1 1
16 29826 2 1 51 LEU CD2 C 8.961 -0.229 4.174 1.00 . B B . 151 LEU CD2 1 1
16 29827 2 1 51 LEU CG C 9.512 -0.701 2.831 1.00 . B B . 151 LEU CG 1 1
16 29828 2 1 51 LEU H H 8.230 2.426 2.585 1.00 . B B . 151 LEU H 1 1
16 29829 2 1 51 LEU HA H 10.938 1.503 2.919 1.00 . B B . 151 LEU HA 1 1
16 29830 2 1 51 LEU HB2 H 8.475 0.606 1.448 1.00 . B B . 151 LEU HB2 1 1
16 29831 2 1 51 LEU HB3 H 10.007 -0.020 0.870 1.00 . B B . 151 LEU HB3 1 1
16 29832 2 1 51 LEU HD11 H 10.887 -2.052 3.798 1.00 . B B . 151 LEU HD11 1 1
16 29833 2 1 51 LEU HD12 H 11.322 -1.663 2.128 1.00 . B B . 151 LEU HD12 1 1
16 29834 2 1 51 LEU HD13 H 11.594 -0.480 3.427 1.00 . B B . 151 LEU HD13 1 1
16 29835 2 1 51 LEU HD21 H 8.881 -1.075 4.855 1.00 . B B . 151 LEU HD21 1 1
16 29836 2 1 51 LEU HD22 H 9.617 0.515 4.618 1.00 . B B . 151 LEU HD22 1 1
16 29837 2 1 51 LEU HD23 H 7.968 0.197 4.044 1.00 . B B . 151 LEU HD23 1 1
16 29838 2 1 51 LEU HG H 8.887 -1.523 2.478 1.00 . B B . 151 LEU HG 1 1
16 29839 2 1 51 LEU N N 9.215 2.647 2.691 1.00 . B B . 151 LEU N 1 1
16 29840 2 1 51 LEU O O 12.218 2.091 0.892 1.00 . B B . 151 LEU O 1 1
16 29841 2 1 52 LYS C C 12.025 4.855 -0.439 1.00 . B B . 152 LYS C 1 1
16 29842 2 1 52 LYS CA C 11.042 3.825 -0.995 1.00 . B B . 152 LYS CA 1 1
16 29843 2 1 52 LYS CB C 10.000 4.477 -1.930 1.00 . B B . 152 LYS CB 1 1
16 29844 2 1 52 LYS CD C 8.198 4.062 -3.715 1.00 . B B . 152 LYS CD 1 1
16 29845 2 1 52 LYS CE C 8.897 4.738 -4.895 1.00 . B B . 152 LYS CE 1 1
16 29846 2 1 52 LYS CG C 9.225 3.432 -2.755 1.00 . B B . 152 LYS CG 1 1
16 29847 2 1 52 LYS H H 9.352 3.193 0.188 1.00 . B B . 152 LYS H 1 1
16 29848 2 1 52 LYS HA H 11.634 3.126 -1.588 1.00 . B B . 152 LYS HA 1 1
16 29849 2 1 52 LYS HB2 H 9.302 5.073 -1.340 1.00 . B B . 152 LYS HB2 1 1
16 29850 2 1 52 LYS HB3 H 10.524 5.145 -2.615 1.00 . B B . 152 LYS HB3 1 1
16 29851 2 1 52 LYS HD2 H 7.546 3.276 -4.102 1.00 . B B . 152 LYS HD2 1 1
16 29852 2 1 52 LYS HD3 H 7.590 4.789 -3.176 1.00 . B B . 152 LYS HD3 1 1
16 29853 2 1 52 LYS HE2 H 9.568 5.504 -4.508 1.00 . B B . 152 LYS HE2 1 1
16 29854 2 1 52 LYS HE3 H 9.489 3.987 -5.418 1.00 . B B . 152 LYS HE3 1 1
16 29855 2 1 52 LYS HG2 H 9.927 2.835 -3.336 1.00 . B B . 152 LYS HG2 1 1
16 29856 2 1 52 LYS HG3 H 8.699 2.759 -2.082 1.00 . B B . 152 LYS HG3 1 1
16 29857 2 1 52 LYS HZ1 H 7.325 6.013 -5.333 1.00 . B B . 152 LYS HZ1 1 1
16 29858 2 1 52 LYS HZ2 H 8.395 5.855 -6.570 1.00 . B B . 152 LYS HZ2 1 1
16 29859 2 1 52 LYS HZ3 H 7.320 4.654 -6.260 1.00 . B B . 152 LYS HZ3 1 1
16 29860 2 1 52 LYS N N 10.359 3.088 0.089 1.00 . B B . 152 LYS N 1 1
16 29861 2 1 52 LYS NZ N 7.924 5.352 -5.832 1.00 . B B . 152 LYS NZ 1 1
16 29862 2 1 52 LYS O O 13.162 4.933 -0.905 1.00 . B B . 152 LYS O 1 1
16 29863 2 1 53 ALA C C 13.668 5.858 2.029 1.00 . B B . 153 ALA C 1 1
16 29864 2 1 53 ALA CA C 12.495 6.541 1.302 1.00 . B B . 153 ALA CA 1 1
16 29865 2 1 53 ALA CB C 11.643 7.366 2.269 1.00 . B B . 153 ALA CB 1 1
16 29866 2 1 53 ALA H H 10.667 5.508 0.905 1.00 . B B . 153 ALA H 1 1
16 29867 2 1 53 ALA HA H 12.927 7.230 0.576 1.00 . B B . 153 ALA HA 1 1
16 29868 2 1 53 ALA HB1 H 12.270 8.109 2.771 1.00 . B B . 153 ALA HB1 1 1
16 29869 2 1 53 ALA HB2 H 10.862 7.886 1.719 1.00 . B B . 153 ALA HB2 1 1
16 29870 2 1 53 ALA HB3 H 11.186 6.720 3.017 1.00 . B B . 153 ALA HB3 1 1
16 29871 2 1 53 ALA N N 11.628 5.596 0.598 1.00 . B B . 153 ALA N 1 1
16 29872 2 1 53 ALA O O 14.791 6.353 1.968 1.00 . B B . 153 ALA O 1 1
16 29873 2 1 54 ALA C C 15.554 3.379 2.386 1.00 . B B . 154 ALA C 1 1
16 29874 2 1 54 ALA CA C 14.493 3.937 3.355 1.00 . B B . 154 ALA CA 1 1
16 29875 2 1 54 ALA CB C 13.828 2.814 4.158 1.00 . B B . 154 ALA CB 1 1
16 29876 2 1 54 ALA H H 12.496 4.368 2.742 1.00 . B B . 154 ALA H 1 1
16 29877 2 1 54 ALA HA H 15.007 4.601 4.051 1.00 . B B . 154 ALA HA 1 1
16 29878 2 1 54 ALA HB1 H 13.295 2.133 3.493 1.00 . B B . 154 ALA HB1 1 1
16 29879 2 1 54 ALA HB2 H 14.589 2.258 4.708 1.00 . B B . 154 ALA HB2 1 1
16 29880 2 1 54 ALA HB3 H 13.122 3.236 4.875 1.00 . B B . 154 ALA HB3 1 1
16 29881 2 1 54 ALA N N 13.448 4.702 2.667 1.00 . B B . 154 ALA N 1 1
16 29882 2 1 54 ALA O O 16.755 3.490 2.653 1.00 . B B . 154 ALA O 1 1
16 29883 2 1 55 ASN C C 16.872 3.506 -0.424 1.00 . B B . 155 ASN C 1 1
16 29884 2 1 55 ASN CA C 16.025 2.353 0.174 1.00 . B B . 155 ASN CA 1 1
16 29885 2 1 55 ASN CB C 15.154 1.622 -0.872 1.00 . B B . 155 ASN CB 1 1
16 29886 2 1 55 ASN CG C 15.949 0.678 -1.768 1.00 . B B . 155 ASN CG 1 1
16 29887 2 1 55 ASN H H 14.127 2.751 1.087 1.00 . B B . 155 ASN H 1 1
16 29888 2 1 55 ASN HA H 16.717 1.632 0.612 1.00 . B B . 155 ASN HA 1 1
16 29889 2 1 55 ASN HB2 H 14.405 1.024 -0.345 1.00 . B B . 155 ASN HB2 1 1
16 29890 2 1 55 ASN HB3 H 14.624 2.341 -1.497 1.00 . B B . 155 ASN HB3 1 1
16 29891 2 1 55 ASN HD21 H 14.483 -0.716 -1.756 1.00 . B B . 155 ASN HD21 1 1
16 29892 2 1 55 ASN HD22 H 15.934 -1.104 -2.673 1.00 . B B . 155 ASN HD22 1 1
16 29893 2 1 55 ASN N N 15.129 2.838 1.234 1.00 . B B . 155 ASN N 1 1
16 29894 2 1 55 ASN ND2 N 15.413 -0.483 -2.074 1.00 . B B . 155 ASN ND2 1 1
16 29895 2 1 55 ASN O O 18.084 3.376 -0.610 1.00 . B B . 155 ASN O 1 1
16 29896 2 1 55 ASN OD1 O 17.055 0.960 -2.205 1.00 . B B . 155 ASN OD1 1 1
16 29897 2 1 56 GLN C C 17.970 6.431 -0.007 1.00 . B B . 156 GLN C 1 1
16 29898 2 1 56 GLN CA C 16.974 5.900 -1.060 1.00 . B B . 156 GLN CA 1 1
16 29899 2 1 56 GLN CB C 15.939 6.959 -1.455 1.00 . B B . 156 GLN CB 1 1
16 29900 2 1 56 GLN CD C 15.557 9.205 -2.597 1.00 . B B . 156 GLN CD 1 1
16 29901 2 1 56 GLN CG C 16.582 8.246 -1.998 1.00 . B B . 156 GLN CG 1 1
16 29902 2 1 56 GLN H H 15.266 4.737 -0.459 1.00 . B B . 156 GLN H 1 1
16 29903 2 1 56 GLN HA H 17.551 5.652 -1.958 1.00 . B B . 156 GLN HA 1 1
16 29904 2 1 56 GLN HB2 H 15.285 6.545 -2.219 1.00 . B B . 156 GLN HB2 1 1
16 29905 2 1 56 GLN HB3 H 15.325 7.211 -0.588 1.00 . B B . 156 GLN HB3 1 1
16 29906 2 1 56 GLN HE21 H 14.694 9.582 -0.800 1.00 . B B . 156 GLN HE21 1 1
16 29907 2 1 56 GLN HE22 H 13.995 10.397 -2.193 1.00 . B B . 156 GLN HE22 1 1
16 29908 2 1 56 GLN HG2 H 17.107 8.765 -1.191 1.00 . B B . 156 GLN HG2 1 1
16 29909 2 1 56 GLN HG3 H 17.302 7.982 -2.774 1.00 . B B . 156 GLN HG3 1 1
16 29910 2 1 56 GLN N N 16.266 4.681 -0.621 1.00 . B B . 156 GLN N 1 1
16 29911 2 1 56 GLN NE2 N 14.675 9.769 -1.793 1.00 . B B . 156 GLN NE2 1 1
16 29912 2 1 56 GLN O O 19.086 6.819 -0.349 1.00 . B B . 156 GLN O 1 1
16 29913 2 1 56 GLN OE1 O 15.513 9.465 -3.794 1.00 . B B . 156 GLN OE1 1 1
16 29914 2 1 57 ALA C C 19.719 6.053 2.566 1.00 . B B . 157 ALA C 1 1
16 29915 2 1 57 ALA CA C 18.452 6.906 2.371 1.00 . B B . 157 ALA CA 1 1
16 29916 2 1 57 ALA CB C 17.598 6.954 3.646 1.00 . B B . 157 ALA CB 1 1
16 29917 2 1 57 ALA H H 16.665 6.132 1.508 1.00 . B B . 157 ALA H 1 1
16 29918 2 1 57 ALA HA H 18.772 7.925 2.143 1.00 . B B . 157 ALA HA 1 1
16 29919 2 1 57 ALA HB1 H 16.746 7.618 3.487 1.00 . B B . 157 ALA HB1 1 1
16 29920 2 1 57 ALA HB2 H 17.240 5.959 3.895 1.00 . B B . 157 ALA HB2 1 1
16 29921 2 1 57 ALA HB3 H 18.200 7.337 4.472 1.00 . B B . 157 ALA HB3 1 1
16 29922 2 1 57 ALA N N 17.607 6.420 1.277 1.00 . B B . 157 ALA N 1 1
16 29923 2 1 57 ALA O O 20.819 6.603 2.675 1.00 . B B . 157 ALA O 1 1
16 29924 2 1 58 LEU C C 21.651 3.866 1.401 1.00 . B B . 158 LEU C 1 1
16 29925 2 1 58 LEU CA C 20.765 3.825 2.656 1.00 . B B . 158 LEU CA 1 1
16 29926 2 1 58 LEU CB C 20.328 2.404 3.070 1.00 . B B . 158 LEU CB 1 1
16 29927 2 1 58 LEU CD1 C 20.483 0.874 1.020 1.00 . B B . 158 LEU CD1 1 1
16 29928 2 1 58 LEU CD2 C 18.731 0.497 2.683 1.00 . B B . 158 LEU CD2 1 1
16 29929 2 1 58 LEU CG C 19.562 1.587 2.012 1.00 . B B . 158 LEU CG 1 1
16 29930 2 1 58 LEU H H 18.669 4.310 2.482 1.00 . B B . 158 LEU H 1 1
16 29931 2 1 58 LEU HA H 21.384 4.198 3.470 1.00 . B B . 158 LEU HA 1 1
16 29932 2 1 58 LEU HB2 H 21.212 1.846 3.373 1.00 . B B . 158 LEU HB2 1 1
16 29933 2 1 58 LEU HB3 H 19.701 2.514 3.961 1.00 . B B . 158 LEU HB3 1 1
16 29934 2 1 58 LEU HD11 H 19.876 0.292 0.328 1.00 . B B . 158 LEU HD11 1 1
16 29935 2 1 58 LEU HD12 H 21.061 1.573 0.427 1.00 . B B . 158 LEU HD12 1 1
16 29936 2 1 58 LEU HD13 H 21.173 0.223 1.556 1.00 . B B . 158 LEU HD13 1 1
16 29937 2 1 58 LEU HD21 H 19.383 -0.185 3.229 1.00 . B B . 158 LEU HD21 1 1
16 29938 2 1 58 LEU HD22 H 18.010 0.949 3.364 1.00 . B B . 158 LEU HD22 1 1
16 29939 2 1 58 LEU HD23 H 18.190 -0.067 1.924 1.00 . B B . 158 LEU HD23 1 1
16 29940 2 1 58 LEU HG H 18.884 2.234 1.468 1.00 . B B . 158 LEU HG 1 1
16 29941 2 1 58 LEU N N 19.599 4.718 2.551 1.00 . B B . 158 LEU N 1 1
16 29942 2 1 58 LEU O O 22.860 3.678 1.508 1.00 . B B . 158 LEU O 1 1
16 29943 2 1 59 GLU C C 22.733 5.627 -0.912 1.00 . B B . 159 GLU C 1 1
16 29944 2 1 59 GLU CA C 21.865 4.362 -1.010 1.00 . B B . 159 GLU CA 1 1
16 29945 2 1 59 GLU CB C 20.934 4.433 -2.234 1.00 . B B . 159 GLU CB 1 1
16 29946 2 1 59 GLU CD C 21.570 2.531 -3.817 1.00 . B B . 159 GLU CD 1 1
16 29947 2 1 59 GLU CG C 20.554 3.049 -2.785 1.00 . B B . 159 GLU CG 1 1
16 29948 2 1 59 GLU H H 20.083 4.253 0.171 1.00 . B B . 159 GLU H 1 1
16 29949 2 1 59 GLU HA H 22.548 3.524 -1.148 1.00 . B B . 159 GLU HA 1 1
16 29950 2 1 59 GLU HB2 H 20.026 4.960 -1.958 1.00 . B B . 159 GLU HB2 1 1
16 29951 2 1 59 GLU HB3 H 21.412 5.007 -3.028 1.00 . B B . 159 GLU HB3 1 1
16 29952 2 1 59 GLU HG2 H 20.467 2.333 -1.965 1.00 . B B . 159 GLU HG2 1 1
16 29953 2 1 59 GLU HG3 H 19.572 3.122 -3.259 1.00 . B B . 159 GLU HG3 1 1
16 29954 2 1 59 GLU N N 21.088 4.156 0.223 1.00 . B B . 159 GLU N 1 1
16 29955 2 1 59 GLU O O 23.931 5.571 -1.190 1.00 . B B . 159 GLU O 1 1
16 29956 2 1 59 GLU OE1 O 22.800 2.659 -3.593 1.00 . B B . 159 GLU OE1 1 1
16 29957 2 1 59 GLU OE2 O 21.156 1.935 -4.840 1.00 . B B . 159 GLU OE2 1 1
16 29958 2 1 60 GLN C C 23.986 7.808 0.927 1.00 . B B . 160 GLN C 1 1
16 29959 2 1 60 GLN CA C 22.915 7.983 -0.162 1.00 . B B . 160 GLN CA 1 1
16 29960 2 1 60 GLN CB C 21.928 9.099 0.240 1.00 . B B . 160 GLN CB 1 1
16 29961 2 1 60 GLN CD C 21.899 10.445 -1.963 1.00 . B B . 160 GLN CD 1 1
16 29962 2 1 60 GLN CG C 21.101 9.625 -0.945 1.00 . B B . 160 GLN CG 1 1
16 29963 2 1 60 GLN H H 21.178 6.719 -0.216 1.00 . B B . 160 GLN H 1 1
16 29964 2 1 60 GLN HA H 23.426 8.283 -1.077 1.00 . B B . 160 GLN HA 1 1
16 29965 2 1 60 GLN HB2 H 21.252 8.725 1.009 1.00 . B B . 160 GLN HB2 1 1
16 29966 2 1 60 GLN HB3 H 22.480 9.930 0.675 1.00 . B B . 160 GLN HB3 1 1
16 29967 2 1 60 GLN HE21 H 20.406 10.379 -3.331 1.00 . B B . 160 GLN HE21 1 1
16 29968 2 1 60 GLN HE22 H 21.864 11.248 -3.800 1.00 . B B . 160 GLN HE22 1 1
16 29969 2 1 60 GLN HG2 H 20.623 8.790 -1.456 1.00 . B B . 160 GLN HG2 1 1
16 29970 2 1 60 GLN HG3 H 20.310 10.262 -0.560 1.00 . B B . 160 GLN HG3 1 1
16 29971 2 1 60 GLN N N 22.169 6.741 -0.427 1.00 . B B . 160 GLN N 1 1
16 29972 2 1 60 GLN NE2 N 21.336 10.717 -3.123 1.00 . B B . 160 GLN NE2 1 1
16 29973 2 1 60 GLN O O 25.084 8.349 0.800 1.00 . B B . 160 GLN O 1 1
16 29974 2 1 60 GLN OE1 O 23.027 10.869 -1.745 1.00 . B B . 160 GLN OE1 1 1
16 29975 2 1 61 ALA C C 25.849 5.768 2.537 1.00 . B B . 161 ALA C 1 1
16 29976 2 1 61 ALA CA C 24.684 6.672 3.017 1.00 . B B . 161 ALA CA 1 1
16 29977 2 1 61 ALA CB C 23.923 6.027 4.178 1.00 . B B . 161 ALA CB 1 1
16 29978 2 1 61 ALA H H 22.780 6.633 2.040 1.00 . B B . 161 ALA H 1 1
16 29979 2 1 61 ALA HA H 25.128 7.602 3.379 1.00 . B B . 161 ALA HA 1 1
16 29980 2 1 61 ALA HB1 H 23.113 6.686 4.498 1.00 . B B . 161 ALA HB1 1 1
16 29981 2 1 61 ALA HB2 H 23.510 5.070 3.858 1.00 . B B . 161 ALA HB2 1 1
16 29982 2 1 61 ALA HB3 H 24.604 5.865 5.016 1.00 . B B . 161 ALA HB3 1 1
16 29983 2 1 61 ALA N N 23.717 7.008 1.963 1.00 . B B . 161 ALA N 1 1
16 29984 2 1 61 ALA O O 26.845 5.617 3.250 1.00 . B B . 161 ALA O 1 1
16 29985 2 1 62 ARG C C 27.115 4.543 -0.676 1.00 . B B . 162 ARG C 1 1
16 29986 2 1 62 ARG CA C 26.680 4.187 0.761 1.00 . B B . 162 ARG CA 1 1
16 29987 2 1 62 ARG CB C 26.059 2.779 0.846 1.00 . B B . 162 ARG CB 1 1
16 29988 2 1 62 ARG CD C 25.058 0.948 2.245 1.00 . B B . 162 ARG CD 1 1
16 29989 2 1 62 ARG CG C 25.749 2.313 2.280 1.00 . B B . 162 ARG CG 1 1
16 29990 2 1 62 ARG CZ C 23.874 -0.517 3.877 1.00 . B B . 162 ARG CZ 1 1
16 29991 2 1 62 ARG H H 24.877 5.341 0.835 1.00 . B B . 162 ARG H 1 1
16 29992 2 1 62 ARG HA H 27.600 4.183 1.346 1.00 . B B . 162 ARG HA 1 1
16 29993 2 1 62 ARG HB2 H 25.137 2.779 0.255 1.00 . B B . 162 ARG HB2 1 1
16 29994 2 1 62 ARG HB3 H 26.749 2.058 0.411 1.00 . B B . 162 ARG HB3 1 1
16 29995 2 1 62 ARG HD2 H 24.169 1.018 1.618 1.00 . B B . 162 ARG HD2 1 1
16 29996 2 1 62 ARG HD3 H 25.737 0.220 1.802 1.00 . B B . 162 ARG HD3 1 1
16 29997 2 1 62 ARG HE H 25.047 1.014 4.380 1.00 . B B . 162 ARG HE 1 1
16 29998 2 1 62 ARG HG2 H 26.682 2.232 2.833 1.00 . B B . 162 ARG HG2 1 1
16 29999 2 1 62 ARG HG3 H 25.099 3.027 2.785 1.00 . B B . 162 ARG HG3 1 1
16 30000 2 1 62 ARG HH11 H 23.493 -1.092 1.994 1.00 . B B . 162 ARG HH11 1 1
16 30001 2 1 62 ARG HH12 H 22.720 -2.013 3.300 1.00 . B B . 162 ARG HH12 1 1
16 30002 2 1 62 ARG HH21 H 23.930 -0.302 5.876 1.00 . B B . 162 ARG HH21 1 1
16 30003 2 1 62 ARG HH22 H 22.953 -1.625 5.236 1.00 . B B . 162 ARG HH22 1 1
16 30004 2 1 62 ARG N N 25.739 5.173 1.340 1.00 . B B . 162 ARG N 1 1
16 30005 2 1 62 ARG NE N 24.668 0.501 3.597 1.00 . B B . 162 ARG NE 1 1
16 30006 2 1 62 ARG NH1 N 23.333 -1.269 2.968 1.00 . B B . 162 ARG NH1 1 1
16 30007 2 1 62 ARG NH2 N 23.586 -0.840 5.100 1.00 . B B . 162 ARG NH2 1 1
16 30008 2 1 62 ARG O O 27.517 3.654 -1.437 1.00 . B B . 162 ARG O 1 1
16 30009 2 1 63 ARG C C 28.792 6.494 -2.779 1.00 . B B . 163 ARG C 1 1
16 30010 2 1 63 ARG CA C 27.301 6.330 -2.434 1.00 . B B . 163 ARG CA 1 1
16 30011 2 1 63 ARG CB C 26.541 7.652 -2.641 1.00 . B B . 163 ARG CB 1 1
16 30012 2 1 63 ARG CD C 26.259 10.053 -1.819 1.00 . B B . 163 ARG CD 1 1
16 30013 2 1 63 ARG CG C 27.144 8.810 -1.832 1.00 . B B . 163 ARG CG 1 1
16 30014 2 1 63 ARG CZ C 26.372 12.133 -0.416 1.00 . B B . 163 ARG CZ 1 1
16 30015 2 1 63 ARG H H 26.655 6.470 -0.393 1.00 . B B . 163 ARG H 1 1
16 30016 2 1 63 ARG HA H 26.925 5.598 -3.143 1.00 . B B . 163 ARG HA 1 1
16 30017 2 1 63 ARG HB2 H 26.574 7.918 -3.699 1.00 . B B . 163 ARG HB2 1 1
16 30018 2 1 63 ARG HB3 H 25.496 7.513 -2.363 1.00 . B B . 163 ARG HB3 1 1
16 30019 2 1 63 ARG HD2 H 26.099 10.400 -2.842 1.00 . B B . 163 ARG HD2 1 1
16 30020 2 1 63 ARG HD3 H 25.299 9.791 -1.363 1.00 . B B . 163 ARG HD3 1 1
16 30021 2 1 63 ARG HE H 27.919 11.016 -0.878 1.00 . B B . 163 ARG HE 1 1
16 30022 2 1 63 ARG HG2 H 27.297 8.492 -0.802 1.00 . B B . 163 ARG HG2 1 1
16 30023 2 1 63 ARG HG3 H 28.111 9.083 -2.255 1.00 . B B . 163 ARG HG3 1 1
16 30024 2 1 63 ARG HH11 H 24.483 11.790 -0.999 1.00 . B B . 163 ARG HH11 1 1
16 30025 2 1 63 ARG HH12 H 24.723 13.201 0.012 1.00 . B B . 163 ARG HH12 1 1
16 30026 2 1 63 ARG HH21 H 28.124 12.676 0.331 1.00 . B B . 163 ARG HH21 1 1
16 30027 2 1 63 ARG HH22 H 26.776 13.712 0.764 1.00 . B B . 163 ARG HH22 1 1
16 30028 2 1 63 ARG N N 27.016 5.820 -1.068 1.00 . B B . 163 ARG N 1 1
16 30029 2 1 63 ARG NE N 26.916 11.108 -1.031 1.00 . B B . 163 ARG NE 1 1
16 30030 2 1 63 ARG NH1 N 25.098 12.401 -0.469 1.00 . B B . 163 ARG NH1 1 1
16 30031 2 1 63 ARG NH2 N 27.141 12.911 0.281 1.00 . B B . 163 ARG NH2 1 1
16 30032 2 1 63 ARG O O 29.146 6.653 -3.948 1.00 . B B . 163 ARG O 1 1
16 30033 2 1 64 GLU C C 31.897 6.129 -0.686 1.00 . B B . 164 GLU C 1 1
16 30034 2 1 64 GLU CA C 31.079 6.833 -1.785 1.00 . B B . 164 GLU CA 1 1
16 30035 2 1 64 GLU CB C 31.245 8.366 -1.711 1.00 . B B . 164 GLU CB 1 1
16 30036 2 1 64 GLU CD C 30.707 10.569 -0.497 1.00 . B B . 164 GLU CD 1 1
16 30037 2 1 64 GLU CG C 30.737 9.019 -0.412 1.00 . B B . 164 GLU CG 1 1
16 30038 2 1 64 GLU H H 29.225 6.291 -0.858 1.00 . B B . 164 GLU H 1 1
16 30039 2 1 64 GLU HA H 31.506 6.502 -2.735 1.00 . B B . 164 GLU HA 1 1
16 30040 2 1 64 GLU HB2 H 32.298 8.611 -1.841 1.00 . B B . 164 GLU HB2 1 1
16 30041 2 1 64 GLU HB3 H 30.701 8.814 -2.541 1.00 . B B . 164 GLU HB3 1 1
16 30042 2 1 64 GLU HG2 H 29.728 8.654 -0.196 1.00 . B B . 164 GLU HG2 1 1
16 30043 2 1 64 GLU HG3 H 31.379 8.719 0.417 1.00 . B B . 164 GLU HG3 1 1
16 30044 2 1 64 GLU N N 29.644 6.484 -1.753 1.00 . B B . 164 GLU N 1 1
16 30045 2 1 64 GLU O O 31.337 5.808 0.387 1.00 . B B . 164 GLU O 1 1
16 30046 2 1 64 GLU OXT O 33.107 5.889 -0.918 1.00 . B B . 164 GLU OXT 1 1
16 30047 2 1 64 GLU OE1 O 31.745 11.205 -0.805 1.00 . B B . 164 GLU OE1 1 1
16 30048 2 1 64 GLU OE2 O 29.632 11.173 -0.240 1.00 . B B . 164 GLU OE2 1 1
17 30049 1 1 1 GLY C C 1.410 18.361 14.533 1.00 . A A . 1 GLY C 1 1
17 30050 1 1 1 GLY CA C 2.086 17.458 15.560 1.00 . A A . 1 GLY CA 1 1
17 30051 1 1 1 GLY H1 H 2.835 16.067 14.242 1.00 . A A . 1 GLY H1 1 1
17 30052 1 1 1 GLY H2 H 1.364 15.671 14.836 1.00 . A A . 1 GLY H2 1 1
17 30053 1 1 1 GLY H3 H 2.701 15.503 15.776 1.00 . A A . 1 GLY H3 1 1
17 30054 1 1 1 GLY HA2 H 1.471 17.447 16.460 1.00 . A A . 1 GLY HA2 1 1
17 30055 1 1 1 GLY HA3 H 3.062 17.874 15.806 1.00 . A A . 1 GLY HA3 1 1
17 30056 1 1 1 GLY N N 2.260 16.072 15.069 1.00 . A A . 1 GLY N 1 1
17 30057 1 1 1 GLY O O 0.892 17.863 13.529 1.00 . A A . 1 GLY O 1 1
17 30058 1 1 2 PRO C C 1.329 20.697 12.438 1.00 . A A . 2 PRO C 1 1
17 30059 1 1 2 PRO CA C 0.780 20.682 13.877 1.00 . A A . 2 PRO CA 1 1
17 30060 1 1 2 PRO CB C 0.987 22.042 14.553 1.00 . A A . 2 PRO CB 1 1
17 30061 1 1 2 PRO CD C 1.874 20.351 15.970 1.00 . A A . 2 PRO CD 1 1
17 30062 1 1 2 PRO CG C 1.121 21.681 16.034 1.00 . A A . 2 PRO CG 1 1
17 30063 1 1 2 PRO HA H -0.292 20.480 13.835 1.00 . A A . 2 PRO HA 1 1
17 30064 1 1 2 PRO HB2 H 1.922 22.490 14.216 1.00 . A A . 2 PRO HB2 1 1
17 30065 1 1 2 PRO HB3 H 0.149 22.720 14.364 1.00 . A A . 2 PRO HB3 1 1
17 30066 1 1 2 PRO HD2 H 2.944 20.535 15.892 1.00 . A A . 2 PRO HD2 1 1
17 30067 1 1 2 PRO HD3 H 1.654 19.773 16.870 1.00 . A A . 2 PRO HD3 1 1
17 30068 1 1 2 PRO HG2 H 1.674 22.434 16.595 1.00 . A A . 2 PRO HG2 1 1
17 30069 1 1 2 PRO HG3 H 0.126 21.530 16.454 1.00 . A A . 2 PRO HG3 1 1
17 30070 1 1 2 PRO N N 1.404 19.689 14.759 1.00 . A A . 2 PRO N 1 1
17 30071 1 1 2 PRO O O 2.497 20.377 12.191 1.00 . A A . 2 PRO O 1 1
17 30072 1 1 3 GLY C C 1.061 19.938 9.306 1.00 . A A . 3 GLY C 1 1
17 30073 1 1 3 GLY CA C 0.865 21.260 10.068 1.00 . A A . 3 GLY CA 1 1
17 30074 1 1 3 GLY H H -0.435 21.410 11.754 1.00 . A A . 3 GLY H 1 1
17 30075 1 1 3 GLY HA2 H 0.078 21.825 9.563 1.00 . A A . 3 GLY HA2 1 1
17 30076 1 1 3 GLY HA3 H 1.790 21.839 10.002 1.00 . A A . 3 GLY HA3 1 1
17 30077 1 1 3 GLY N N 0.492 21.111 11.482 1.00 . A A . 3 GLY N 1 1
17 30078 1 1 3 GLY O O 1.719 19.930 8.262 1.00 . A A . 3 GLY O 1 1
17 30079 1 1 4 SER C C 0.018 17.371 7.845 1.00 . A A . 4 SER C 1 1
17 30080 1 1 4 SER CA C 0.676 17.479 9.232 1.00 . A A . 4 SER CA 1 1
17 30081 1 1 4 SER CB C 0.107 16.419 10.191 1.00 . A A . 4 SER CB 1 1
17 30082 1 1 4 SER H H -0.002 18.896 10.679 1.00 . A A . 4 SER H 1 1
17 30083 1 1 4 SER HA H 1.739 17.266 9.105 1.00 . A A . 4 SER HA 1 1
17 30084 1 1 4 SER HB2 H 0.186 15.438 9.722 1.00 . A A . 4 SER HB2 1 1
17 30085 1 1 4 SER HB3 H 0.711 16.413 11.098 1.00 . A A . 4 SER HB3 1 1
17 30086 1 1 4 SER HG H -1.805 16.519 9.746 1.00 . A A . 4 SER HG 1 1
17 30087 1 1 4 SER N N 0.546 18.819 9.828 1.00 . A A . 4 SER N 1 1
17 30088 1 1 4 SER O O -1.086 17.878 7.613 1.00 . A A . 4 SER O 1 1
17 30089 1 1 4 SER OG O -1.250 16.682 10.534 1.00 . A A . 4 SER OG 1 1
17 30090 1 1 5 TYR C C -0.625 15.207 5.387 1.00 . A A . 5 TYR C 1 1
17 30091 1 1 5 TYR CA C 0.247 16.465 5.537 1.00 . A A . 5 TYR CA 1 1
17 30092 1 1 5 TYR CB C 1.476 16.403 4.614 1.00 . A A . 5 TYR CB 1 1
17 30093 1 1 5 TYR CD1 C 1.926 18.812 3.962 1.00 . A A . 5 TYR CD1 1 1
17 30094 1 1 5 TYR CD2 C 3.553 17.655 5.365 1.00 . A A . 5 TYR CD2 1 1
17 30095 1 1 5 TYR CE1 C 2.712 19.980 4.007 1.00 . A A . 5 TYR CE1 1 1
17 30096 1 1 5 TYR CE2 C 4.342 18.818 5.413 1.00 . A A . 5 TYR CE2 1 1
17 30097 1 1 5 TYR CG C 2.344 17.652 4.644 1.00 . A A . 5 TYR CG 1 1
17 30098 1 1 5 TYR CZ C 3.924 19.985 4.735 1.00 . A A . 5 TYR CZ 1 1
17 30099 1 1 5 TYR H H 1.587 16.285 7.188 1.00 . A A . 5 TYR H 1 1
17 30100 1 1 5 TYR HA H -0.354 17.320 5.224 1.00 . A A . 5 TYR HA 1 1
17 30101 1 1 5 TYR HB2 H 2.072 15.534 4.882 1.00 . A A . 5 TYR HB2 1 1
17 30102 1 1 5 TYR HB3 H 1.145 16.255 3.584 1.00 . A A . 5 TYR HB3 1 1
17 30103 1 1 5 TYR HD1 H 0.987 18.812 3.420 1.00 . A A . 5 TYR HD1 1 1
17 30104 1 1 5 TYR HD2 H 3.876 16.768 5.895 1.00 . A A . 5 TYR HD2 1 1
17 30105 1 1 5 TYR HE1 H 2.393 20.871 3.489 1.00 . A A . 5 TYR HE1 1 1
17 30106 1 1 5 TYR HE2 H 5.268 18.828 5.976 1.00 . A A . 5 TYR HE2 1 1
17 30107 1 1 5 TYR HH H 4.330 21.830 4.248 1.00 . A A . 5 TYR HH 1 1
17 30108 1 1 5 TYR N N 0.698 16.687 6.921 1.00 . A A . 5 TYR N 1 1
17 30109 1 1 5 TYR O O -0.648 14.330 6.255 1.00 . A A . 5 TYR O 1 1
17 30110 1 1 5 TYR OH O 4.697 21.107 4.780 1.00 . A A . 5 TYR OH 1 1
17 30111 1 1 6 ASP C C -3.301 13.594 4.848 1.00 . A A . 6 ASP C 1 1
17 30112 1 1 6 ASP CA C -2.190 13.972 3.845 1.00 . A A . 6 ASP CA 1 1
17 30113 1 1 6 ASP CB C -1.333 12.774 3.387 1.00 . A A . 6 ASP CB 1 1
17 30114 1 1 6 ASP CG C -0.264 13.106 2.330 1.00 . A A . 6 ASP CG 1 1
17 30115 1 1 6 ASP H H -1.221 15.849 3.577 1.00 . A A . 6 ASP H 1 1
17 30116 1 1 6 ASP HA H -2.722 14.322 2.966 1.00 . A A . 6 ASP HA 1 1
17 30117 1 1 6 ASP HB2 H -0.844 12.344 4.260 1.00 . A A . 6 ASP HB2 1 1
17 30118 1 1 6 ASP HB3 H -1.989 12.008 2.973 1.00 . A A . 6 ASP HB3 1 1
17 30119 1 1 6 ASP N N -1.335 15.106 4.252 1.00 . A A . 6 ASP N 1 1
17 30120 1 1 6 ASP O O -3.724 12.436 4.957 1.00 . A A . 6 ASP O 1 1
17 30121 1 1 6 ASP OD1 O 0.736 12.348 2.239 1.00 . A A . 6 ASP OD1 1 1
17 30122 1 1 6 ASP OD2 O -0.404 14.099 1.571 1.00 . A A . 6 ASP OD2 1 1
17 30123 1 1 7 ALA C C -6.160 14.178 6.235 1.00 . A A . 7 ALA C 1 1
17 30124 1 1 7 ALA CA C -4.715 14.402 6.723 1.00 . A A . 7 ALA CA 1 1
17 30125 1 1 7 ALA CB C -4.585 15.629 7.636 1.00 . A A . 7 ALA CB 1 1
17 30126 1 1 7 ALA H H -3.414 15.503 5.467 1.00 . A A . 7 ALA H 1 1
17 30127 1 1 7 ALA HA H -4.416 13.522 7.298 1.00 . A A . 7 ALA HA 1 1
17 30128 1 1 7 ALA HB1 H -5.268 15.532 8.483 1.00 . A A . 7 ALA HB1 1 1
17 30129 1 1 7 ALA HB2 H -3.561 15.695 8.008 1.00 . A A . 7 ALA HB2 1 1
17 30130 1 1 7 ALA HB3 H -4.829 16.533 7.069 1.00 . A A . 7 ALA HB3 1 1
17 30131 1 1 7 ALA N N -3.774 14.577 5.621 1.00 . A A . 7 ALA N 1 1
17 30132 1 1 7 ALA O O -6.847 15.112 5.807 1.00 . A A . 7 ALA O 1 1
17 30133 1 1 8 ALA C C -8.537 12.879 4.651 1.00 . A A . 8 ALA C 1 1
17 30134 1 1 8 ALA CA C -7.984 12.469 6.041 1.00 . A A . 8 ALA CA 1 1
17 30135 1 1 8 ALA CB C -8.902 12.841 7.215 1.00 . A A . 8 ALA CB 1 1
17 30136 1 1 8 ALA H H -5.938 12.225 6.621 1.00 . A A . 8 ALA H 1 1
17 30137 1 1 8 ALA HA H -7.951 11.380 6.024 1.00 . A A . 8 ALA HA 1 1
17 30138 1 1 8 ALA HB1 H -9.880 12.375 7.078 1.00 . A A . 8 ALA HB1 1 1
17 30139 1 1 8 ALA HB2 H -8.479 12.480 8.152 1.00 . A A . 8 ALA HB2 1 1
17 30140 1 1 8 ALA HB3 H -9.025 13.926 7.261 1.00 . A A . 8 ALA HB3 1 1
17 30141 1 1 8 ALA N N -6.610 12.921 6.322 1.00 . A A . 8 ALA N 1 1
17 30142 1 1 8 ALA O O -9.730 13.176 4.492 1.00 . A A . 8 ALA O 1 1
17 30143 1 1 9 LEU C C -8.970 12.242 1.603 1.00 . A A . 9 LEU C 1 1
17 30144 1 1 9 LEU CA C -7.997 13.262 2.253 1.00 . A A . 9 LEU CA 1 1
17 30145 1 1 9 LEU CB C -6.703 13.506 1.439 1.00 . A A . 9 LEU CB 1 1
17 30146 1 1 9 LEU CD1 C -5.804 11.124 1.154 1.00 . A A . 9 LEU CD1 1 1
17 30147 1 1 9 LEU CD2 C -4.316 13.071 0.864 1.00 . A A . 9 LEU CD2 1 1
17 30148 1 1 9 LEU CG C -5.521 12.540 1.639 1.00 . A A . 9 LEU CG 1 1
17 30149 1 1 9 LEU H H -6.710 12.668 3.861 1.00 . A A . 9 LEU H 1 1
17 30150 1 1 9 LEU HA H -8.533 14.212 2.281 1.00 . A A . 9 LEU HA 1 1
17 30151 1 1 9 LEU HB2 H -6.942 13.543 0.377 1.00 . A A . 9 LEU HB2 1 1
17 30152 1 1 9 LEU HB3 H -6.346 14.501 1.718 1.00 . A A . 9 LEU HB3 1 1
17 30153 1 1 9 LEU HD11 H -6.546 10.661 1.805 1.00 . A A . 9 LEU HD11 1 1
17 30154 1 1 9 LEU HD12 H -6.173 11.139 0.132 1.00 . A A . 9 LEU HD12 1 1
17 30155 1 1 9 LEU HD13 H -4.888 10.534 1.206 1.00 . A A . 9 LEU HD13 1 1
17 30156 1 1 9 LEU HD21 H -4.529 13.076 -0.200 1.00 . A A . 9 LEU HD21 1 1
17 30157 1 1 9 LEU HD22 H -4.087 14.084 1.202 1.00 . A A . 9 LEU HD22 1 1
17 30158 1 1 9 LEU HD23 H -3.445 12.445 1.054 1.00 . A A . 9 LEU HD23 1 1
17 30159 1 1 9 LEU HG H -5.248 12.505 2.693 1.00 . A A . 9 LEU HG 1 1
17 30160 1 1 9 LEU N N -7.661 12.929 3.644 1.00 . A A . 9 LEU N 1 1
17 30161 1 1 9 LEU O O -9.039 11.084 2.037 1.00 . A A . 9 LEU O 1 1
17 30162 1 1 10 PRO C C -10.116 10.627 -0.845 1.00 . A A . 10 PRO C 1 1
17 30163 1 1 10 PRO CA C -10.749 11.786 -0.056 1.00 . A A . 10 PRO CA 1 1
17 30164 1 1 10 PRO CB C -11.582 12.707 -0.958 1.00 . A A . 10 PRO CB 1 1
17 30165 1 1 10 PRO CD C -9.816 13.989 0.013 1.00 . A A . 10 PRO CD 1 1
17 30166 1 1 10 PRO CG C -10.609 13.838 -1.282 1.00 . A A . 10 PRO CG 1 1
17 30167 1 1 10 PRO HA H -11.409 11.352 0.701 1.00 . A A . 10 PRO HA 1 1
17 30168 1 1 10 PRO HB2 H -11.933 12.202 -1.857 1.00 . A A . 10 PRO HB2 1 1
17 30169 1 1 10 PRO HB3 H -12.423 13.108 -0.395 1.00 . A A . 10 PRO HB3 1 1
17 30170 1 1 10 PRO HD2 H -8.832 14.383 -0.214 1.00 . A A . 10 PRO HD2 1 1
17 30171 1 1 10 PRO HD3 H -10.345 14.661 0.693 1.00 . A A . 10 PRO HD3 1 1
17 30172 1 1 10 PRO HG2 H -9.953 13.520 -2.091 1.00 . A A . 10 PRO HG2 1 1
17 30173 1 1 10 PRO HG3 H -11.131 14.757 -1.554 1.00 . A A . 10 PRO HG3 1 1
17 30174 1 1 10 PRO N N -9.759 12.650 0.589 1.00 . A A . 10 PRO N 1 1
17 30175 1 1 10 PRO O O -8.936 10.653 -1.212 1.00 . A A . 10 PRO O 1 1
17 30176 1 1 11 ILE C C -9.864 8.494 -3.142 1.00 . A A . 11 ILE C 1 1
17 30177 1 1 11 ILE CA C -10.489 8.346 -1.742 1.00 . A A . 11 ILE CA 1 1
17 30178 1 1 11 ILE CB C -11.641 7.325 -1.707 1.00 . A A . 11 ILE CB 1 1
17 30179 1 1 11 ILE CD1 C -12.039 4.805 -1.604 1.00 . A A . 11 ILE CD1 1 1
17 30180 1 1 11 ILE CG1 C -11.114 5.927 -2.081 1.00 . A A . 11 ILE CG1 1 1
17 30181 1 1 11 ILE CG2 C -12.832 7.723 -2.604 1.00 . A A . 11 ILE CG2 1 1
17 30182 1 1 11 ILE H H -11.894 9.677 -0.838 1.00 . A A . 11 ILE H 1 1
17 30183 1 1 11 ILE HA H -9.698 7.958 -1.104 1.00 . A A . 11 ILE HA 1 1
17 30184 1 1 11 ILE HB H -11.992 7.283 -0.675 1.00 . A A . 11 ILE HB 1 1
17 30185 1 1 11 ILE HD11 H -12.994 4.846 -2.127 1.00 . A A . 11 ILE HD11 1 1
17 30186 1 1 11 ILE HD12 H -11.559 3.854 -1.821 1.00 . A A . 11 ILE HD12 1 1
17 30187 1 1 11 ILE HD13 H -12.192 4.896 -0.530 1.00 . A A . 11 ILE HD13 1 1
17 30188 1 1 11 ILE HG12 H -10.986 5.851 -3.163 1.00 . A A . 11 ILE HG12 1 1
17 30189 1 1 11 ILE HG13 H -10.145 5.764 -1.613 1.00 . A A . 11 ILE HG13 1 1
17 30190 1 1 11 ILE HG21 H -12.542 7.711 -3.655 1.00 . A A . 11 ILE HG21 1 1
17 30191 1 1 11 ILE HG22 H -13.659 7.024 -2.460 1.00 . A A . 11 ILE HG22 1 1
17 30192 1 1 11 ILE HG23 H -13.190 8.721 -2.348 1.00 . A A . 11 ILE HG23 1 1
17 30193 1 1 11 ILE N N -10.934 9.610 -1.138 1.00 . A A . 11 ILE N 1 1
17 30194 1 1 11 ILE O O -8.972 7.725 -3.505 1.00 . A A . 11 ILE O 1 1
17 30195 1 1 12 ASP C C -8.197 10.176 -5.131 1.00 . A A . 12 ASP C 1 1
17 30196 1 1 12 ASP CA C -9.691 9.817 -5.224 1.00 . A A . 12 ASP CA 1 1
17 30197 1 1 12 ASP CB C -10.449 10.988 -5.870 1.00 . A A . 12 ASP CB 1 1
17 30198 1 1 12 ASP CG C -11.945 10.738 -6.141 1.00 . A A . 12 ASP CG 1 1
17 30199 1 1 12 ASP H H -11.007 10.103 -3.553 1.00 . A A . 12 ASP H 1 1
17 30200 1 1 12 ASP HA H -9.777 8.940 -5.866 1.00 . A A . 12 ASP HA 1 1
17 30201 1 1 12 ASP HB2 H -10.342 11.859 -5.222 1.00 . A A . 12 ASP HB2 1 1
17 30202 1 1 12 ASP HB3 H -9.968 11.226 -6.817 1.00 . A A . 12 ASP HB3 1 1
17 30203 1 1 12 ASP N N -10.271 9.510 -3.908 1.00 . A A . 12 ASP N 1 1
17 30204 1 1 12 ASP O O -7.418 9.828 -6.023 1.00 . A A . 12 ASP O 1 1
17 30205 1 1 12 ASP OD1 O -12.379 9.567 -6.269 1.00 . A A . 12 ASP OD1 1 1
17 30206 1 1 12 ASP OD2 O -12.699 11.734 -6.279 1.00 . A A . 12 ASP OD2 1 1
17 30207 1 1 13 GLU C C -5.480 10.149 -3.411 1.00 . A A . 13 GLU C 1 1
17 30208 1 1 13 GLU CA C -6.395 11.293 -3.856 1.00 . A A . 13 GLU CA 1 1
17 30209 1 1 13 GLU CB C -6.327 12.457 -2.851 1.00 . A A . 13 GLU CB 1 1
17 30210 1 1 13 GLU CD C -6.534 14.314 -4.634 1.00 . A A . 13 GLU CD 1 1
17 30211 1 1 13 GLU CG C -7.064 13.720 -3.311 1.00 . A A . 13 GLU CG 1 1
17 30212 1 1 13 GLU H H -8.448 11.032 -3.311 1.00 . A A . 13 GLU H 1 1
17 30213 1 1 13 GLU HA H -6.002 11.652 -4.812 1.00 . A A . 13 GLU HA 1 1
17 30214 1 1 13 GLU HB2 H -6.758 12.129 -1.909 1.00 . A A . 13 GLU HB2 1 1
17 30215 1 1 13 GLU HB3 H -5.279 12.711 -2.665 1.00 . A A . 13 GLU HB3 1 1
17 30216 1 1 13 GLU HG2 H -8.121 13.483 -3.422 1.00 . A A . 13 GLU HG2 1 1
17 30217 1 1 13 GLU HG3 H -6.975 14.475 -2.523 1.00 . A A . 13 GLU HG3 1 1
17 30218 1 1 13 GLU N N -7.779 10.851 -4.053 1.00 . A A . 13 GLU N 1 1
17 30219 1 1 13 GLU O O -4.451 9.921 -4.044 1.00 . A A . 13 GLU O 1 1
17 30220 1 1 13 GLU OE1 O -5.306 14.283 -4.888 1.00 . A A . 13 GLU OE1 1 1
17 30221 1 1 13 GLU OE2 O -7.344 14.857 -5.426 1.00 . A A . 13 GLU OE2 1 1
17 30222 1 1 14 LEU C C -4.894 7.141 -2.987 1.00 . A A . 14 LEU C 1 1
17 30223 1 1 14 LEU CA C -5.024 8.245 -1.919 1.00 . A A . 14 LEU CA 1 1
17 30224 1 1 14 LEU CB C -5.538 7.730 -0.563 1.00 . A A . 14 LEU CB 1 1
17 30225 1 1 14 LEU CD1 C -6.942 5.613 -0.730 1.00 . A A . 14 LEU CD1 1 1
17 30226 1 1 14 LEU CD2 C -7.677 7.456 0.746 1.00 . A A . 14 LEU CD2 1 1
17 30227 1 1 14 LEU CG C -6.961 7.133 -0.568 1.00 . A A . 14 LEU CG 1 1
17 30228 1 1 14 LEU H H -6.700 9.603 -1.890 1.00 . A A . 14 LEU H 1 1
17 30229 1 1 14 LEU HA H -4.013 8.614 -1.739 1.00 . A A . 14 LEU HA 1 1
17 30230 1 1 14 LEU HB2 H -4.832 6.990 -0.175 1.00 . A A . 14 LEU HB2 1 1
17 30231 1 1 14 LEU HB3 H -5.511 8.571 0.126 1.00 . A A . 14 LEU HB3 1 1
17 30232 1 1 14 LEU HD11 H -6.347 5.167 0.066 1.00 . A A . 14 LEU HD11 1 1
17 30233 1 1 14 LEU HD12 H -7.958 5.232 -0.668 1.00 . A A . 14 LEU HD12 1 1
17 30234 1 1 14 LEU HD13 H -6.530 5.335 -1.700 1.00 . A A . 14 LEU HD13 1 1
17 30235 1 1 14 LEU HD21 H -8.687 7.047 0.717 1.00 . A A . 14 LEU HD21 1 1
17 30236 1 1 14 LEU HD22 H -7.136 7.022 1.587 1.00 . A A . 14 LEU HD22 1 1
17 30237 1 1 14 LEU HD23 H -7.742 8.535 0.882 1.00 . A A . 14 LEU HD23 1 1
17 30238 1 1 14 LEU HG H -7.535 7.567 -1.374 1.00 . A A . 14 LEU HG 1 1
17 30239 1 1 14 LEU N N -5.843 9.379 -2.377 1.00 . A A . 14 LEU N 1 1
17 30240 1 1 14 LEU O O -3.832 6.529 -3.107 1.00 . A A . 14 LEU O 1 1
17 30241 1 1 15 SER C C -4.974 6.542 -6.087 1.00 . A A . 15 SER C 1 1
17 30242 1 1 15 SER CA C -5.874 6.017 -4.958 1.00 . A A . 15 SER CA 1 1
17 30243 1 1 15 SER CB C -7.273 5.739 -5.510 1.00 . A A . 15 SER CB 1 1
17 30244 1 1 15 SER H H -6.787 7.458 -3.648 1.00 . A A . 15 SER H 1 1
17 30245 1 1 15 SER HA H -5.456 5.068 -4.619 1.00 . A A . 15 SER HA 1 1
17 30246 1 1 15 SER HB2 H -7.698 6.665 -5.895 1.00 . A A . 15 SER HB2 1 1
17 30247 1 1 15 SER HB3 H -7.183 5.018 -6.324 1.00 . A A . 15 SER HB3 1 1
17 30248 1 1 15 SER HG H -8.461 5.960 -3.983 1.00 . A A . 15 SER HG 1 1
17 30249 1 1 15 SER N N -5.928 6.942 -3.815 1.00 . A A . 15 SER N 1 1
17 30250 1 1 15 SER O O -4.287 5.753 -6.736 1.00 . A A . 15 SER O 1 1
17 30251 1 1 15 SER OG O -8.133 5.206 -4.515 1.00 . A A . 15 SER OG 1 1
17 30252 1 1 16 ALA C C -2.496 8.412 -6.676 1.00 . A A . 16 ALA C 1 1
17 30253 1 1 16 ALA CA C -3.933 8.462 -7.222 1.00 . A A . 16 ALA CA 1 1
17 30254 1 1 16 ALA CB C -4.353 9.904 -7.534 1.00 . A A . 16 ALA CB 1 1
17 30255 1 1 16 ALA H H -5.512 8.474 -5.773 1.00 . A A . 16 ALA H 1 1
17 30256 1 1 16 ALA HA H -3.930 7.899 -8.154 1.00 . A A . 16 ALA HA 1 1
17 30257 1 1 16 ALA HB1 H -4.297 10.528 -6.640 1.00 . A A . 16 ALA HB1 1 1
17 30258 1 1 16 ALA HB2 H -3.684 10.311 -8.293 1.00 . A A . 16 ALA HB2 1 1
17 30259 1 1 16 ALA HB3 H -5.370 9.931 -7.916 1.00 . A A . 16 ALA HB3 1 1
17 30260 1 1 16 ALA N N -4.911 7.860 -6.309 1.00 . A A . 16 ALA N 1 1
17 30261 1 1 16 ALA O O -1.564 8.225 -7.456 1.00 . A A . 16 ALA O 1 1
17 30262 1 1 17 LEU C C -0.321 7.113 -4.924 1.00 . A A . 17 LEU C 1 1
17 30263 1 1 17 LEU CA C -0.970 8.492 -4.734 1.00 . A A . 17 LEU CA 1 1
17 30264 1 1 17 LEU CB C -1.068 8.899 -3.253 1.00 . A A . 17 LEU CB 1 1
17 30265 1 1 17 LEU CD1 C -1.469 11.415 -3.753 1.00 . A A . 17 LEU CD1 1 1
17 30266 1 1 17 LEU CD2 C -0.838 10.660 -1.482 1.00 . A A . 17 LEU CD2 1 1
17 30267 1 1 17 LEU CG C -0.671 10.367 -2.974 1.00 . A A . 17 LEU CG 1 1
17 30268 1 1 17 LEU H H -3.095 8.775 -4.783 1.00 . A A . 17 LEU H 1 1
17 30269 1 1 17 LEU HA H -0.308 9.201 -5.239 1.00 . A A . 17 LEU HA 1 1
17 30270 1 1 17 LEU HB2 H -2.076 8.711 -2.877 1.00 . A A . 17 LEU HB2 1 1
17 30271 1 1 17 LEU HB3 H -0.389 8.276 -2.672 1.00 . A A . 17 LEU HB3 1 1
17 30272 1 1 17 LEU HD11 H -1.388 11.232 -4.823 1.00 . A A . 17 LEU HD11 1 1
17 30273 1 1 17 LEU HD12 H -2.513 11.385 -3.459 1.00 . A A . 17 LEU HD12 1 1
17 30274 1 1 17 LEU HD13 H -1.070 12.404 -3.536 1.00 . A A . 17 LEU HD13 1 1
17 30275 1 1 17 LEU HD21 H -0.228 9.970 -0.897 1.00 . A A . 17 LEU HD21 1 1
17 30276 1 1 17 LEU HD22 H -0.512 11.681 -1.262 1.00 . A A . 17 LEU HD22 1 1
17 30277 1 1 17 LEU HD23 H -1.886 10.552 -1.198 1.00 . A A . 17 LEU HD23 1 1
17 30278 1 1 17 LEU HG H 0.381 10.488 -3.230 1.00 . A A . 17 LEU HG 1 1
17 30279 1 1 17 LEU N N -2.292 8.556 -5.365 1.00 . A A . 17 LEU N 1 1
17 30280 1 1 17 LEU O O 0.807 7.054 -5.413 1.00 . A A . 17 LEU O 1 1
17 30281 1 1 18 LEU C C -0.121 4.337 -6.276 1.00 . A A . 18 LEU C 1 1
17 30282 1 1 18 LEU CA C -0.426 4.663 -4.801 1.00 . A A . 18 LEU CA 1 1
17 30283 1 1 18 LEU CB C -1.287 3.602 -4.079 1.00 . A A . 18 LEU CB 1 1
17 30284 1 1 18 LEU CD1 C -2.456 2.003 -5.695 1.00 . A A . 18 LEU CD1 1 1
17 30285 1 1 18 LEU CD2 C -3.664 2.856 -3.729 1.00 . A A . 18 LEU CD2 1 1
17 30286 1 1 18 LEU CG C -2.611 3.218 -4.772 1.00 . A A . 18 LEU CG 1 1
17 30287 1 1 18 LEU H H -1.931 6.098 -4.208 1.00 . A A . 18 LEU H 1 1
17 30288 1 1 18 LEU HA H 0.543 4.675 -4.309 1.00 . A A . 18 LEU HA 1 1
17 30289 1 1 18 LEU HB2 H -0.687 2.702 -3.927 1.00 . A A . 18 LEU HB2 1 1
17 30290 1 1 18 LEU HB3 H -1.509 3.993 -3.087 1.00 . A A . 18 LEU HB3 1 1
17 30291 1 1 18 LEU HD11 H -2.165 1.126 -5.114 1.00 . A A . 18 LEU HD11 1 1
17 30292 1 1 18 LEU HD12 H -3.409 1.796 -6.186 1.00 . A A . 18 LEU HD12 1 1
17 30293 1 1 18 LEU HD13 H -1.703 2.184 -6.459 1.00 . A A . 18 LEU HD13 1 1
17 30294 1 1 18 LEU HD21 H -3.878 3.726 -3.104 1.00 . A A . 18 LEU HD21 1 1
17 30295 1 1 18 LEU HD22 H -4.579 2.546 -4.229 1.00 . A A . 18 LEU HD22 1 1
17 30296 1 1 18 LEU HD23 H -3.297 2.045 -3.101 1.00 . A A . 18 LEU HD23 1 1
17 30297 1 1 18 LEU HG H -2.981 4.061 -5.345 1.00 . A A . 18 LEU HG 1 1
17 30298 1 1 18 LEU N N -1.013 6.004 -4.624 1.00 . A A . 18 LEU N 1 1
17 30299 1 1 18 LEU O O 0.914 3.734 -6.570 1.00 . A A . 18 LEU O 1 1
17 30300 1 1 19 ARG C C 0.437 5.441 -9.171 1.00 . A A . 19 ARG C 1 1
17 30301 1 1 19 ARG CA C -0.761 4.631 -8.660 1.00 . A A . 19 ARG CA 1 1
17 30302 1 1 19 ARG CB C -2.065 4.991 -9.395 1.00 . A A . 19 ARG CB 1 1
17 30303 1 1 19 ARG CD C -4.522 4.304 -9.708 1.00 . A A . 19 ARG CD 1 1
17 30304 1 1 19 ARG CG C -3.145 3.918 -9.152 1.00 . A A . 19 ARG CG 1 1
17 30305 1 1 19 ARG CZ C -5.529 4.166 -12.007 1.00 . A A . 19 ARG CZ 1 1
17 30306 1 1 19 ARG H H -1.797 5.287 -6.899 1.00 . A A . 19 ARG H 1 1
17 30307 1 1 19 ARG HA H -0.516 3.590 -8.869 1.00 . A A . 19 ARG HA 1 1
17 30308 1 1 19 ARG HB2 H -2.422 5.967 -9.056 1.00 . A A . 19 ARG HB2 1 1
17 30309 1 1 19 ARG HB3 H -1.866 5.049 -10.464 1.00 . A A . 19 ARG HB3 1 1
17 30310 1 1 19 ARG HD2 H -5.233 3.549 -9.374 1.00 . A A . 19 ARG HD2 1 1
17 30311 1 1 19 ARG HD3 H -4.821 5.268 -9.291 1.00 . A A . 19 ARG HD3 1 1
17 30312 1 1 19 ARG HE H -3.657 4.657 -11.631 1.00 . A A . 19 ARG HE 1 1
17 30313 1 1 19 ARG HG2 H -2.830 2.983 -9.611 1.00 . A A . 19 ARG HG2 1 1
17 30314 1 1 19 ARG HG3 H -3.251 3.747 -8.080 1.00 . A A . 19 ARG HG3 1 1
17 30315 1 1 19 ARG HH11 H -6.936 4.114 -10.602 1.00 . A A . 19 ARG HH11 1 1
17 30316 1 1 19 ARG HH12 H -7.486 3.790 -12.237 1.00 . A A . 19 ARG HH12 1 1
17 30317 1 1 19 ARG HH21 H -4.426 4.436 -13.652 1.00 . A A . 19 ARG HH21 1 1
17 30318 1 1 19 ARG HH22 H -6.107 4.050 -13.926 1.00 . A A . 19 ARG HH22 1 1
17 30319 1 1 19 ARG N N -0.967 4.794 -7.208 1.00 . A A . 19 ARG N 1 1
17 30320 1 1 19 ARG NE N -4.520 4.381 -11.183 1.00 . A A . 19 ARG NE 1 1
17 30321 1 1 19 ARG NH1 N -6.738 3.937 -11.580 1.00 . A A . 19 ARG NH1 1 1
17 30322 1 1 19 ARG NH2 N -5.334 4.189 -13.294 1.00 . A A . 19 ARG NH2 1 1
17 30323 1 1 19 ARG O O 1.242 4.924 -9.945 1.00 . A A . 19 ARG O 1 1
17 30324 1 1 20 GLN C C 3.065 7.031 -8.357 1.00 . A A . 20 GLN C 1 1
17 30325 1 1 20 GLN CA C 1.760 7.525 -9.007 1.00 . A A . 20 GLN CA 1 1
17 30326 1 1 20 GLN CB C 1.465 8.983 -8.621 1.00 . A A . 20 GLN CB 1 1
17 30327 1 1 20 GLN CD C -0.004 10.999 -9.096 1.00 . A A . 20 GLN CD 1 1
17 30328 1 1 20 GLN CG C 0.469 9.639 -9.599 1.00 . A A . 20 GLN CG 1 1
17 30329 1 1 20 GLN H H -0.104 7.047 -8.069 1.00 . A A . 20 GLN H 1 1
17 30330 1 1 20 GLN HA H 1.928 7.498 -10.084 1.00 . A A . 20 GLN HA 1 1
17 30331 1 1 20 GLN HB2 H 1.060 8.999 -7.608 1.00 . A A . 20 GLN HB2 1 1
17 30332 1 1 20 GLN HB3 H 2.395 9.555 -8.635 1.00 . A A . 20 GLN HB3 1 1
17 30333 1 1 20 GLN HE21 H -1.024 10.146 -7.592 1.00 . A A . 20 GLN HE21 1 1
17 30334 1 1 20 GLN HE22 H -1.083 11.914 -7.673 1.00 . A A . 20 GLN HE22 1 1
17 30335 1 1 20 GLN HG2 H 0.956 9.761 -10.568 1.00 . A A . 20 GLN HG2 1 1
17 30336 1 1 20 GLN HG3 H -0.402 9.000 -9.734 1.00 . A A . 20 GLN HG3 1 1
17 30337 1 1 20 GLN N N 0.607 6.675 -8.690 1.00 . A A . 20 GLN N 1 1
17 30338 1 1 20 GLN NE2 N -0.766 11.023 -8.023 1.00 . A A . 20 GLN NE2 1 1
17 30339 1 1 20 GLN O O 4.120 7.100 -8.986 1.00 . A A . 20 GLN O 1 1
17 30340 1 1 20 GLN OE1 O 0.312 12.050 -9.640 1.00 . A A . 20 GLN OE1 1 1
17 30341 1 1 21 GLU C C 4.675 4.578 -7.240 1.00 . A A . 21 GLU C 1 1
17 30342 1 1 21 GLU CA C 4.195 5.843 -6.502 1.00 . A A . 21 GLU CA 1 1
17 30343 1 1 21 GLU CB C 3.913 5.507 -5.025 1.00 . A A . 21 GLU CB 1 1
17 30344 1 1 21 GLU CD C 5.198 7.489 -3.936 1.00 . A A . 21 GLU CD 1 1
17 30345 1 1 21 GLU CG C 3.870 6.721 -4.077 1.00 . A A . 21 GLU CG 1 1
17 30346 1 1 21 GLU H H 2.153 6.501 -6.623 1.00 . A A . 21 GLU H 1 1
17 30347 1 1 21 GLU HA H 5.018 6.550 -6.542 1.00 . A A . 21 GLU HA 1 1
17 30348 1 1 21 GLU HB2 H 2.961 4.976 -4.960 1.00 . A A . 21 GLU HB2 1 1
17 30349 1 1 21 GLU HB3 H 4.689 4.831 -4.663 1.00 . A A . 21 GLU HB3 1 1
17 30350 1 1 21 GLU HG2 H 3.108 7.420 -4.426 1.00 . A A . 21 GLU HG2 1 1
17 30351 1 1 21 GLU HG3 H 3.570 6.367 -3.088 1.00 . A A . 21 GLU HG3 1 1
17 30352 1 1 21 GLU N N 3.025 6.471 -7.142 1.00 . A A . 21 GLU N 1 1
17 30353 1 1 21 GLU O O 5.876 4.312 -7.281 1.00 . A A . 21 GLU O 1 1
17 30354 1 1 21 GLU OE1 O 5.187 8.572 -3.304 1.00 . A A . 21 GLU OE1 1 1
17 30355 1 1 21 GLU OE2 O 6.255 7.025 -4.426 1.00 . A A . 21 GLU OE2 1 1
17 30356 1 1 22 MET C C 4.476 3.152 -10.199 1.00 . A A . 22 MET C 1 1
17 30357 1 1 22 MET CA C 4.084 2.708 -8.774 1.00 . A A . 22 MET CA 1 1
17 30358 1 1 22 MET CB C 2.904 1.726 -8.800 1.00 . A A . 22 MET CB 1 1
17 30359 1 1 22 MET CE C 0.745 0.253 -5.644 1.00 . A A . 22 MET CE 1 1
17 30360 1 1 22 MET CG C 2.687 1.066 -7.435 1.00 . A A . 22 MET CG 1 1
17 30361 1 1 22 MET H H 2.786 4.048 -7.724 1.00 . A A . 22 MET H 1 1
17 30362 1 1 22 MET HA H 4.946 2.174 -8.374 1.00 . A A . 22 MET HA 1 1
17 30363 1 1 22 MET HB2 H 2.001 2.263 -9.100 1.00 . A A . 22 MET HB2 1 1
17 30364 1 1 22 MET HB3 H 3.097 0.943 -9.534 1.00 . A A . 22 MET HB3 1 1
17 30365 1 1 22 MET HE1 H 1.502 -0.181 -4.989 1.00 . A A . 22 MET HE1 1 1
17 30366 1 1 22 MET HE2 H 0.636 1.320 -5.422 1.00 . A A . 22 MET HE2 1 1
17 30367 1 1 22 MET HE3 H -0.205 -0.247 -5.459 1.00 . A A . 22 MET HE3 1 1
17 30368 1 1 22 MET HG2 H 3.559 0.466 -7.189 1.00 . A A . 22 MET HG2 1 1
17 30369 1 1 22 MET HG3 H 2.595 1.842 -6.674 1.00 . A A . 22 MET HG3 1 1
17 30370 1 1 22 MET N N 3.762 3.827 -7.869 1.00 . A A . 22 MET N 1 1
17 30371 1 1 22 MET O O 4.923 2.326 -11.001 1.00 . A A . 22 MET O 1 1
17 30372 1 1 22 MET SD S 1.211 0.025 -7.379 1.00 . A A . 22 MET SD 1 1
17 30373 1 1 23 GLY C C 3.713 4.750 -12.960 1.00 . A A . 23 GLY C 1 1
17 30374 1 1 23 GLY CA C 4.720 5.015 -11.826 1.00 . A A . 23 GLY CA 1 1
17 30375 1 1 23 GLY H H 4.005 5.076 -9.818 1.00 . A A . 23 GLY H 1 1
17 30376 1 1 23 GLY HA2 H 4.794 6.095 -11.712 1.00 . A A . 23 GLY HA2 1 1
17 30377 1 1 23 GLY HA3 H 5.691 4.632 -12.130 1.00 . A A . 23 GLY HA3 1 1
17 30378 1 1 23 GLY N N 4.347 4.442 -10.527 1.00 . A A . 23 GLY N 1 1
17 30379 1 1 23 GLY O O 4.110 4.698 -14.125 1.00 . A A . 23 GLY O 1 1
17 30380 1 1 24 ASP C C 1.083 5.490 -14.562 1.00 . A A . 24 ASP C 1 1
17 30381 1 1 24 ASP CA C 1.364 4.290 -13.635 1.00 . A A . 24 ASP CA 1 1
17 30382 1 1 24 ASP CB C 0.060 3.869 -12.926 1.00 . A A . 24 ASP CB 1 1
17 30383 1 1 24 ASP CG C 0.120 2.545 -12.139 1.00 . A A . 24 ASP CG 1 1
17 30384 1 1 24 ASP H H 2.160 4.601 -11.666 1.00 . A A . 24 ASP H 1 1
17 30385 1 1 24 ASP HA H 1.673 3.459 -14.272 1.00 . A A . 24 ASP HA 1 1
17 30386 1 1 24 ASP HB2 H -0.238 4.675 -12.260 1.00 . A A . 24 ASP HB2 1 1
17 30387 1 1 24 ASP HB3 H -0.721 3.759 -13.680 1.00 . A A . 24 ASP HB3 1 1
17 30388 1 1 24 ASP N N 2.428 4.549 -12.645 1.00 . A A . 24 ASP N 1 1
17 30389 1 1 24 ASP O O 1.362 6.648 -14.230 1.00 . A A . 24 ASP O 1 1
17 30390 1 1 24 ASP OD1 O -0.888 2.233 -11.459 1.00 . A A . 24 ASP OD1 1 1
17 30391 1 1 24 ASP OD2 O 1.112 1.783 -12.222 1.00 . A A . 24 ASP OD2 1 1
17 30392 1 1 25 ASP C C -1.025 7.186 -16.300 1.00 . A A . 25 ASP C 1 1
17 30393 1 1 25 ASP CA C 0.115 6.234 -16.739 1.00 . A A . 25 ASP CA 1 1
17 30394 1 1 25 ASP CB C -0.258 5.532 -18.056 1.00 . A A . 25 ASP CB 1 1
17 30395 1 1 25 ASP CG C 0.879 4.713 -18.706 1.00 . A A . 25 ASP CG 1 1
17 30396 1 1 25 ASP H H 0.273 4.258 -15.939 1.00 . A A . 25 ASP H 1 1
17 30397 1 1 25 ASP HA H 0.988 6.858 -16.933 1.00 . A A . 25 ASP HA 1 1
17 30398 1 1 25 ASP HB2 H -1.116 4.885 -17.866 1.00 . A A . 25 ASP HB2 1 1
17 30399 1 1 25 ASP HB3 H -0.577 6.284 -18.780 1.00 . A A . 25 ASP HB3 1 1
17 30400 1 1 25 ASP N N 0.474 5.221 -15.722 1.00 . A A . 25 ASP N 1 1
17 30401 1 1 25 ASP O O -1.257 8.214 -16.945 1.00 . A A . 25 ASP O 1 1
17 30402 1 1 25 ASP OD1 O 0.572 3.786 -19.498 1.00 . A A . 25 ASP OD1 1 1
17 30403 1 1 25 ASP OD2 O 2.078 4.989 -18.464 1.00 . A A . 25 ASP OD2 1 1
17 30404 1 1 26 GLY C C -3.186 7.237 -13.210 1.00 . A A . 26 GLY C 1 1
17 30405 1 1 26 GLY CA C -2.785 7.694 -14.616 1.00 . A A . 26 GLY CA 1 1
17 30406 1 1 26 GLY H H -1.484 6.016 -14.717 1.00 . A A . 26 GLY H 1 1
17 30407 1 1 26 GLY HA2 H -2.427 8.726 -14.557 1.00 . A A . 26 GLY HA2 1 1
17 30408 1 1 26 GLY HA3 H -3.670 7.677 -15.251 1.00 . A A . 26 GLY HA3 1 1
17 30409 1 1 26 GLY N N -1.730 6.863 -15.208 1.00 . A A . 26 GLY N 1 1
17 30410 1 1 26 GLY O O -2.939 6.089 -12.829 1.00 . A A . 26 GLY O 1 1
17 30411 1 1 27 GLY C C -5.781 7.660 -10.943 1.00 . A A . 27 GLY C 1 1
17 30412 1 1 27 GLY CA C -4.274 7.930 -11.076 1.00 . A A . 27 GLY CA 1 1
17 30413 1 1 27 GLY H H -3.965 9.054 -12.862 1.00 . A A . 27 GLY H 1 1
17 30414 1 1 27 GLY HA2 H -3.729 7.111 -10.613 1.00 . A A . 27 GLY HA2 1 1
17 30415 1 1 27 GLY HA3 H -4.049 8.833 -10.505 1.00 . A A . 27 GLY HA3 1 1
17 30416 1 1 27 GLY N N -3.803 8.143 -12.450 1.00 . A A . 27 GLY N 1 1
17 30417 1 1 27 GLY O O -6.467 7.368 -11.926 1.00 . A A . 27 GLY O 1 1
17 30418 1 1 28 GLY C C -8.251 6.253 -9.202 1.00 . A A . 28 GLY C 1 1
17 30419 1 1 28 GLY CA C -7.732 7.688 -9.386 1.00 . A A . 28 GLY CA 1 1
17 30420 1 1 28 GLY H H -5.683 8.026 -8.953 1.00 . A A . 28 GLY H 1 1
17 30421 1 1 28 GLY HA2 H -7.927 8.234 -8.463 1.00 . A A . 28 GLY HA2 1 1
17 30422 1 1 28 GLY HA3 H -8.323 8.162 -10.170 1.00 . A A . 28 GLY HA3 1 1
17 30423 1 1 28 GLY N N -6.302 7.797 -9.718 1.00 . A A . 28 GLY N 1 1
17 30424 1 1 28 GLY O O -7.494 5.278 -9.183 1.00 . A A . 28 GLY O 1 1
17 30425 1 1 29 SER C C -11.784 5.012 -9.274 1.00 . A A . 29 SER C 1 1
17 30426 1 1 29 SER CA C -10.309 4.874 -8.845 1.00 . A A . 29 SER CA 1 1
17 30427 1 1 29 SER CB C -10.204 4.443 -7.376 1.00 . A A . 29 SER CB 1 1
17 30428 1 1 29 SER H H -10.124 6.979 -9.063 1.00 . A A . 29 SER H 1 1
17 30429 1 1 29 SER HA H -9.857 4.091 -9.453 1.00 . A A . 29 SER HA 1 1
17 30430 1 1 29 SER HB2 H -10.726 3.497 -7.235 1.00 . A A . 29 SER HB2 1 1
17 30431 1 1 29 SER HB3 H -9.153 4.284 -7.128 1.00 . A A . 29 SER HB3 1 1
17 30432 1 1 29 SER HG H -10.385 5.265 -5.611 1.00 . A A . 29 SER HG 1 1
17 30433 1 1 29 SER N N -9.572 6.131 -9.053 1.00 . A A . 29 SER N 1 1
17 30434 1 1 29 SER O O -12.258 6.107 -9.612 1.00 . A A . 29 SER O 1 1
17 30435 1 1 29 SER OG O -10.756 5.415 -6.502 1.00 . A A . 29 SER OG 1 1
17 30436 1 1 30 GLY C C -14.622 2.542 -9.195 1.00 . A A . 30 GLY C 1 1
17 30437 1 1 30 GLY CA C -13.935 3.832 -9.660 1.00 . A A . 30 GLY CA 1 1
17 30438 1 1 30 GLY H H -12.070 3.030 -9.014 1.00 . A A . 30 GLY H 1 1
17 30439 1 1 30 GLY HA2 H -14.465 4.676 -9.205 1.00 . A A . 30 GLY HA2 1 1
17 30440 1 1 30 GLY HA3 H -14.030 3.904 -10.745 1.00 . A A . 30 GLY HA3 1 1
17 30441 1 1 30 GLY N N -12.514 3.893 -9.289 1.00 . A A . 30 GLY N 1 1
17 30442 1 1 30 GLY O O -14.022 1.711 -8.507 1.00 . A A . 30 GLY O 1 1
17 30443 1 1 31 GLY C C -17.127 1.333 -7.655 1.00 . A A . 31 GLY C 1 1
17 30444 1 1 31 GLY CA C -16.724 1.243 -9.138 1.00 . A A . 31 GLY CA 1 1
17 30445 1 1 31 GLY H H -16.328 3.088 -10.136 1.00 . A A . 31 GLY H 1 1
17 30446 1 1 31 GLY HA2 H -17.636 1.217 -9.738 1.00 . A A . 31 GLY HA2 1 1
17 30447 1 1 31 GLY HA3 H -16.184 0.313 -9.318 1.00 . A A . 31 GLY HA3 1 1
17 30448 1 1 31 GLY N N -15.890 2.369 -9.571 1.00 . A A . 31 GLY N 1 1
17 30449 1 1 31 GLY O O -17.544 2.390 -7.176 1.00 . A A . 31 GLY O 1 1
17 30450 1 1 32 GLY C C -17.661 -1.325 -5.015 1.00 . A A . 32 GLY C 1 1
17 30451 1 1 32 GLY CA C -17.354 0.100 -5.504 1.00 . A A . 32 GLY CA 1 1
17 30452 1 1 32 GLY H H -16.608 -0.591 -7.393 1.00 . A A . 32 GLY H 1 1
17 30453 1 1 32 GLY HA2 H -16.518 0.478 -4.922 1.00 . A A . 32 GLY HA2 1 1
17 30454 1 1 32 GLY HA3 H -18.223 0.722 -5.287 1.00 . A A . 32 GLY HA3 1 1
17 30455 1 1 32 GLY N N -17.008 0.218 -6.930 1.00 . A A . 32 GLY N 1 1
17 30456 1 1 32 GLY O O -18.086 -1.493 -3.868 1.00 . A A . 32 GLY O 1 1
17 30457 1 1 33 SER C C -16.510 -4.305 -4.639 1.00 . A A . 33 SER C 1 1
17 30458 1 1 33 SER CA C -17.662 -3.765 -5.508 1.00 . A A . 33 SER CA 1 1
17 30459 1 1 33 SER CB C -17.792 -4.609 -6.786 1.00 . A A . 33 SER CB 1 1
17 30460 1 1 33 SER H H -17.057 -2.148 -6.758 1.00 . A A . 33 SER H 1 1
17 30461 1 1 33 SER HA H -18.593 -3.868 -4.946 1.00 . A A . 33 SER HA 1 1
17 30462 1 1 33 SER HB2 H -18.116 -5.616 -6.518 1.00 . A A . 33 SER HB2 1 1
17 30463 1 1 33 SER HB3 H -18.553 -4.165 -7.434 1.00 . A A . 33 SER HB3 1 1
17 30464 1 1 33 SER HG H -16.362 -3.821 -7.875 1.00 . A A . 33 SER HG 1 1
17 30465 1 1 33 SER N N -17.481 -2.344 -5.858 1.00 . A A . 33 SER N 1 1
17 30466 1 1 33 SER O O -15.457 -3.671 -4.515 1.00 . A A . 33 SER O 1 1
17 30467 1 1 33 SER OG O -16.561 -4.699 -7.482 1.00 . A A . 33 SER OG 1 1
17 30468 1 1 34 MET C C -14.375 -6.474 -4.266 1.00 . A A . 34 MET C 1 1
17 30469 1 1 34 MET CA C -15.607 -6.233 -3.370 1.00 . A A . 34 MET CA 1 1
17 30470 1 1 34 MET CB C -16.175 -7.563 -2.837 1.00 . A A . 34 MET CB 1 1
17 30471 1 1 34 MET CE C -15.086 -6.521 0.192 1.00 . A A . 34 MET CE 1 1
17 30472 1 1 34 MET CG C -15.212 -8.346 -1.926 1.00 . A A . 34 MET CG 1 1
17 30473 1 1 34 MET H H -17.574 -5.969 -4.200 1.00 . A A . 34 MET H 1 1
17 30474 1 1 34 MET HA H -15.299 -5.631 -2.511 1.00 . A A . 34 MET HA 1 1
17 30475 1 1 34 MET HB2 H -17.100 -7.376 -2.293 1.00 . A A . 34 MET HB2 1 1
17 30476 1 1 34 MET HB3 H -16.427 -8.193 -3.690 1.00 . A A . 34 MET HB3 1 1
17 30477 1 1 34 MET HE1 H -15.149 -6.329 1.267 1.00 . A A . 34 MET HE1 1 1
17 30478 1 1 34 MET HE2 H -14.067 -6.332 -0.153 1.00 . A A . 34 MET HE2 1 1
17 30479 1 1 34 MET HE3 H -15.786 -5.855 -0.319 1.00 . A A . 34 MET HE3 1 1
17 30480 1 1 34 MET HG2 H -15.286 -9.398 -2.207 1.00 . A A . 34 MET HG2 1 1
17 30481 1 1 34 MET HG3 H -14.184 -8.045 -2.104 1.00 . A A . 34 MET HG3 1 1
17 30482 1 1 34 MET N N -16.682 -5.510 -4.079 1.00 . A A . 34 MET N 1 1
17 30483 1 1 34 MET O O -13.242 -6.386 -3.803 1.00 . A A . 34 MET O 1 1
17 30484 1 1 34 MET SD S -15.526 -8.244 -0.137 1.00 . A A . 34 MET SD 1 1
17 30485 1 1 35 GLN C C -12.633 -5.654 -6.768 1.00 . A A . 35 GLN C 1 1
17 30486 1 1 35 GLN CA C -13.495 -6.910 -6.536 1.00 . A A . 35 GLN CA 1 1
17 30487 1 1 35 GLN CB C -14.071 -7.397 -7.880 1.00 . A A . 35 GLN CB 1 1
17 30488 1 1 35 GLN CD C -15.443 -9.203 -9.081 1.00 . A A . 35 GLN CD 1 1
17 30489 1 1 35 GLN CG C -14.872 -8.706 -7.749 1.00 . A A . 35 GLN CG 1 1
17 30490 1 1 35 GLN H H -15.528 -6.718 -5.913 1.00 . A A . 35 GLN H 1 1
17 30491 1 1 35 GLN HA H -12.836 -7.686 -6.141 1.00 . A A . 35 GLN HA 1 1
17 30492 1 1 35 GLN HB2 H -14.712 -6.625 -8.302 1.00 . A A . 35 GLN HB2 1 1
17 30493 1 1 35 GLN HB3 H -13.242 -7.567 -8.575 1.00 . A A . 35 GLN HB3 1 1
17 30494 1 1 35 GLN HE21 H -16.302 -10.819 -8.215 1.00 . A A . 35 GLN HE21 1 1
17 30495 1 1 35 GLN HE22 H -16.541 -10.643 -9.947 1.00 . A A . 35 GLN HE22 1 1
17 30496 1 1 35 GLN HG2 H -14.228 -9.481 -7.338 1.00 . A A . 35 GLN HG2 1 1
17 30497 1 1 35 GLN HG3 H -15.706 -8.560 -7.066 1.00 . A A . 35 GLN HG3 1 1
17 30498 1 1 35 GLN N N -14.579 -6.690 -5.571 1.00 . A A . 35 GLN N 1 1
17 30499 1 1 35 GLN NE2 N -16.144 -10.318 -9.078 1.00 . A A . 35 GLN NE2 1 1
17 30500 1 1 35 GLN O O -11.419 -5.767 -6.964 1.00 . A A . 35 GLN O 1 1
17 30501 1 1 35 GLN OE1 O -15.275 -8.615 -10.145 1.00 . A A . 35 GLN OE1 1 1
17 30502 1 1 36 ASP C C -11.552 -2.932 -5.664 1.00 . A A . 36 ASP C 1 1
17 30503 1 1 36 ASP CA C -12.495 -3.181 -6.852 1.00 . A A . 36 ASP CA 1 1
17 30504 1 1 36 ASP CB C -13.482 -2.014 -7.027 1.00 . A A . 36 ASP CB 1 1
17 30505 1 1 36 ASP CG C -14.411 -2.180 -8.243 1.00 . A A . 36 ASP CG 1 1
17 30506 1 1 36 ASP H H -14.221 -4.422 -6.535 1.00 . A A . 36 ASP H 1 1
17 30507 1 1 36 ASP HA H -11.875 -3.226 -7.746 1.00 . A A . 36 ASP HA 1 1
17 30508 1 1 36 ASP HB2 H -14.087 -1.904 -6.125 1.00 . A A . 36 ASP HB2 1 1
17 30509 1 1 36 ASP HB3 H -12.915 -1.088 -7.151 1.00 . A A . 36 ASP HB3 1 1
17 30510 1 1 36 ASP N N -13.226 -4.454 -6.713 1.00 . A A . 36 ASP N 1 1
17 30511 1 1 36 ASP O O -10.366 -2.655 -5.859 1.00 . A A . 36 ASP O 1 1
17 30512 1 1 36 ASP OD1 O -13.913 -2.445 -9.363 1.00 . A A . 36 ASP OD1 1 1
17 30513 1 1 36 ASP OD2 O -15.648 -2.030 -8.077 1.00 . A A . 36 ASP OD2 1 1
17 30514 1 1 37 ILE C C -10.192 -4.094 -3.082 1.00 . A A . 37 ILE C 1 1
17 30515 1 1 37 ILE CA C -11.249 -2.980 -3.207 1.00 . A A . 37 ILE CA 1 1
17 30516 1 1 37 ILE CB C -12.156 -2.843 -1.958 1.00 . A A . 37 ILE CB 1 1
17 30517 1 1 37 ILE CD1 C -12.149 -2.399 0.586 1.00 . A A . 37 ILE CD1 1 1
17 30518 1 1 37 ILE CG1 C -11.316 -2.610 -0.683 1.00 . A A . 37 ILE CG1 1 1
17 30519 1 1 37 ILE CG2 C -13.127 -4.017 -1.785 1.00 . A A . 37 ILE CG2 1 1
17 30520 1 1 37 ILE H H -13.036 -3.330 -4.348 1.00 . A A . 37 ILE H 1 1
17 30521 1 1 37 ILE HA H -10.690 -2.044 -3.284 1.00 . A A . 37 ILE HA 1 1
17 30522 1 1 37 ILE HB H -12.770 -1.955 -2.117 1.00 . A A . 37 ILE HB 1 1
17 30523 1 1 37 ILE HD11 H -12.944 -1.681 0.394 1.00 . A A . 37 ILE HD11 1 1
17 30524 1 1 37 ILE HD12 H -12.601 -3.342 0.892 1.00 . A A . 37 ILE HD12 1 1
17 30525 1 1 37 ILE HD13 H -11.508 -2.033 1.384 1.00 . A A . 37 ILE HD13 1 1
17 30526 1 1 37 ILE HG12 H -10.649 -3.455 -0.518 1.00 . A A . 37 ILE HG12 1 1
17 30527 1 1 37 ILE HG13 H -10.688 -1.732 -0.837 1.00 . A A . 37 ILE HG13 1 1
17 30528 1 1 37 ILE HG21 H -12.584 -4.946 -1.635 1.00 . A A . 37 ILE HG21 1 1
17 30529 1 1 37 ILE HG22 H -13.798 -3.846 -0.945 1.00 . A A . 37 ILE HG22 1 1
17 30530 1 1 37 ILE HG23 H -13.750 -4.090 -2.666 1.00 . A A . 37 ILE HG23 1 1
17 30531 1 1 37 ILE N N -12.052 -3.104 -4.433 1.00 . A A . 37 ILE N 1 1
17 30532 1 1 37 ILE O O -9.051 -3.802 -2.728 1.00 . A A . 37 ILE O 1 1
17 30533 1 1 38 GLN C C -8.344 -6.117 -4.408 1.00 . A A . 38 GLN C 1 1
17 30534 1 1 38 GLN CA C -9.525 -6.439 -3.484 1.00 . A A . 38 GLN CA 1 1
17 30535 1 1 38 GLN CB C -10.179 -7.757 -3.941 1.00 . A A . 38 GLN CB 1 1
17 30536 1 1 38 GLN CD C -11.750 -9.666 -3.416 1.00 . A A . 38 GLN CD 1 1
17 30537 1 1 38 GLN CG C -10.972 -8.481 -2.841 1.00 . A A . 38 GLN CG 1 1
17 30538 1 1 38 GLN H H -11.467 -5.532 -3.735 1.00 . A A . 38 GLN H 1 1
17 30539 1 1 38 GLN HA H -9.123 -6.583 -2.479 1.00 . A A . 38 GLN HA 1 1
17 30540 1 1 38 GLN HB2 H -10.823 -7.553 -4.796 1.00 . A A . 38 GLN HB2 1 1
17 30541 1 1 38 GLN HB3 H -9.392 -8.435 -4.282 1.00 . A A . 38 GLN HB3 1 1
17 30542 1 1 38 GLN HE21 H -10.339 -11.037 -2.870 1.00 . A A . 38 GLN HE21 1 1
17 30543 1 1 38 GLN HE22 H -11.736 -11.651 -3.731 1.00 . A A . 38 GLN HE22 1 1
17 30544 1 1 38 GLN HG2 H -10.286 -8.819 -2.058 1.00 . A A . 38 GLN HG2 1 1
17 30545 1 1 38 GLN HG3 H -11.679 -7.794 -2.382 1.00 . A A . 38 GLN HG3 1 1
17 30546 1 1 38 GLN N N -10.512 -5.341 -3.454 1.00 . A A . 38 GLN N 1 1
17 30547 1 1 38 GLN NE2 N -11.238 -10.877 -3.315 1.00 . A A . 38 GLN NE2 1 1
17 30548 1 1 38 GLN O O -7.192 -6.252 -3.993 1.00 . A A . 38 GLN O 1 1
17 30549 1 1 38 GLN OE1 O -12.822 -9.527 -3.990 1.00 . A A . 38 GLN OE1 1 1
17 30550 1 1 39 GLN C C -6.684 -4.139 -6.117 1.00 . A A . 39 GLN C 1 1
17 30551 1 1 39 GLN CA C -7.551 -5.309 -6.603 1.00 . A A . 39 GLN CA 1 1
17 30552 1 1 39 GLN CB C -8.171 -5.010 -7.977 1.00 . A A . 39 GLN CB 1 1
17 30553 1 1 39 GLN CD C -9.449 -5.992 -9.943 1.00 . A A . 39 GLN CD 1 1
17 30554 1 1 39 GLN CG C -8.619 -6.300 -8.692 1.00 . A A . 39 GLN CG 1 1
17 30555 1 1 39 GLN H H -9.576 -5.561 -5.914 1.00 . A A . 39 GLN H 1 1
17 30556 1 1 39 GLN HA H -6.883 -6.160 -6.714 1.00 . A A . 39 GLN HA 1 1
17 30557 1 1 39 GLN HB2 H -9.015 -4.326 -7.850 1.00 . A A . 39 GLN HB2 1 1
17 30558 1 1 39 GLN HB3 H -7.432 -4.515 -8.613 1.00 . A A . 39 GLN HB3 1 1
17 30559 1 1 39 GLN HE21 H -11.075 -5.562 -8.838 1.00 . A A . 39 GLN HE21 1 1
17 30560 1 1 39 GLN HE22 H -11.261 -5.403 -10.590 1.00 . A A . 39 GLN HE22 1 1
17 30561 1 1 39 GLN HG2 H -7.741 -6.882 -8.972 1.00 . A A . 39 GLN HG2 1 1
17 30562 1 1 39 GLN HG3 H -9.223 -6.908 -8.015 1.00 . A A . 39 GLN HG3 1 1
17 30563 1 1 39 GLN N N -8.607 -5.658 -5.639 1.00 . A A . 39 GLN N 1 1
17 30564 1 1 39 GLN NE2 N -10.701 -5.615 -9.780 1.00 . A A . 39 GLN NE2 1 1
17 30565 1 1 39 GLN O O -5.457 -4.271 -6.083 1.00 . A A . 39 GLN O 1 1
17 30566 1 1 39 GLN OE1 O -8.986 -6.067 -11.075 1.00 . A A . 39 GLN OE1 1 1
17 30567 1 1 40 LEU C C -5.684 -2.149 -3.983 1.00 . A A . 40 LEU C 1 1
17 30568 1 1 40 LEU CA C -6.549 -1.841 -5.217 1.00 . A A . 40 LEU CA 1 1
17 30569 1 1 40 LEU CB C -7.543 -0.710 -4.890 1.00 . A A . 40 LEU CB 1 1
17 30570 1 1 40 LEU CD1 C -9.355 0.841 -5.679 1.00 . A A . 40 LEU CD1 1 1
17 30571 1 1 40 LEU CD2 C -7.205 0.810 -6.901 1.00 . A A . 40 LEU CD2 1 1
17 30572 1 1 40 LEU CG C -8.198 -0.054 -6.117 1.00 . A A . 40 LEU CG 1 1
17 30573 1 1 40 LEU H H -8.299 -2.980 -5.733 1.00 . A A . 40 LEU H 1 1
17 30574 1 1 40 LEU HA H -5.871 -1.505 -6.002 1.00 . A A . 40 LEU HA 1 1
17 30575 1 1 40 LEU HB2 H -8.319 -1.116 -4.240 1.00 . A A . 40 LEU HB2 1 1
17 30576 1 1 40 LEU HB3 H -7.017 0.064 -4.332 1.00 . A A . 40 LEU HB3 1 1
17 30577 1 1 40 LEU HD11 H -8.990 1.649 -5.041 1.00 . A A . 40 LEU HD11 1 1
17 30578 1 1 40 LEU HD12 H -9.841 1.263 -6.561 1.00 . A A . 40 LEU HD12 1 1
17 30579 1 1 40 LEU HD13 H -10.086 0.249 -5.124 1.00 . A A . 40 LEU HD13 1 1
17 30580 1 1 40 LEU HD21 H -6.413 0.188 -7.316 1.00 . A A . 40 LEU HD21 1 1
17 30581 1 1 40 LEU HD22 H -7.723 1.308 -7.723 1.00 . A A . 40 LEU HD22 1 1
17 30582 1 1 40 LEU HD23 H -6.770 1.562 -6.247 1.00 . A A . 40 LEU HD23 1 1
17 30583 1 1 40 LEU HG H -8.597 -0.827 -6.773 1.00 . A A . 40 LEU HG 1 1
17 30584 1 1 40 LEU N N -7.287 -3.024 -5.696 1.00 . A A . 40 LEU N 1 1
17 30585 1 1 40 LEU O O -4.510 -1.772 -3.932 1.00 . A A . 40 LEU O 1 1
17 30586 1 1 41 LEU C C -4.469 -4.148 -1.829 1.00 . A A . 41 LEU C 1 1
17 30587 1 1 41 LEU CA C -5.576 -3.082 -1.715 1.00 . A A . 41 LEU CA 1 1
17 30588 1 1 41 LEU CB C -6.657 -3.384 -0.660 1.00 . A A . 41 LEU CB 1 1
17 30589 1 1 41 LEU CD1 C -5.582 -1.968 1.168 1.00 . A A . 41 LEU CD1 1 1
17 30590 1 1 41 LEU CD2 C -7.387 -3.551 1.731 1.00 . A A . 41 LEU CD2 1 1
17 30591 1 1 41 LEU CG C -6.188 -3.328 0.806 1.00 . A A . 41 LEU CG 1 1
17 30592 1 1 41 LEU H H -7.209 -3.141 -3.083 1.00 . A A . 41 LEU H 1 1
17 30593 1 1 41 LEU HA H -5.080 -2.150 -1.437 1.00 . A A . 41 LEU HA 1 1
17 30594 1 1 41 LEU HB2 H -7.464 -2.659 -0.769 1.00 . A A . 41 LEU HB2 1 1
17 30595 1 1 41 LEU HB3 H -7.074 -4.373 -0.854 1.00 . A A . 41 LEU HB3 1 1
17 30596 1 1 41 LEU HD11 H -5.399 -1.918 2.238 1.00 . A A . 41 LEU HD11 1 1
17 30597 1 1 41 LEU HD12 H -4.622 -1.844 0.666 1.00 . A A . 41 LEU HD12 1 1
17 30598 1 1 41 LEU HD13 H -6.262 -1.166 0.880 1.00 . A A . 41 LEU HD13 1 1
17 30599 1 1 41 LEU HD21 H -7.052 -3.646 2.764 1.00 . A A . 41 LEU HD21 1 1
17 30600 1 1 41 LEU HD22 H -8.095 -2.722 1.648 1.00 . A A . 41 LEU HD22 1 1
17 30601 1 1 41 LEU HD23 H -7.904 -4.476 1.460 1.00 . A A . 41 LEU HD23 1 1
17 30602 1 1 41 LEU HG H -5.451 -4.109 0.977 1.00 . A A . 41 LEU HG 1 1
17 30603 1 1 41 LEU N N -6.246 -2.842 -2.990 1.00 . A A . 41 LEU N 1 1
17 30604 1 1 41 LEU O O -3.404 -3.994 -1.231 1.00 . A A . 41 LEU O 1 1
17 30605 1 1 42 ALA C C -2.459 -5.511 -3.836 1.00 . A A . 42 ALA C 1 1
17 30606 1 1 42 ALA CA C -3.606 -6.142 -3.016 1.00 . A A . 42 ALA CA 1 1
17 30607 1 1 42 ALA CB C -4.224 -7.319 -3.778 1.00 . A A . 42 ALA CB 1 1
17 30608 1 1 42 ALA H H -5.555 -5.269 -3.126 1.00 . A A . 42 ALA H 1 1
17 30609 1 1 42 ALA HA H -3.174 -6.530 -2.089 1.00 . A A . 42 ALA HA 1 1
17 30610 1 1 42 ALA HB1 H -3.451 -8.051 -4.018 1.00 . A A . 42 ALA HB1 1 1
17 30611 1 1 42 ALA HB2 H -4.983 -7.800 -3.163 1.00 . A A . 42 ALA HB2 1 1
17 30612 1 1 42 ALA HB3 H -4.672 -6.961 -4.708 1.00 . A A . 42 ALA HB3 1 1
17 30613 1 1 42 ALA N N -4.657 -5.175 -2.671 1.00 . A A . 42 ALA N 1 1
17 30614 1 1 42 ALA O O -1.286 -5.823 -3.599 1.00 . A A . 42 ALA O 1 1
17 30615 1 1 43 LYS C C -0.906 -2.961 -4.687 1.00 . A A . 43 LYS C 1 1
17 30616 1 1 43 LYS CA C -1.795 -3.847 -5.566 1.00 . A A . 43 LYS CA 1 1
17 30617 1 1 43 LYS CB C -2.586 -3.069 -6.630 1.00 . A A . 43 LYS CB 1 1
17 30618 1 1 43 LYS CD C -2.514 -1.492 -8.594 1.00 . A A . 43 LYS CD 1 1
17 30619 1 1 43 LYS CE C -1.619 -0.562 -9.413 1.00 . A A . 43 LYS CE 1 1
17 30620 1 1 43 LYS CG C -1.689 -2.224 -7.528 1.00 . A A . 43 LYS CG 1 1
17 30621 1 1 43 LYS H H -3.749 -4.417 -4.956 1.00 . A A . 43 LYS H 1 1
17 30622 1 1 43 LYS HA H -1.122 -4.540 -6.076 1.00 . A A . 43 LYS HA 1 1
17 30623 1 1 43 LYS HB2 H -3.122 -3.785 -7.253 1.00 . A A . 43 LYS HB2 1 1
17 30624 1 1 43 LYS HB3 H -3.314 -2.420 -6.145 1.00 . A A . 43 LYS HB3 1 1
17 30625 1 1 43 LYS HD2 H -2.990 -2.224 -9.250 1.00 . A A . 43 LYS HD2 1 1
17 30626 1 1 43 LYS HD3 H -3.284 -0.898 -8.099 1.00 . A A . 43 LYS HD3 1 1
17 30627 1 1 43 LYS HE2 H -1.191 0.188 -8.739 1.00 . A A . 43 LYS HE2 1 1
17 30628 1 1 43 LYS HE3 H -0.793 -1.138 -9.838 1.00 . A A . 43 LYS HE3 1 1
17 30629 1 1 43 LYS HG2 H -1.198 -1.491 -6.898 1.00 . A A . 43 LYS HG2 1 1
17 30630 1 1 43 LYS HG3 H -0.950 -2.871 -7.995 1.00 . A A . 43 LYS HG3 1 1
17 30631 1 1 43 LYS HZ1 H -3.206 0.570 -10.158 1.00 . A A . 43 LYS HZ1 1 1
17 30632 1 1 43 LYS HZ2 H -1.789 0.815 -10.944 1.00 . A A . 43 LYS HZ2 1 1
17 30633 1 1 43 LYS HZ3 H -2.654 -0.551 -11.216 1.00 . A A . 43 LYS HZ3 1 1
17 30634 1 1 43 LYS N N -2.768 -4.600 -4.766 1.00 . A A . 43 LYS N 1 1
17 30635 1 1 43 LYS NZ N -2.375 0.104 -10.499 1.00 . A A . 43 LYS NZ 1 1
17 30636 1 1 43 LYS O O 0.319 -2.989 -4.820 1.00 . A A . 43 LYS O 1 1
17 30637 1 1 44 SER C C 0.148 -2.341 -1.854 1.00 . A A . 44 SER C 1 1
17 30638 1 1 44 SER CA C -0.770 -1.461 -2.726 1.00 . A A . 44 SER CA 1 1
17 30639 1 1 44 SER CB C -1.771 -0.681 -1.863 1.00 . A A . 44 SER CB 1 1
17 30640 1 1 44 SER H H -2.521 -2.210 -3.724 1.00 . A A . 44 SER H 1 1
17 30641 1 1 44 SER HA H -0.143 -0.732 -3.234 1.00 . A A . 44 SER HA 1 1
17 30642 1 1 44 SER HB2 H -2.453 -0.138 -2.514 1.00 . A A . 44 SER HB2 1 1
17 30643 1 1 44 SER HB3 H -2.352 -1.382 -1.256 1.00 . A A . 44 SER HB3 1 1
17 30644 1 1 44 SER HG H -1.609 0.312 -0.205 1.00 . A A . 44 SER HG 1 1
17 30645 1 1 44 SER N N -1.503 -2.239 -3.735 1.00 . A A . 44 SER N 1 1
17 30646 1 1 44 SER O O 1.332 -2.038 -1.688 1.00 . A A . 44 SER O 1 1
17 30647 1 1 44 SER OG O -1.086 0.230 -1.030 1.00 . A A . 44 SER OG 1 1
17 30648 1 1 45 LEU C C 1.602 -5.052 -1.368 1.00 . A A . 45 LEU C 1 1
17 30649 1 1 45 LEU CA C 0.414 -4.458 -0.586 1.00 . A A . 45 LEU CA 1 1
17 30650 1 1 45 LEU CB C -0.577 -5.520 -0.065 1.00 . A A . 45 LEU CB 1 1
17 30651 1 1 45 LEU CD1 C 0.494 -7.853 -0.113 1.00 . A A . 45 LEU CD1 1 1
17 30652 1 1 45 LEU CD2 C 1.032 -6.324 1.780 1.00 . A A . 45 LEU CD2 1 1
17 30653 1 1 45 LEU CG C -0.036 -6.713 0.756 1.00 . A A . 45 LEU CG 1 1
17 30654 1 1 45 LEU H H -1.345 -3.667 -1.531 1.00 . A A . 45 LEU H 1 1
17 30655 1 1 45 LEU HA H 0.837 -3.937 0.274 1.00 . A A . 45 LEU HA 1 1
17 30656 1 1 45 LEU HB2 H -1.286 -4.994 0.575 1.00 . A A . 45 LEU HB2 1 1
17 30657 1 1 45 LEU HB3 H -1.147 -5.918 -0.903 1.00 . A A . 45 LEU HB3 1 1
17 30658 1 1 45 LEU HD11 H -0.261 -8.124 -0.859 1.00 . A A . 45 LEU HD11 1 1
17 30659 1 1 45 LEU HD12 H 1.419 -7.580 -0.615 1.00 . A A . 45 LEU HD12 1 1
17 30660 1 1 45 LEU HD13 H 0.682 -8.728 0.506 1.00 . A A . 45 LEU HD13 1 1
17 30661 1 1 45 LEU HD21 H 0.728 -5.409 2.288 1.00 . A A . 45 LEU HD21 1 1
17 30662 1 1 45 LEU HD22 H 1.135 -7.125 2.512 1.00 . A A . 45 LEU HD22 1 1
17 30663 1 1 45 LEU HD23 H 1.999 -6.164 1.314 1.00 . A A . 45 LEU HD23 1 1
17 30664 1 1 45 LEU HG H -0.883 -7.111 1.313 1.00 . A A . 45 LEU HG 1 1
17 30665 1 1 45 LEU N N -0.356 -3.485 -1.376 1.00 . A A . 45 LEU N 1 1
17 30666 1 1 45 LEU O O 2.716 -5.124 -0.853 1.00 . A A . 45 LEU O 1 1
17 30667 1 1 46 THR C C 3.665 -5.153 -3.655 1.00 . A A . 46 THR C 1 1
17 30668 1 1 46 THR CA C 2.441 -6.059 -3.468 1.00 . A A . 46 THR CA 1 1
17 30669 1 1 46 THR CB C 1.860 -6.462 -4.836 1.00 . A A . 46 THR CB 1 1
17 30670 1 1 46 THR CG2 C 2.887 -7.081 -5.791 1.00 . A A . 46 THR CG2 1 1
17 30671 1 1 46 THR H H 0.462 -5.356 -3.001 1.00 . A A . 46 THR H 1 1
17 30672 1 1 46 THR HA H 2.794 -6.966 -2.974 1.00 . A A . 46 THR HA 1 1
17 30673 1 1 46 THR HB H 1.421 -5.581 -5.308 1.00 . A A . 46 THR HB 1 1
17 30674 1 1 46 THR HG1 H 0.092 -6.990 -4.243 1.00 . A A . 46 THR HG1 1 1
17 30675 1 1 46 THR HG21 H 3.388 -7.918 -5.304 1.00 . A A . 46 THR HG21 1 1
17 30676 1 1 46 THR HG22 H 2.380 -7.441 -6.689 1.00 . A A . 46 THR HG22 1 1
17 30677 1 1 46 THR HG23 H 3.622 -6.330 -6.090 1.00 . A A . 46 THR HG23 1 1
17 30678 1 1 46 THR N N 1.402 -5.432 -2.631 1.00 . A A . 46 THR N 1 1
17 30679 1 1 46 THR O O 4.800 -5.629 -3.625 1.00 . A A . 46 THR O 1 1
17 30680 1 1 46 THR OG1 O 0.846 -7.433 -4.665 1.00 . A A . 46 THR OG1 1 1
17 30681 1 1 47 GLU C C 5.435 -2.744 -2.664 1.00 . A A . 47 GLU C 1 1
17 30682 1 1 47 GLU CA C 4.560 -2.860 -3.926 1.00 . A A . 47 GLU CA 1 1
17 30683 1 1 47 GLU CB C 3.958 -1.507 -4.348 1.00 . A A . 47 GLU CB 1 1
17 30684 1 1 47 GLU CD C 5.886 -0.619 -5.847 1.00 . A A . 47 GLU CD 1 1
17 30685 1 1 47 GLU CG C 4.969 -0.384 -4.632 1.00 . A A . 47 GLU CG 1 1
17 30686 1 1 47 GLU H H 2.515 -3.494 -3.789 1.00 . A A . 47 GLU H 1 1
17 30687 1 1 47 GLU HA H 5.215 -3.205 -4.726 1.00 . A A . 47 GLU HA 1 1
17 30688 1 1 47 GLU HB2 H 3.344 -1.655 -5.239 1.00 . A A . 47 GLU HB2 1 1
17 30689 1 1 47 GLU HB3 H 3.297 -1.172 -3.554 1.00 . A A . 47 GLU HB3 1 1
17 30690 1 1 47 GLU HG2 H 4.403 0.535 -4.811 1.00 . A A . 47 GLU HG2 1 1
17 30691 1 1 47 GLU HG3 H 5.581 -0.227 -3.743 1.00 . A A . 47 GLU HG3 1 1
17 30692 1 1 47 GLU N N 3.468 -3.837 -3.775 1.00 . A A . 47 GLU N 1 1
17 30693 1 1 47 GLU O O 6.649 -2.570 -2.783 1.00 . A A . 47 GLU O 1 1
17 30694 1 1 47 GLU OE1 O 5.798 -1.663 -6.536 1.00 . A A . 47 GLU OE1 1 1
17 30695 1 1 47 GLU OE2 O 6.729 0.259 -6.141 1.00 . A A . 47 GLU OE2 1 1
17 30696 1 1 48 ILE C C 6.620 -4.162 -0.244 1.00 . A A . 48 ILE C 1 1
17 30697 1 1 48 ILE CA C 5.631 -2.987 -0.194 1.00 . A A . 48 ILE CA 1 1
17 30698 1 1 48 ILE CB C 4.698 -3.145 1.036 1.00 . A A . 48 ILE CB 1 1
17 30699 1 1 48 ILE CD1 C 2.550 -2.295 2.165 1.00 . A A . 48 ILE CD1 1 1
17 30700 1 1 48 ILE CG1 C 3.686 -1.985 1.177 1.00 . A A . 48 ILE CG1 1 1
17 30701 1 1 48 ILE CG2 C 5.520 -3.300 2.331 1.00 . A A . 48 ILE CG2 1 1
17 30702 1 1 48 ILE H H 3.872 -3.082 -1.431 1.00 . A A . 48 ILE H 1 1
17 30703 1 1 48 ILE HA H 6.211 -2.072 -0.080 1.00 . A A . 48 ILE HA 1 1
17 30704 1 1 48 ILE HB H 4.139 -4.067 0.913 1.00 . A A . 48 ILE HB 1 1
17 30705 1 1 48 ILE HD11 H 1.776 -1.538 2.060 1.00 . A A . 48 ILE HD11 1 1
17 30706 1 1 48 ILE HD12 H 2.113 -3.268 1.945 1.00 . A A . 48 ILE HD12 1 1
17 30707 1 1 48 ILE HD13 H 2.913 -2.295 3.192 1.00 . A A . 48 ILE HD13 1 1
17 30708 1 1 48 ILE HG12 H 4.204 -1.078 1.483 1.00 . A A . 48 ILE HG12 1 1
17 30709 1 1 48 ILE HG13 H 3.220 -1.787 0.214 1.00 . A A . 48 ILE HG13 1 1
17 30710 1 1 48 ILE HG21 H 6.118 -4.210 2.314 1.00 . A A . 48 ILE HG21 1 1
17 30711 1 1 48 ILE HG22 H 6.185 -2.440 2.449 1.00 . A A . 48 ILE HG22 1 1
17 30712 1 1 48 ILE HG23 H 4.866 -3.377 3.195 1.00 . A A . 48 ILE HG23 1 1
17 30713 1 1 48 ILE N N 4.868 -2.912 -1.458 1.00 . A A . 48 ILE N 1 1
17 30714 1 1 48 ILE O O 7.820 -3.995 0.000 1.00 . A A . 48 ILE O 1 1
17 30715 1 1 49 LYS C C 7.992 -6.513 -1.763 1.00 . A A . 49 LYS C 1 1
17 30716 1 1 49 LYS CA C 6.907 -6.589 -0.690 1.00 . A A . 49 LYS CA 1 1
17 30717 1 1 49 LYS CB C 5.967 -7.781 -0.930 1.00 . A A . 49 LYS CB 1 1
17 30718 1 1 49 LYS CD C 4.192 -9.271 0.101 1.00 . A A . 49 LYS CD 1 1
17 30719 1 1 49 LYS CE C 3.353 -9.580 1.350 1.00 . A A . 49 LYS CE 1 1
17 30720 1 1 49 LYS CG C 5.105 -8.054 0.310 1.00 . A A . 49 LYS CG 1 1
17 30721 1 1 49 LYS H H 5.129 -5.395 -0.810 1.00 . A A . 49 LYS H 1 1
17 30722 1 1 49 LYS HA H 7.424 -6.742 0.260 1.00 . A A . 49 LYS HA 1 1
17 30723 1 1 49 LYS HB2 H 5.332 -7.590 -1.796 1.00 . A A . 49 LYS HB2 1 1
17 30724 1 1 49 LYS HB3 H 6.568 -8.669 -1.135 1.00 . A A . 49 LYS HB3 1 1
17 30725 1 1 49 LYS HD2 H 3.512 -9.055 -0.728 1.00 . A A . 49 LYS HD2 1 1
17 30726 1 1 49 LYS HD3 H 4.797 -10.144 -0.158 1.00 . A A . 49 LYS HD3 1 1
17 30727 1 1 49 LYS HE2 H 2.837 -8.669 1.671 1.00 . A A . 49 LYS HE2 1 1
17 30728 1 1 49 LYS HE3 H 2.591 -10.317 1.072 1.00 . A A . 49 LYS HE3 1 1
17 30729 1 1 49 LYS HG2 H 5.777 -8.248 1.151 1.00 . A A . 49 LYS HG2 1 1
17 30730 1 1 49 LYS HG3 H 4.491 -7.181 0.533 1.00 . A A . 49 LYS HG3 1 1
17 30731 1 1 49 LYS HZ1 H 3.596 -10.424 3.230 1.00 . A A . 49 LYS HZ1 1 1
17 30732 1 1 49 LYS HZ2 H 4.725 -10.916 2.157 1.00 . A A . 49 LYS HZ2 1 1
17 30733 1 1 49 LYS HZ3 H 4.823 -9.420 2.833 1.00 . A A . 49 LYS HZ3 1 1
17 30734 1 1 49 LYS N N 6.121 -5.350 -0.606 1.00 . A A . 49 LYS N 1 1
17 30735 1 1 49 LYS NZ N 4.177 -10.123 2.461 1.00 . A A . 49 LYS NZ 1 1
17 30736 1 1 49 LYS O O 9.112 -6.956 -1.512 1.00 . A A . 49 LYS O 1 1
17 30737 1 1 50 ARG C C 9.873 -4.778 -3.499 1.00 . A A . 50 ARG C 1 1
17 30738 1 1 50 ARG CA C 8.695 -5.632 -3.991 1.00 . A A . 50 ARG CA 1 1
17 30739 1 1 50 ARG CB C 7.987 -4.975 -5.190 1.00 . A A . 50 ARG CB 1 1
17 30740 1 1 50 ARG CD C 8.225 -4.255 -7.632 1.00 . A A . 50 ARG CD 1 1
17 30741 1 1 50 ARG CG C 8.878 -4.981 -6.447 1.00 . A A . 50 ARG CG 1 1
17 30742 1 1 50 ARG CZ C 9.168 -1.928 -7.693 1.00 . A A . 50 ARG CZ 1 1
17 30743 1 1 50 ARG H H 6.751 -5.586 -3.053 1.00 . A A . 50 ARG H 1 1
17 30744 1 1 50 ARG HA H 9.107 -6.591 -4.313 1.00 . A A . 50 ARG HA 1 1
17 30745 1 1 50 ARG HB2 H 7.071 -5.528 -5.416 1.00 . A A . 50 ARG HB2 1 1
17 30746 1 1 50 ARG HB3 H 7.709 -3.949 -4.937 1.00 . A A . 50 ARG HB3 1 1
17 30747 1 1 50 ARG HD2 H 8.768 -4.502 -8.549 1.00 . A A . 50 ARG HD2 1 1
17 30748 1 1 50 ARG HD3 H 7.200 -4.615 -7.746 1.00 . A A . 50 ARG HD3 1 1
17 30749 1 1 50 ARG HE H 7.329 -2.385 -7.110 1.00 . A A . 50 ARG HE 1 1
17 30750 1 1 50 ARG HG2 H 9.841 -4.513 -6.224 1.00 . A A . 50 ARG HG2 1 1
17 30751 1 1 50 ARG HG3 H 9.065 -6.015 -6.736 1.00 . A A . 50 ARG HG3 1 1
17 30752 1 1 50 ARG HH11 H 10.496 -3.262 -8.372 1.00 . A A . 50 ARG HH11 1 1
17 30753 1 1 50 ARG HH12 H 11.038 -1.611 -8.369 1.00 . A A . 50 ARG HH12 1 1
17 30754 1 1 50 ARG HH21 H 8.121 -0.342 -7.035 1.00 . A A . 50 ARG HH21 1 1
17 30755 1 1 50 ARG HH22 H 9.715 0.005 -7.660 1.00 . A A . 50 ARG HH22 1 1
17 30756 1 1 50 ARG N N 7.709 -5.885 -2.917 1.00 . A A . 50 ARG N 1 1
17 30757 1 1 50 ARG NE N 8.202 -2.791 -7.439 1.00 . A A . 50 ARG NE 1 1
17 30758 1 1 50 ARG NH1 N 10.326 -2.292 -8.177 1.00 . A A . 50 ARG NH1 1 1
17 30759 1 1 50 ARG NH2 N 8.990 -0.661 -7.470 1.00 . A A . 50 ARG NH2 1 1
17 30760 1 1 50 ARG O O 11.029 -5.147 -3.723 1.00 . A A . 50 ARG O 1 1
17 30761 1 1 51 LEU C C 11.440 -3.515 -1.120 1.00 . A A . 51 LEU C 1 1
17 30762 1 1 51 LEU CA C 10.619 -2.805 -2.212 1.00 . A A . 51 LEU CA 1 1
17 30763 1 1 51 LEU CB C 9.962 -1.529 -1.633 1.00 . A A . 51 LEU CB 1 1
17 30764 1 1 51 LEU CD1 C 11.469 0.209 -2.716 1.00 . A A . 51 LEU CD1 1 1
17 30765 1 1 51 LEU CD2 C 9.385 -0.508 -3.899 1.00 . A A . 51 LEU CD2 1 1
17 30766 1 1 51 LEU CG C 10.027 -0.280 -2.529 1.00 . A A . 51 LEU CG 1 1
17 30767 1 1 51 LEU H H 8.615 -3.425 -2.667 1.00 . A A . 51 LEU H 1 1
17 30768 1 1 51 LEU HA H 11.319 -2.534 -2.998 1.00 . A A . 51 LEU HA 1 1
17 30769 1 1 51 LEU HB2 H 8.919 -1.726 -1.376 1.00 . A A . 51 LEU HB2 1 1
17 30770 1 1 51 LEU HB3 H 10.466 -1.271 -0.703 1.00 . A A . 51 LEU HB3 1 1
17 30771 1 1 51 LEU HD11 H 11.464 1.126 -3.302 1.00 . A A . 51 LEU HD11 1 1
17 30772 1 1 51 LEU HD12 H 11.918 0.409 -1.741 1.00 . A A . 51 LEU HD12 1 1
17 30773 1 1 51 LEU HD13 H 12.065 -0.528 -3.248 1.00 . A A . 51 LEU HD13 1 1
17 30774 1 1 51 LEU HD21 H 9.932 -1.257 -4.468 1.00 . A A . 51 LEU HD21 1 1
17 30775 1 1 51 LEU HD22 H 8.357 -0.839 -3.772 1.00 . A A . 51 LEU HD22 1 1
17 30776 1 1 51 LEU HD23 H 9.383 0.429 -4.458 1.00 . A A . 51 LEU HD23 1 1
17 30777 1 1 51 LEU HG H 9.476 0.511 -2.027 1.00 . A A . 51 LEU HG 1 1
17 30778 1 1 51 LEU N N 9.591 -3.680 -2.788 1.00 . A A . 51 LEU N 1 1
17 30779 1 1 51 LEU O O 12.668 -3.419 -1.134 1.00 . A A . 51 LEU O 1 1
17 30780 1 1 52 LYS C C 12.384 -6.101 0.364 1.00 . A A . 52 LYS C 1 1
17 30781 1 1 52 LYS CA C 11.492 -4.966 0.885 1.00 . A A . 52 LYS CA 1 1
17 30782 1 1 52 LYS CB C 10.471 -5.481 1.918 1.00 . A A . 52 LYS CB 1 1
17 30783 1 1 52 LYS CD C 8.939 -4.806 3.829 1.00 . A A . 52 LYS CD 1 1
17 30784 1 1 52 LYS CE C 8.381 -3.601 4.594 1.00 . A A . 52 LYS CE 1 1
17 30785 1 1 52 LYS CG C 9.909 -4.321 2.753 1.00 . A A . 52 LYS CG 1 1
17 30786 1 1 52 LYS H H 9.780 -4.261 -0.230 1.00 . A A . 52 LYS H 1 1
17 30787 1 1 52 LYS HA H 12.164 -4.274 1.394 1.00 . A A . 52 LYS HA 1 1
17 30788 1 1 52 LYS HB2 H 9.662 -6.008 1.414 1.00 . A A . 52 LYS HB2 1 1
17 30789 1 1 52 LYS HB3 H 10.971 -6.182 2.592 1.00 . A A . 52 LYS HB3 1 1
17 30790 1 1 52 LYS HD2 H 8.121 -5.344 3.351 1.00 . A A . 52 LYS HD2 1 1
17 30791 1 1 52 LYS HD3 H 9.456 -5.480 4.515 1.00 . A A . 52 LYS HD3 1 1
17 30792 1 1 52 LYS HE2 H 9.209 -3.014 4.993 1.00 . A A . 52 LYS HE2 1 1
17 30793 1 1 52 LYS HE3 H 7.832 -2.972 3.887 1.00 . A A . 52 LYS HE3 1 1
17 30794 1 1 52 LYS HG2 H 10.742 -3.805 3.235 1.00 . A A . 52 LYS HG2 1 1
17 30795 1 1 52 LYS HG3 H 9.393 -3.621 2.097 1.00 . A A . 52 LYS HG3 1 1
17 30796 1 1 52 LYS HZ1 H 6.816 -4.717 5.369 1.00 . A A . 52 LYS HZ1 1 1
17 30797 1 1 52 LYS HZ2 H 7.985 -4.423 6.460 1.00 . A A . 52 LYS HZ2 1 1
17 30798 1 1 52 LYS HZ3 H 6.968 -3.202 6.043 1.00 . A A . 52 LYS HZ3 1 1
17 30799 1 1 52 LYS N N 10.798 -4.239 -0.196 1.00 . A A . 52 LYS N 1 1
17 30800 1 1 52 LYS NZ N 7.478 -4.010 5.690 1.00 . A A . 52 LYS NZ 1 1
17 30801 1 1 52 LYS O O 13.512 -6.246 0.835 1.00 . A A . 52 LYS O 1 1
17 30802 1 1 53 ALA C C 13.980 -7.262 -1.994 1.00 . A A . 53 ALA C 1 1
17 30803 1 1 53 ALA CA C 12.734 -7.871 -1.319 1.00 . A A . 53 ALA CA 1 1
17 30804 1 1 53 ALA CB C 11.846 -8.619 -2.319 1.00 . A A . 53 ALA CB 1 1
17 30805 1 1 53 ALA H H 10.977 -6.697 -0.965 1.00 . A A . 53 ALA H 1 1
17 30806 1 1 53 ALA HA H 13.085 -8.585 -0.577 1.00 . A A . 53 ALA HA 1 1
17 30807 1 1 53 ALA HB1 H 11.007 -9.072 -1.796 1.00 . A A . 53 ALA HB1 1 1
17 30808 1 1 53 ALA HB2 H 11.472 -7.932 -3.082 1.00 . A A . 53 ALA HB2 1 1
17 30809 1 1 53 ALA HB3 H 12.431 -9.402 -2.806 1.00 . A A . 53 ALA HB3 1 1
17 30810 1 1 53 ALA N N 11.927 -6.851 -0.645 1.00 . A A . 53 ALA N 1 1
17 30811 1 1 53 ALA O O 15.089 -7.771 -1.812 1.00 . A A . 53 ALA O 1 1
17 30812 1 1 54 ALA C C 15.937 -4.874 -2.337 1.00 . A A . 54 ALA C 1 1
17 30813 1 1 54 ALA CA C 14.928 -5.436 -3.360 1.00 . A A . 54 ALA CA 1 1
17 30814 1 1 54 ALA CB C 14.353 -4.338 -4.256 1.00 . A A . 54 ALA CB 1 1
17 30815 1 1 54 ALA H H 12.883 -5.789 -2.866 1.00 . A A . 54 ALA H 1 1
17 30816 1 1 54 ALA HA H 15.474 -6.142 -3.992 1.00 . A A . 54 ALA HA 1 1
17 30817 1 1 54 ALA HB1 H 15.166 -3.836 -4.779 1.00 . A A . 54 ALA HB1 1 1
17 30818 1 1 54 ALA HB2 H 13.687 -4.779 -4.996 1.00 . A A . 54 ALA HB2 1 1
17 30819 1 1 54 ALA HB3 H 13.805 -3.604 -3.662 1.00 . A A . 54 ALA HB3 1 1
17 30820 1 1 54 ALA N N 13.819 -6.147 -2.720 1.00 . A A . 54 ALA N 1 1
17 30821 1 1 54 ALA O O 17.144 -5.096 -2.478 1.00 . A A . 54 ALA O 1 1
17 30822 1 1 55 ASN C C 17.077 -4.692 0.545 1.00 . A A . 55 ASN C 1 1
17 30823 1 1 55 ASN CA C 16.275 -3.618 -0.213 1.00 . A A . 55 ASN CA 1 1
17 30824 1 1 55 ASN CB C 15.337 -2.808 0.706 1.00 . A A . 55 ASN CB 1 1
17 30825 1 1 55 ASN CG C 16.073 -1.954 1.728 1.00 . A A . 55 ASN CG 1 1
17 30826 1 1 55 ASN H H 14.451 -4.064 -1.230 1.00 . A A . 55 ASN H 1 1
17 30827 1 1 55 ASN HA H 16.996 -2.930 -0.657 1.00 . A A . 55 ASN HA 1 1
17 30828 1 1 55 ASN HB2 H 14.719 -2.150 0.095 1.00 . A A . 55 ASN HB2 1 1
17 30829 1 1 55 ASN HB3 H 14.668 -3.477 1.245 1.00 . A A . 55 ASN HB3 1 1
17 30830 1 1 55 ASN HD21 H 15.211 -0.249 1.058 1.00 . A A . 55 ASN HD21 1 1
17 30831 1 1 55 ASN HD22 H 16.345 -0.081 2.385 1.00 . A A . 55 ASN HD22 1 1
17 30832 1 1 55 ASN N N 15.455 -4.201 -1.285 1.00 . A A . 55 ASN N 1 1
17 30833 1 1 55 ASN ND2 N 15.872 -0.655 1.704 1.00 . A A . 55 ASN ND2 1 1
17 30834 1 1 55 ASN O O 18.282 -4.539 0.743 1.00 . A A . 55 ASN O 1 1
17 30835 1 1 55 ASN OD1 O 16.821 -2.434 2.569 1.00 . A A . 55 ASN OD1 1 1
17 30836 1 1 56 GLN C C 18.176 -7.577 0.621 1.00 . A A . 56 GLN C 1 1
17 30837 1 1 56 GLN CA C 17.109 -6.953 1.533 1.00 . A A . 56 GLN CA 1 1
17 30838 1 1 56 GLN CB C 16.053 -7.987 1.975 1.00 . A A . 56 GLN CB 1 1
17 30839 1 1 56 GLN CD C 17.133 -8.937 4.134 1.00 . A A . 56 GLN CD 1 1
17 30840 1 1 56 GLN CG C 16.614 -9.213 2.720 1.00 . A A . 56 GLN CG 1 1
17 30841 1 1 56 GLN H H 15.445 -5.872 0.709 1.00 . A A . 56 GLN H 1 1
17 30842 1 1 56 GLN HA H 17.618 -6.579 2.425 1.00 . A A . 56 GLN HA 1 1
17 30843 1 1 56 GLN HB2 H 15.321 -7.496 2.617 1.00 . A A . 56 GLN HB2 1 1
17 30844 1 1 56 GLN HB3 H 15.522 -8.348 1.088 1.00 . A A . 56 GLN HB3 1 1
17 30845 1 1 56 GLN HE21 H 17.400 -10.905 4.512 1.00 . A A . 56 GLN HE21 1 1
17 30846 1 1 56 GLN HE22 H 17.739 -9.797 5.840 1.00 . A A . 56 GLN HE22 1 1
17 30847 1 1 56 GLN HG2 H 15.814 -9.950 2.804 1.00 . A A . 56 GLN HG2 1 1
17 30848 1 1 56 GLN HG3 H 17.412 -9.669 2.136 1.00 . A A . 56 GLN HG3 1 1
17 30849 1 1 56 GLN N N 16.440 -5.816 0.892 1.00 . A A . 56 GLN N 1 1
17 30850 1 1 56 GLN NE2 N 17.511 -9.964 4.868 1.00 . A A . 56 GLN NE2 1 1
17 30851 1 1 56 GLN O O 19.299 -7.824 1.066 1.00 . A A . 56 GLN O 1 1
17 30852 1 1 56 GLN OE1 O 17.208 -7.815 4.624 1.00 . A A . 56 GLN OE1 1 1
17 30853 1 1 57 ALA C C 20.073 -7.613 -1.820 1.00 . A A . 57 ALA C 1 1
17 30854 1 1 57 ALA CA C 18.781 -8.424 -1.617 1.00 . A A . 57 ALA CA 1 1
17 30855 1 1 57 ALA CB C 18.044 -8.665 -2.938 1.00 . A A . 57 ALA CB 1 1
17 30856 1 1 57 ALA H H 16.933 -7.571 -0.984 1.00 . A A . 57 ALA H 1 1
17 30857 1 1 57 ALA HA H 19.074 -9.392 -1.218 1.00 . A A . 57 ALA HA 1 1
17 30858 1 1 57 ALA HB1 H 17.702 -7.720 -3.359 1.00 . A A . 57 ALA HB1 1 1
17 30859 1 1 57 ALA HB2 H 18.714 -9.145 -3.649 1.00 . A A . 57 ALA HB2 1 1
17 30860 1 1 57 ALA HB3 H 17.189 -9.318 -2.769 1.00 . A A . 57 ALA HB3 1 1
17 30861 1 1 57 ALA N N 17.866 -7.796 -0.664 1.00 . A A . 57 ALA N 1 1
17 30862 1 1 57 ALA O O 21.165 -8.178 -1.715 1.00 . A A . 57 ALA O 1 1
17 30863 1 1 58 LEU C C 21.981 -5.294 -0.943 1.00 . A A . 58 LEU C 1 1
17 30864 1 1 58 LEU CA C 21.151 -5.440 -2.234 1.00 . A A . 58 LEU CA 1 1
17 30865 1 1 58 LEU CB C 20.757 -4.096 -2.883 1.00 . A A . 58 LEU CB 1 1
17 30866 1 1 58 LEU CD1 C 20.572 -2.278 -1.085 1.00 . A A . 58 LEU CD1 1 1
17 30867 1 1 58 LEU CD2 C 19.042 -2.242 -2.992 1.00 . A A . 58 LEU CD2 1 1
17 30868 1 1 58 LEU CG C 19.826 -3.179 -2.066 1.00 . A A . 58 LEU CG 1 1
17 30869 1 1 58 LEU H H 19.049 -5.888 -2.134 1.00 . A A . 58 LEU H 1 1
17 30870 1 1 58 LEU HA H 21.811 -5.938 -2.946 1.00 . A A . 58 LEU HA 1 1
17 30871 1 1 58 LEU HB2 H 21.668 -3.546 -3.130 1.00 . A A . 58 LEU HB2 1 1
17 30872 1 1 58 LEU HB3 H 20.258 -4.334 -3.822 1.00 . A A . 58 LEU HB3 1 1
17 30873 1 1 58 LEU HD11 H 21.117 -1.517 -1.635 1.00 . A A . 58 LEU HD11 1 1
17 30874 1 1 58 LEU HD12 H 19.854 -1.805 -0.415 1.00 . A A . 58 LEU HD12 1 1
17 30875 1 1 58 LEU HD13 H 21.279 -2.825 -0.472 1.00 . A A . 58 LEU HD13 1 1
17 30876 1 1 58 LEU HD21 H 19.725 -1.618 -3.574 1.00 . A A . 58 LEU HD21 1 1
17 30877 1 1 58 LEU HD22 H 18.422 -2.825 -3.672 1.00 . A A . 58 LEU HD22 1 1
17 30878 1 1 58 LEU HD23 H 18.398 -1.594 -2.403 1.00 . A A . 58 LEU HD23 1 1
17 30879 1 1 58 LEU HG H 19.113 -3.783 -1.520 1.00 . A A . 58 LEU HG 1 1
17 30880 1 1 58 LEU N N 19.974 -6.298 -2.058 1.00 . A A . 58 LEU N 1 1
17 30881 1 1 58 LEU O O 23.209 -5.242 -1.020 1.00 . A A . 58 LEU O 1 1
17 30882 1 1 59 GLU C C 22.876 -6.511 1.812 1.00 . A A . 59 GLU C 1 1
17 30883 1 1 59 GLU CA C 22.084 -5.218 1.523 1.00 . A A . 59 GLU CA 1 1
17 30884 1 1 59 GLU CB C 21.111 -4.909 2.676 1.00 . A A . 59 GLU CB 1 1
17 30885 1 1 59 GLU CD C 21.941 -2.544 3.181 1.00 . A A . 59 GLU CD 1 1
17 30886 1 1 59 GLU CG C 20.738 -3.416 2.770 1.00 . A A . 59 GLU CG 1 1
17 30887 1 1 59 GLU H H 20.345 -5.306 0.260 1.00 . A A . 59 GLU H 1 1
17 30888 1 1 59 GLU HA H 22.811 -4.405 1.462 1.00 . A A . 59 GLU HA 1 1
17 30889 1 1 59 GLU HB2 H 20.204 -5.501 2.553 1.00 . A A . 59 GLU HB2 1 1
17 30890 1 1 59 GLU HB3 H 21.568 -5.213 3.618 1.00 . A A . 59 GLU HB3 1 1
17 30891 1 1 59 GLU HG2 H 20.345 -3.071 1.812 1.00 . A A . 59 GLU HG2 1 1
17 30892 1 1 59 GLU HG3 H 19.946 -3.300 3.514 1.00 . A A . 59 GLU HG3 1 1
17 30893 1 1 59 GLU N N 21.357 -5.288 0.242 1.00 . A A . 59 GLU N 1 1
17 30894 1 1 59 GLU O O 24.012 -6.448 2.290 1.00 . A A . 59 GLU O 1 1
17 30895 1 1 59 GLU OE1 O 22.524 -2.781 4.267 1.00 . A A . 59 GLU OE1 1 1
17 30896 1 1 59 GLU OE2 O 22.352 -1.633 2.421 1.00 . A A . 59 GLU OE2 1 1
17 30897 1 1 60 GLN C C 24.093 -9.161 0.506 1.00 . A A . 60 GLN C 1 1
17 30898 1 1 60 GLN CA C 22.999 -8.973 1.575 1.00 . A A . 60 GLN CA 1 1
17 30899 1 1 60 GLN CB C 21.971 -10.115 1.496 1.00 . A A . 60 GLN CB 1 1
17 30900 1 1 60 GLN CD C 21.642 -10.536 4.024 1.00 . A A . 60 GLN CD 1 1
17 30901 1 1 60 GLN CG C 20.998 -10.169 2.692 1.00 . A A . 60 GLN CG 1 1
17 30902 1 1 60 GLN H H 21.370 -7.665 1.102 1.00 . A A . 60 GLN H 1 1
17 30903 1 1 60 GLN HA H 23.500 -9.031 2.543 1.00 . A A . 60 GLN HA 1 1
17 30904 1 1 60 GLN HB2 H 21.394 -9.999 0.579 1.00 . A A . 60 GLN HB2 1 1
17 30905 1 1 60 GLN HB3 H 22.497 -11.068 1.433 1.00 . A A . 60 GLN HB3 1 1
17 30906 1 1 60 GLN HE21 H 19.945 -10.132 5.040 1.00 . A A . 60 GLN HE21 1 1
17 30907 1 1 60 GLN HE22 H 21.317 -10.677 5.995 1.00 . A A . 60 GLN HE22 1 1
17 30908 1 1 60 GLN HG2 H 20.500 -9.207 2.798 1.00 . A A . 60 GLN HG2 1 1
17 30909 1 1 60 GLN HG3 H 20.230 -10.905 2.472 1.00 . A A . 60 GLN HG3 1 1
17 30910 1 1 60 GLN N N 22.316 -7.678 1.467 1.00 . A A . 60 GLN N 1 1
17 30911 1 1 60 GLN NE2 N 20.902 -10.441 5.108 1.00 . A A . 60 GLN NE2 1 1
17 30912 1 1 60 GLN O O 25.144 -9.739 0.799 1.00 . A A . 60 GLN O 1 1
17 30913 1 1 60 GLN OE1 O 22.797 -10.929 4.135 1.00 . A A . 60 GLN OE1 1 1
17 30914 1 1 61 ALA C C 26.143 -7.827 -1.478 1.00 . A A . 61 ALA C 1 1
17 30915 1 1 61 ALA CA C 24.897 -8.689 -1.782 1.00 . A A . 61 ALA CA 1 1
17 30916 1 1 61 ALA CB C 24.223 -8.242 -3.087 1.00 . A A . 61 ALA CB 1 1
17 30917 1 1 61 ALA H H 22.991 -8.243 -0.922 1.00 . A A . 61 ALA H 1 1
17 30918 1 1 61 ALA HA H 25.235 -9.720 -1.913 1.00 . A A . 61 ALA HA 1 1
17 30919 1 1 61 ALA HB1 H 24.943 -8.299 -3.906 1.00 . A A . 61 ALA HB1 1 1
17 30920 1 1 61 ALA HB2 H 23.369 -8.885 -3.308 1.00 . A A . 61 ALA HB2 1 1
17 30921 1 1 61 ALA HB3 H 23.888 -7.211 -2.994 1.00 . A A . 61 ALA HB3 1 1
17 30922 1 1 61 ALA N N 23.897 -8.647 -0.711 1.00 . A A . 61 ALA N 1 1
17 30923 1 1 61 ALA O O 27.261 -8.185 -1.869 1.00 . A A . 61 ALA O 1 1
17 30924 1 1 62 ARG C C 27.611 -5.927 0.989 1.00 . A A . 62 ARG C 1 1
17 30925 1 1 62 ARG CA C 27.003 -5.725 -0.412 1.00 . A A . 62 ARG CA 1 1
17 30926 1 1 62 ARG CB C 26.428 -4.306 -0.609 1.00 . A A . 62 ARG CB 1 1
17 30927 1 1 62 ARG CD C 25.337 -2.651 -2.134 1.00 . A A . 62 ARG CD 1 1
17 30928 1 1 62 ARG CG C 26.042 -4.009 -2.071 1.00 . A A . 62 ARG CG 1 1
17 30929 1 1 62 ARG CZ C 23.973 -1.397 -3.796 1.00 . A A . 62 ARG CZ 1 1
17 30930 1 1 62 ARG H H 25.000 -6.476 -0.524 1.00 . A A . 62 ARG H 1 1
17 30931 1 1 62 ARG HA H 27.844 -5.838 -1.098 1.00 . A A . 62 ARG HA 1 1
17 30932 1 1 62 ARG HB2 H 25.554 -4.192 0.037 1.00 . A A . 62 ARG HB2 1 1
17 30933 1 1 62 ARG HB3 H 27.173 -3.567 -0.306 1.00 . A A . 62 ARG HB3 1 1
17 30934 1 1 62 ARG HD2 H 24.475 -2.680 -1.457 1.00 . A A . 62 ARG HD2 1 1
17 30935 1 1 62 ARG HD3 H 26.034 -1.890 -1.781 1.00 . A A . 62 ARG HD3 1 1
17 30936 1 1 62 ARG HE H 25.325 -2.780 -4.271 1.00 . A A . 62 ARG HE 1 1
17 30937 1 1 62 ARG HG2 H 26.944 -3.986 -2.688 1.00 . A A . 62 ARG HG2 1 1
17 30938 1 1 62 ARG HG3 H 25.365 -4.772 -2.455 1.00 . A A . 62 ARG HG3 1 1
17 30939 1 1 62 ARG HH11 H 23.392 -0.993 -1.926 1.00 . A A . 62 ARG HH11 1 1
17 30940 1 1 62 ARG HH12 H 22.616 -0.074 -3.221 1.00 . A A . 62 ARG HH12 1 1
17 30941 1 1 62 ARG HH21 H 24.130 -1.534 -5.800 1.00 . A A . 62 ARG HH21 1 1
17 30942 1 1 62 ARG HH22 H 22.949 -0.393 -5.170 1.00 . A A . 62 ARG HH22 1 1
17 30943 1 1 62 ARG N N 25.960 -6.707 -0.764 1.00 . A A . 62 ARG N 1 1
17 30944 1 1 62 ARG NE N 24.882 -2.309 -3.497 1.00 . A A . 62 ARG NE 1 1
17 30945 1 1 62 ARG NH1 N 23.309 -0.744 -2.893 1.00 . A A . 62 ARG NH1 1 1
17 30946 1 1 62 ARG NH2 N 23.671 -1.093 -5.024 1.00 . A A . 62 ARG NH2 1 1
17 30947 1 1 62 ARG O O 28.307 -5.045 1.499 1.00 . A A . 62 ARG O 1 1
17 30948 1 1 63 ARG C C 29.301 -7.600 3.200 1.00 . A A . 63 ARG C 1 1
17 30949 1 1 63 ARG CA C 27.788 -7.427 3.004 1.00 . A A . 63 ARG CA 1 1
17 30950 1 1 63 ARG CB C 27.003 -8.694 3.398 1.00 . A A . 63 ARG CB 1 1
17 30951 1 1 63 ARG CD C 26.058 -10.129 5.257 1.00 . A A . 63 ARG CD 1 1
17 30952 1 1 63 ARG CG C 26.890 -8.886 4.910 1.00 . A A . 63 ARG CG 1 1
17 30953 1 1 63 ARG CZ C 26.313 -12.483 4.382 1.00 . A A . 63 ARG CZ 1 1
17 30954 1 1 63 ARG H H 26.756 -7.739 1.174 1.00 . A A . 63 ARG H 1 1
17 30955 1 1 63 ARG HA H 27.503 -6.601 3.650 1.00 . A A . 63 ARG HA 1 1
17 30956 1 1 63 ARG HB2 H 25.984 -8.612 3.024 1.00 . A A . 63 ARG HB2 1 1
17 30957 1 1 63 ARG HB3 H 27.475 -9.569 2.945 1.00 . A A . 63 ARG HB3 1 1
17 30958 1 1 63 ARG HD2 H 25.845 -10.101 6.329 1.00 . A A . 63 ARG HD2 1 1
17 30959 1 1 63 ARG HD3 H 25.107 -10.081 4.729 1.00 . A A . 63 ARG HD3 1 1
17 30960 1 1 63 ARG HE H 27.755 -11.412 5.213 1.00 . A A . 63 ARG HE 1 1
17 30961 1 1 63 ARG HG2 H 27.877 -8.985 5.349 1.00 . A A . 63 ARG HG2 1 1
17 30962 1 1 63 ARG HG3 H 26.400 -8.007 5.321 1.00 . A A . 63 ARG HG3 1 1
17 30963 1 1 63 ARG HH11 H 24.409 -11.857 4.160 1.00 . A A . 63 ARG HH11 1 1
17 30964 1 1 63 ARG HH12 H 24.751 -13.471 3.588 1.00 . A A . 63 ARG HH12 1 1
17 30965 1 1 63 ARG HH21 H 28.073 -13.448 4.446 1.00 . A A . 63 ARG HH21 1 1
17 30966 1 1 63 ARG HH22 H 26.743 -14.344 3.768 1.00 . A A . 63 ARG HH22 1 1
17 30967 1 1 63 ARG N N 27.361 -7.078 1.633 1.00 . A A . 63 ARG N 1 1
17 30968 1 1 63 ARG NE N 26.785 -11.383 4.946 1.00 . A A . 63 ARG NE 1 1
17 30969 1 1 63 ARG NH1 N 25.069 -12.617 4.017 1.00 . A A . 63 ARG NH1 1 1
17 30970 1 1 63 ARG NH2 N 27.101 -13.501 4.182 1.00 . A A . 63 ARG NH2 1 1
17 30971 1 1 63 ARG O O 29.785 -7.624 4.331 1.00 . A A . 63 ARG O 1 1
17 30972 1 1 64 GLU C C 32.162 -6.976 0.957 1.00 . A A . 64 GLU C 1 1
17 30973 1 1 64 GLU CA C 31.520 -7.861 2.041 1.00 . A A . 64 GLU CA 1 1
17 30974 1 1 64 GLU CB C 31.854 -9.355 1.859 1.00 . A A . 64 GLU CB 1 1
17 30975 1 1 64 GLU CD C 33.728 -11.120 1.604 1.00 . A A . 64 GLU CD 1 1
17 30976 1 1 64 GLU CG C 33.374 -9.630 1.829 1.00 . A A . 64 GLU CG 1 1
17 30977 1 1 64 GLU H H 29.547 -7.602 1.242 1.00 . A A . 64 GLU H 1 1
17 30978 1 1 64 GLU HA H 31.955 -7.550 2.992 1.00 . A A . 64 GLU HA 1 1
17 30979 1 1 64 GLU HB2 H 31.412 -9.909 2.693 1.00 . A A . 64 GLU HB2 1 1
17 30980 1 1 64 GLU HB3 H 31.404 -9.704 0.932 1.00 . A A . 64 GLU HB3 1 1
17 30981 1 1 64 GLU HG2 H 33.828 -9.034 1.034 1.00 . A A . 64 GLU HG2 1 1
17 30982 1 1 64 GLU HG3 H 33.813 -9.293 2.771 1.00 . A A . 64 GLU HG3 1 1
17 30983 1 1 64 GLU N N 30.053 -7.691 2.105 1.00 . A A . 64 GLU N 1 1
17 30984 1 1 64 GLU O O 33.060 -6.176 1.309 1.00 . A A . 64 GLU O 1 1
17 30985 1 1 64 GLU OXT O 31.747 -7.056 -0.226 1.00 . A A . 64 GLU OXT 1 1
17 30986 1 1 64 GLU OE1 O 34.777 -11.404 0.975 1.00 . A A . 64 GLU OE1 1 1
17 30987 1 1 64 GLU OE2 O 32.991 -12.034 2.068 1.00 . A A . 64 GLU OE2 1 1
17 30988 2 1 1 GLY C C -1.283 -14.239 -21.441 1.00 . B B . 101 GLY C 1 1
17 30989 2 1 1 GLY CA C -1.084 -14.309 -22.959 1.00 . B B . 101 GLY CA 1 1
17 30990 2 1 1 GLY H1 H -1.667 -13.310 -24.656 1.00 . B B . 101 GLY H1 1 1
17 30991 2 1 1 GLY H2 H -1.479 -12.329 -23.357 1.00 . B B . 101 GLY H2 1 1
17 30992 2 1 1 GLY H3 H -2.798 -13.294 -23.466 1.00 . B B . 101 GLY H3 1 1
17 30993 2 1 1 GLY HA2 H -1.449 -15.278 -23.300 1.00 . B B . 101 GLY HA2 1 1
17 30994 2 1 1 GLY HA3 H -0.019 -14.231 -23.181 1.00 . B B . 101 GLY HA3 1 1
17 30995 2 1 1 GLY N N -1.811 -13.231 -23.661 1.00 . B B . 101 GLY N 1 1
17 30996 2 1 1 GLY O O -2.163 -13.501 -20.977 1.00 . B B . 101 GLY O 1 1
17 30997 2 1 2 PRO C C -0.364 -13.693 -18.501 1.00 . B B . 102 PRO C 1 1
17 30998 2 1 2 PRO CA C -0.598 -15.049 -19.188 1.00 . B B . 102 PRO CA 1 1
17 30999 2 1 2 PRO CB C 0.428 -16.094 -18.727 1.00 . B B . 102 PRO CB 1 1
17 31000 2 1 2 PRO CD C 0.449 -16.011 -21.112 1.00 . B B . 102 PRO CD 1 1
17 31001 2 1 2 PRO CG C 0.584 -16.993 -19.951 1.00 . B B . 102 PRO CG 1 1
17 31002 2 1 2 PRO HA H -1.600 -15.413 -18.938 1.00 . B B . 102 PRO HA 1 1
17 31003 2 1 2 PRO HB2 H 1.380 -15.610 -18.504 1.00 . B B . 102 PRO HB2 1 1
17 31004 2 1 2 PRO HB3 H 0.075 -16.656 -17.864 1.00 . B B . 102 PRO HB3 1 1
17 31005 2 1 2 PRO HD2 H 1.417 -15.545 -21.310 1.00 . B B . 102 PRO HD2 1 1
17 31006 2 1 2 PRO HD3 H 0.092 -16.536 -22.000 1.00 . B B . 102 PRO HD3 1 1
17 31007 2 1 2 PRO HG2 H 1.552 -17.493 -19.962 1.00 . B B . 102 PRO HG2 1 1
17 31008 2 1 2 PRO HG3 H -0.230 -17.717 -19.988 1.00 . B B . 102 PRO HG3 1 1
17 31009 2 1 2 PRO N N -0.494 -14.998 -20.650 1.00 . B B . 102 PRO N 1 1
17 31010 2 1 2 PRO O O 0.421 -12.871 -18.980 1.00 . B B . 102 PRO O 1 1
17 31011 2 1 3 GLY C C -1.661 -12.268 -15.234 1.00 . B B . 103 GLY C 1 1
17 31012 2 1 3 GLY CA C -0.971 -12.210 -16.607 1.00 . B B . 103 GLY CA 1 1
17 31013 2 1 3 GLY H H -1.679 -14.174 -17.056 1.00 . B B . 103 GLY H 1 1
17 31014 2 1 3 GLY HA2 H 0.069 -11.932 -16.440 1.00 . B B . 103 GLY HA2 1 1
17 31015 2 1 3 GLY HA3 H -1.442 -11.423 -17.196 1.00 . B B . 103 GLY HA3 1 1
17 31016 2 1 3 GLY N N -1.020 -13.474 -17.358 1.00 . B B . 103 GLY N 1 1
17 31017 2 1 3 GLY O O -2.267 -11.284 -14.800 1.00 . B B . 103 GLY O 1 1
17 31018 2 1 4 SER C C -1.587 -12.952 -12.112 1.00 . B B . 104 SER C 1 1
17 31019 2 1 4 SER CA C -2.290 -13.672 -13.275 1.00 . B B . 104 SER CA 1 1
17 31020 2 1 4 SER CB C -2.338 -15.178 -12.977 1.00 . B B . 104 SER CB 1 1
17 31021 2 1 4 SER H H -1.128 -14.192 -14.987 1.00 . B B . 104 SER H 1 1
17 31022 2 1 4 SER HA H -3.319 -13.306 -13.330 1.00 . B B . 104 SER HA 1 1
17 31023 2 1 4 SER HB2 H -1.321 -15.557 -12.858 1.00 . B B . 104 SER HB2 1 1
17 31024 2 1 4 SER HB3 H -2.882 -15.338 -12.049 1.00 . B B . 104 SER HB3 1 1
17 31025 2 1 4 SER HG H -3.061 -16.828 -13.756 1.00 . B B . 104 SER HG 1 1
17 31026 2 1 4 SER N N -1.643 -13.430 -14.577 1.00 . B B . 104 SER N 1 1
17 31027 2 1 4 SER O O -0.366 -12.757 -12.132 1.00 . B B . 104 SER O 1 1
17 31028 2 1 4 SER OG O -2.980 -15.889 -14.031 1.00 . B B . 104 SER OG 1 1
17 31029 2 1 5 TYR C C -2.589 -12.661 -8.593 1.00 . B B . 105 TYR C 1 1
17 31030 2 1 5 TYR CA C -1.889 -12.028 -9.806 1.00 . B B . 105 TYR CA 1 1
17 31031 2 1 5 TYR CB C -2.114 -10.503 -9.812 1.00 . B B . 105 TYR CB 1 1
17 31032 2 1 5 TYR CD1 C -2.092 -9.264 -12.020 1.00 . B B . 105 TYR CD1 1 1
17 31033 2 1 5 TYR CD2 C -0.008 -9.472 -10.775 1.00 . B B . 105 TYR CD2 1 1
17 31034 2 1 5 TYR CE1 C -1.421 -8.551 -13.032 1.00 . B B . 105 TYR CE1 1 1
17 31035 2 1 5 TYR CE2 C 0.672 -8.763 -11.787 1.00 . B B . 105 TYR CE2 1 1
17 31036 2 1 5 TYR CG C -1.385 -9.732 -10.897 1.00 . B B . 105 TYR CG 1 1
17 31037 2 1 5 TYR CZ C -0.037 -8.301 -12.919 1.00 . B B . 105 TYR CZ 1 1
17 31038 2 1 5 TYR H H -3.344 -12.846 -11.124 1.00 . B B . 105 TYR H 1 1
17 31039 2 1 5 TYR HA H -0.816 -12.207 -9.697 1.00 . B B . 105 TYR HA 1 1
17 31040 2 1 5 TYR HB2 H -3.186 -10.308 -9.892 1.00 . B B . 105 TYR HB2 1 1
17 31041 2 1 5 TYR HB3 H -1.789 -10.098 -8.850 1.00 . B B . 105 TYR HB3 1 1
17 31042 2 1 5 TYR HD1 H -3.155 -9.458 -12.116 1.00 . B B . 105 TYR HD1 1 1
17 31043 2 1 5 TYR HD2 H 0.537 -9.841 -9.911 1.00 . B B . 105 TYR HD2 1 1
17 31044 2 1 5 TYR HE1 H -1.951 -8.188 -13.899 1.00 . B B . 105 TYR HE1 1 1
17 31045 2 1 5 TYR HE2 H 1.728 -8.575 -11.698 1.00 . B B . 105 TYR HE2 1 1
17 31046 2 1 5 TYR HH H 1.556 -7.499 -13.706 1.00 . B B . 105 TYR HH 1 1
17 31047 2 1 5 TYR N N -2.357 -12.626 -11.065 1.00 . B B . 105 TYR N 1 1
17 31048 2 1 5 TYR O O -3.748 -13.083 -8.677 1.00 . B B . 105 TYR O 1 1
17 31049 2 1 5 TYR OH O 0.602 -7.608 -13.901 1.00 . B B . 105 TYR OH 1 1
17 31050 2 1 6 ASP C C -3.375 -12.302 -5.405 1.00 . B B . 106 ASP C 1 1
17 31051 2 1 6 ASP CA C -2.414 -13.249 -6.166 1.00 . B B . 106 ASP CA 1 1
17 31052 2 1 6 ASP CB C -1.230 -13.728 -5.307 1.00 . B B . 106 ASP CB 1 1
17 31053 2 1 6 ASP CG C -0.332 -14.794 -5.967 1.00 . B B . 106 ASP CG 1 1
17 31054 2 1 6 ASP H H -0.990 -12.274 -7.433 1.00 . B B . 106 ASP H 1 1
17 31055 2 1 6 ASP HA H -3.016 -14.125 -6.408 1.00 . B B . 106 ASP HA 1 1
17 31056 2 1 6 ASP HB2 H -0.615 -12.861 -5.040 1.00 . B B . 106 ASP HB2 1 1
17 31057 2 1 6 ASP HB3 H -1.611 -14.158 -4.380 1.00 . B B . 106 ASP HB3 1 1
17 31058 2 1 6 ASP N N -1.923 -12.675 -7.435 1.00 . B B . 106 ASP N 1 1
17 31059 2 1 6 ASP O O -3.306 -12.166 -4.182 1.00 . B B . 106 ASP O 1 1
17 31060 2 1 6 ASP OD1 O 0.847 -14.925 -5.555 1.00 . B B . 106 ASP OD1 1 1
17 31061 2 1 6 ASP OD2 O -0.787 -15.531 -6.877 1.00 . B B . 106 ASP OD2 1 1
17 31062 2 1 7 ALA C C -6.659 -11.191 -5.448 1.00 . B B . 107 ALA C 1 1
17 31063 2 1 7 ALA CA C -5.225 -10.639 -5.607 1.00 . B B . 107 ALA CA 1 1
17 31064 2 1 7 ALA CB C -5.197 -9.429 -6.545 1.00 . B B . 107 ALA CB 1 1
17 31065 2 1 7 ALA H H -4.252 -11.768 -7.133 1.00 . B B . 107 ALA H 1 1
17 31066 2 1 7 ALA HA H -4.899 -10.310 -4.623 1.00 . B B . 107 ALA HA 1 1
17 31067 2 1 7 ALA HB1 H -5.526 -9.720 -7.541 1.00 . B B . 107 ALA HB1 1 1
17 31068 2 1 7 ALA HB2 H -5.855 -8.653 -6.157 1.00 . B B . 107 ALA HB2 1 1
17 31069 2 1 7 ALA HB3 H -4.179 -9.042 -6.600 1.00 . B B . 107 ALA HB3 1 1
17 31070 2 1 7 ALA N N -4.263 -11.616 -6.133 1.00 . B B . 107 ALA N 1 1
17 31071 2 1 7 ALA O O -7.495 -10.561 -4.797 1.00 . B B . 107 ALA O 1 1
17 31072 2 1 8 ALA C C -8.785 -13.634 -4.824 1.00 . B B . 108 ALA C 1 1
17 31073 2 1 8 ALA CA C -8.313 -12.918 -6.106 1.00 . B B . 108 ALA CA 1 1
17 31074 2 1 8 ALA CB C -8.397 -13.843 -7.327 1.00 . B B . 108 ALA CB 1 1
17 31075 2 1 8 ALA H H -6.237 -12.813 -6.580 1.00 . B B . 108 ALA H 1 1
17 31076 2 1 8 ALA HA H -9.005 -12.093 -6.257 1.00 . B B . 108 ALA HA 1 1
17 31077 2 1 8 ALA HB1 H -8.103 -13.301 -8.227 1.00 . B B . 108 ALA HB1 1 1
17 31078 2 1 8 ALA HB2 H -7.734 -14.697 -7.185 1.00 . B B . 108 ALA HB2 1 1
17 31079 2 1 8 ALA HB3 H -9.418 -14.211 -7.452 1.00 . B B . 108 ALA HB3 1 1
17 31080 2 1 8 ALA N N -6.961 -12.352 -6.049 1.00 . B B . 108 ALA N 1 1
17 31081 2 1 8 ALA O O -9.974 -13.928 -4.662 1.00 . B B . 108 ALA O 1 1
17 31082 2 1 9 LEU C C -9.007 -13.389 -1.728 1.00 . B B . 109 LEU C 1 1
17 31083 2 1 9 LEU CA C -8.100 -14.354 -2.534 1.00 . B B . 109 LEU CA 1 1
17 31084 2 1 9 LEU CB C -6.751 -14.653 -1.851 1.00 . B B . 109 LEU CB 1 1
17 31085 2 1 9 LEU CD1 C -5.739 -12.351 -1.363 1.00 . B B . 109 LEU CD1 1 1
17 31086 2 1 9 LEU CD2 C -4.269 -14.307 -1.653 1.00 . B B . 109 LEU CD2 1 1
17 31087 2 1 9 LEU CG C -5.583 -13.672 -2.105 1.00 . B B . 109 LEU CG 1 1
17 31088 2 1 9 LEU H H -6.911 -13.624 -4.138 1.00 . B B . 109 LEU H 1 1
17 31089 2 1 9 LEU HA H -8.637 -15.301 -2.614 1.00 . B B . 109 LEU HA 1 1
17 31090 2 1 9 LEU HB2 H -6.892 -14.761 -0.775 1.00 . B B . 109 LEU HB2 1 1
17 31091 2 1 9 LEU HB3 H -6.438 -15.628 -2.231 1.00 . B B . 109 LEU HB3 1 1
17 31092 2 1 9 LEU HD11 H -6.575 -11.795 -1.776 1.00 . B B . 109 LEU HD11 1 1
17 31093 2 1 9 LEU HD12 H -5.897 -12.521 -0.304 1.00 . B B . 109 LEU HD12 1 1
17 31094 2 1 9 LEU HD13 H -4.839 -11.754 -1.491 1.00 . B B . 109 LEU HD13 1 1
17 31095 2 1 9 LEU HD21 H -4.098 -15.220 -2.217 1.00 . B B . 109 LEU HD21 1 1
17 31096 2 1 9 LEU HD22 H -3.452 -13.614 -1.851 1.00 . B B . 109 LEU HD22 1 1
17 31097 2 1 9 LEU HD23 H -4.305 -14.546 -0.589 1.00 . B B . 109 LEU HD23 1 1
17 31098 2 1 9 LEU HG H -5.499 -13.464 -3.169 1.00 . B B . 109 LEU HG 1 1
17 31099 2 1 9 LEU N N -7.854 -13.881 -3.900 1.00 . B B . 109 LEU N 1 1
17 31100 2 1 9 LEU O O -9.056 -12.190 -2.030 1.00 . B B . 109 LEU O 1 1
17 31101 2 1 10 PRO C C -10.024 -11.913 0.808 1.00 . B B . 110 PRO C 1 1
17 31102 2 1 10 PRO CA C -10.708 -13.061 0.049 1.00 . B B . 110 PRO CA 1 1
17 31103 2 1 10 PRO CB C -11.439 -14.034 0.983 1.00 . B B . 110 PRO CB 1 1
17 31104 2 1 10 PRO CD C -9.774 -15.240 -0.220 1.00 . B B . 110 PRO CD 1 1
17 31105 2 1 10 PRO CG C -10.454 -15.186 1.145 1.00 . B B . 110 PRO CG 1 1
17 31106 2 1 10 PRO HA H -11.431 -12.631 -0.640 1.00 . B B . 110 PRO HA 1 1
17 31107 2 1 10 PRO HB2 H -11.686 -13.574 1.946 1.00 . B B . 110 PRO HB2 1 1
17 31108 2 1 10 PRO HB3 H -12.341 -14.405 0.494 1.00 . B B . 110 PRO HB3 1 1
17 31109 2 1 10 PRO HD2 H -8.771 -15.650 -0.111 1.00 . B B . 110 PRO HD2 1 1
17 31110 2 1 10 PRO HD3 H -10.358 -15.855 -0.904 1.00 . B B . 110 PRO HD3 1 1
17 31111 2 1 10 PRO HG2 H -9.713 -14.938 1.905 1.00 . B B . 110 PRO HG2 1 1
17 31112 2 1 10 PRO HG3 H -10.954 -16.125 1.388 1.00 . B B . 110 PRO HG3 1 1
17 31113 2 1 10 PRO N N -9.755 -13.874 -0.711 1.00 . B B . 110 PRO N 1 1
17 31114 2 1 10 PRO O O -8.857 -12.008 1.205 1.00 . B B . 110 PRO O 1 1
17 31115 2 1 11 ILE C C -9.545 -9.616 2.895 1.00 . B B . 111 ILE C 1 1
17 31116 2 1 11 ILE CA C -10.206 -9.549 1.510 1.00 . B B . 111 ILE CA 1 1
17 31117 2 1 11 ILE CB C -11.261 -8.425 1.418 1.00 . B B . 111 ILE CB 1 1
17 31118 2 1 11 ILE CD1 C -11.331 -5.904 1.004 1.00 . B B . 111 ILE CD1 1 1
17 31119 2 1 11 ILE CG1 C -10.592 -7.061 1.672 1.00 . B B . 111 ILE CG1 1 1
17 31120 2 1 11 ILE CG2 C -12.449 -8.629 2.379 1.00 . B B . 111 ILE CG2 1 1
17 31121 2 1 11 ILE H H -11.723 -10.835 0.716 1.00 . B B . 111 ILE H 1 1
17 31122 2 1 11 ILE HA H -9.420 -9.292 0.808 1.00 . B B . 111 ILE HA 1 1
17 31123 2 1 11 ILE HB H -11.646 -8.427 0.395 1.00 . B B . 111 ILE HB 1 1
17 31124 2 1 11 ILE HD11 H -11.355 -6.059 -0.073 1.00 . B B . 111 ILE HD11 1 1
17 31125 2 1 11 ILE HD12 H -12.347 -5.830 1.387 1.00 . B B . 111 ILE HD12 1 1
17 31126 2 1 11 ILE HD13 H -10.808 -4.976 1.220 1.00 . B B . 111 ILE HD13 1 1
17 31127 2 1 11 ILE HG12 H -10.521 -6.875 2.744 1.00 . B B . 111 ILE HG12 1 1
17 31128 2 1 11 ILE HG13 H -9.586 -7.072 1.254 1.00 . B B . 111 ILE HG13 1 1
17 31129 2 1 11 ILE HG21 H -13.187 -7.846 2.226 1.00 . B B . 111 ILE HG21 1 1
17 31130 2 1 11 ILE HG22 H -12.936 -9.586 2.181 1.00 . B B . 111 ILE HG22 1 1
17 31131 2 1 11 ILE HG23 H -12.123 -8.607 3.420 1.00 . B B . 111 ILE HG23 1 1
17 31132 2 1 11 ILE N N -10.764 -10.826 1.033 1.00 . B B . 111 ILE N 1 1
17 31133 2 1 11 ILE O O -8.590 -8.885 3.166 1.00 . B B . 111 ILE O 1 1
17 31134 2 1 12 ASP C C -7.898 -11.289 4.947 1.00 . B B . 112 ASP C 1 1
17 31135 2 1 12 ASP CA C -9.339 -10.764 5.060 1.00 . B B . 112 ASP CA 1 1
17 31136 2 1 12 ASP CB C -10.196 -11.711 5.912 1.00 . B B . 112 ASP CB 1 1
17 31137 2 1 12 ASP CG C -11.555 -11.123 6.332 1.00 . B B . 112 ASP CG 1 1
17 31138 2 1 12 ASP H H -10.764 -11.102 3.487 1.00 . B B . 112 ASP H 1 1
17 31139 2 1 12 ASP HA H -9.273 -9.808 5.589 1.00 . B B . 112 ASP HA 1 1
17 31140 2 1 12 ASP HB2 H -10.356 -12.645 5.366 1.00 . B B . 112 ASP HB2 1 1
17 31141 2 1 12 ASP HB3 H -9.642 -11.948 6.823 1.00 . B B . 112 ASP HB3 1 1
17 31142 2 1 12 ASP N N -9.980 -10.535 3.758 1.00 . B B . 112 ASP N 1 1
17 31143 2 1 12 ASP O O -7.084 -11.005 5.822 1.00 . B B . 112 ASP O 1 1
17 31144 2 1 12 ASP OD1 O -12.460 -11.911 6.699 1.00 . B B . 112 ASP OD1 1 1
17 31145 2 1 12 ASP OD2 O -11.726 -9.882 6.343 1.00 . B B . 112 ASP OD2 1 1
17 31146 2 1 13 GLU C C -5.233 -11.391 3.173 1.00 . B B . 113 GLU C 1 1
17 31147 2 1 13 GLU CA C -6.181 -12.503 3.643 1.00 . B B . 113 GLU CA 1 1
17 31148 2 1 13 GLU CB C -6.189 -13.668 2.640 1.00 . B B . 113 GLU CB 1 1
17 31149 2 1 13 GLU CD C -6.357 -15.554 4.403 1.00 . B B . 113 GLU CD 1 1
17 31150 2 1 13 GLU CG C -6.949 -14.911 3.129 1.00 . B B . 113 GLU CG 1 1
17 31151 2 1 13 GLU H H -8.227 -12.144 3.142 1.00 . B B . 113 GLU H 1 1
17 31152 2 1 13 GLU HA H -5.774 -12.867 4.587 1.00 . B B . 113 GLU HA 1 1
17 31153 2 1 13 GLU HB2 H -6.638 -13.333 1.708 1.00 . B B . 113 GLU HB2 1 1
17 31154 2 1 13 GLU HB3 H -5.162 -13.953 2.421 1.00 . B B . 113 GLU HB3 1 1
17 31155 2 1 13 GLU HG2 H -7.983 -14.633 3.317 1.00 . B B . 113 GLU HG2 1 1
17 31156 2 1 13 GLU HG3 H -6.938 -15.655 2.327 1.00 . B B . 113 GLU HG3 1 1
17 31157 2 1 13 GLU N N -7.543 -12.003 3.874 1.00 . B B . 113 GLU N 1 1
17 31158 2 1 13 GLU O O -4.180 -11.184 3.782 1.00 . B B . 113 GLU O 1 1
17 31159 2 1 13 GLU OE1 O -7.135 -16.116 5.214 1.00 . B B . 113 GLU OE1 1 1
17 31160 2 1 13 GLU OE2 O -5.120 -15.540 4.604 1.00 . B B . 113 GLU OE2 1 1
17 31161 2 1 14 LEU C C -4.650 -8.382 2.736 1.00 . B B . 114 LEU C 1 1
17 31162 2 1 14 LEU CA C -4.770 -9.495 1.673 1.00 . B B . 114 LEU CA 1 1
17 31163 2 1 14 LEU CB C -5.256 -8.994 0.299 1.00 . B B . 114 LEU CB 1 1
17 31164 2 1 14 LEU CD1 C -6.659 -6.878 0.453 1.00 . B B . 114 LEU CD1 1 1
17 31165 2 1 14 LEU CD2 C -7.353 -8.655 -1.075 1.00 . B B . 114 LEU CD2 1 1
17 31166 2 1 14 LEU CG C -6.670 -8.393 0.260 1.00 . B B . 114 LEU CG 1 1
17 31167 2 1 14 LEU H H -6.482 -10.805 1.675 1.00 . B B . 114 LEU H 1 1
17 31168 2 1 14 LEU HA H -3.765 -9.884 1.512 1.00 . B B . 114 LEU HA 1 1
17 31169 2 1 14 LEU HB2 H -4.538 -8.262 -0.077 1.00 . B B . 114 LEU HB2 1 1
17 31170 2 1 14 LEU HB3 H -5.219 -9.843 -0.380 1.00 . B B . 114 LEU HB3 1 1
17 31171 2 1 14 LEU HD11 H -5.961 -6.424 -0.248 1.00 . B B . 114 LEU HD11 1 1
17 31172 2 1 14 LEU HD12 H -7.658 -6.482 0.279 1.00 . B B . 114 LEU HD12 1 1
17 31173 2 1 14 LEU HD13 H -6.368 -6.624 1.471 1.00 . B B . 114 LEU HD13 1 1
17 31174 2 1 14 LEU HD21 H -8.347 -8.205 -1.075 1.00 . B B . 114 LEU HD21 1 1
17 31175 2 1 14 LEU HD22 H -6.778 -8.225 -1.885 1.00 . B B . 114 LEU HD22 1 1
17 31176 2 1 14 LEU HD23 H -7.462 -9.725 -1.230 1.00 . B B . 114 LEU HD23 1 1
17 31177 2 1 14 LEU HG H -7.277 -8.853 1.035 1.00 . B B . 114 LEU HG 1 1
17 31178 2 1 14 LEU N N -5.598 -10.620 2.137 1.00 . B B . 114 LEU N 1 1
17 31179 2 1 14 LEU O O -3.590 -7.760 2.864 1.00 . B B . 114 LEU O 1 1
17 31180 2 1 15 SER C C -4.732 -7.854 5.850 1.00 . B B . 115 SER C 1 1
17 31181 2 1 15 SER CA C -5.625 -7.298 4.735 1.00 . B B . 115 SER CA 1 1
17 31182 2 1 15 SER CB C -7.026 -7.009 5.271 1.00 . B B . 115 SER CB 1 1
17 31183 2 1 15 SER H H -6.544 -8.692 3.391 1.00 . B B . 115 SER H 1 1
17 31184 2 1 15 SER HA H -5.203 -6.343 4.420 1.00 . B B . 115 SER HA 1 1
17 31185 2 1 15 SER HB2 H -7.495 -7.938 5.595 1.00 . B B . 115 SER HB2 1 1
17 31186 2 1 15 SER HB3 H -6.948 -6.334 6.121 1.00 . B B . 115 SER HB3 1 1
17 31187 2 1 15 SER HG H -8.148 -7.120 3.680 1.00 . B B . 115 SER HG 1 1
17 31188 2 1 15 SER N N -5.682 -8.190 3.568 1.00 . B B . 115 SER N 1 1
17 31189 2 1 15 SER O O -3.925 -7.111 6.403 1.00 . B B . 115 SER O 1 1
17 31190 2 1 15 SER OG O -7.820 -6.394 4.269 1.00 . B B . 115 SER OG 1 1
17 31191 2 1 16 ALA C C -2.389 -9.638 6.680 1.00 . B B . 116 ALA C 1 1
17 31192 2 1 16 ALA CA C -3.862 -9.761 7.116 1.00 . B B . 116 ALA CA 1 1
17 31193 2 1 16 ALA CB C -4.258 -11.223 7.346 1.00 . B B . 116 ALA CB 1 1
17 31194 2 1 16 ALA H H -5.483 -9.748 5.713 1.00 . B B . 116 ALA H 1 1
17 31195 2 1 16 ALA HA H -3.961 -9.222 8.057 1.00 . B B . 116 ALA HA 1 1
17 31196 2 1 16 ALA HB1 H -4.244 -11.773 6.410 1.00 . B B . 116 ALA HB1 1 1
17 31197 2 1 16 ALA HB2 H -3.563 -11.686 8.048 1.00 . B B . 116 ALA HB2 1 1
17 31198 2 1 16 ALA HB3 H -5.263 -11.268 7.771 1.00 . B B . 116 ALA HB3 1 1
17 31199 2 1 16 ALA N N -4.783 -9.156 6.146 1.00 . B B . 116 ALA N 1 1
17 31200 2 1 16 ALA O O -1.515 -9.445 7.529 1.00 . B B . 116 ALA O 1 1
17 31201 2 1 17 LEU C C -0.316 -8.017 4.986 1.00 . B B . 117 LEU C 1 1
17 31202 2 1 17 LEU CA C -0.787 -9.470 4.792 1.00 . B B . 117 LEU CA 1 1
17 31203 2 1 17 LEU CB C -0.783 -9.896 3.304 1.00 . B B . 117 LEU CB 1 1
17 31204 2 1 17 LEU CD1 C -0.964 -12.434 3.848 1.00 . B B . 117 LEU CD1 1 1
17 31205 2 1 17 LEU CD2 C -0.360 -11.657 1.581 1.00 . B B . 117 LEU CD2 1 1
17 31206 2 1 17 LEU CG C -0.250 -11.328 3.066 1.00 . B B . 117 LEU CG 1 1
17 31207 2 1 17 LEU H H -2.871 -9.952 4.741 1.00 . B B . 117 LEU H 1 1
17 31208 2 1 17 LEU HA H -0.077 -10.091 5.325 1.00 . B B . 117 LEU HA 1 1
17 31209 2 1 17 LEU HB2 H -1.782 -9.801 2.886 1.00 . B B . 117 LEU HB2 1 1
17 31210 2 1 17 LEU HB3 H -0.137 -9.218 2.753 1.00 . B B . 117 LEU HB3 1 1
17 31211 2 1 17 LEU HD11 H -0.487 -13.392 3.631 1.00 . B B . 117 LEU HD11 1 1
17 31212 2 1 17 LEU HD12 H -0.892 -12.256 4.918 1.00 . B B . 117 LEU HD12 1 1
17 31213 2 1 17 LEU HD13 H -2.010 -12.487 3.554 1.00 . B B . 117 LEU HD13 1 1
17 31214 2 1 17 LEU HD21 H 0.202 -10.931 0.996 1.00 . B B . 117 LEU HD21 1 1
17 31215 2 1 17 LEU HD22 H 0.055 -12.649 1.392 1.00 . B B . 117 LEU HD22 1 1
17 31216 2 1 17 LEU HD23 H -1.409 -11.644 1.274 1.00 . B B . 117 LEU HD23 1 1
17 31217 2 1 17 LEU HG H 0.804 -11.346 3.344 1.00 . B B . 117 LEU HG 1 1
17 31218 2 1 17 LEU N N -2.113 -9.697 5.368 1.00 . B B . 117 LEU N 1 1
17 31219 2 1 17 LEU O O 0.788 -7.815 5.492 1.00 . B B . 117 LEU O 1 1
17 31220 2 1 18 LEU C C -0.563 -5.220 6.328 1.00 . B B . 118 LEU C 1 1
17 31221 2 1 18 LEU CA C -0.692 -5.603 4.845 1.00 . B B . 118 LEU CA 1 1
17 31222 2 1 18 LEU CB C -1.554 -4.638 4.014 1.00 . B B . 118 LEU CB 1 1
17 31223 2 1 18 LEU CD1 C -2.961 -3.062 5.494 1.00 . B B . 118 LEU CD1 1 1
17 31224 2 1 18 LEU CD2 C -3.890 -3.971 3.415 1.00 . B B . 118 LEU CD2 1 1
17 31225 2 1 18 LEU CG C -2.951 -4.289 4.571 1.00 . B B . 118 LEU CG 1 1
17 31226 2 1 18 LEU H H -2.016 -7.193 4.213 1.00 . B B . 118 LEU H 1 1
17 31227 2 1 18 LEU HA H 0.316 -5.515 4.445 1.00 . B B . 118 LEU HA 1 1
17 31228 2 1 18 LEU HB2 H -1.002 -3.708 3.874 1.00 . B B . 118 LEU HB2 1 1
17 31229 2 1 18 LEU HB3 H -1.664 -5.083 3.023 1.00 . B B . 118 LEU HB3 1 1
17 31230 2 1 18 LEU HD11 H -2.341 -3.229 6.369 1.00 . B B . 118 LEU HD11 1 1
17 31231 2 1 18 LEU HD12 H -2.598 -2.184 4.956 1.00 . B B . 118 LEU HD12 1 1
17 31232 2 1 18 LEU HD13 H -3.980 -2.872 5.839 1.00 . B B . 118 LEU HD13 1 1
17 31233 2 1 18 LEU HD21 H -4.874 -3.709 3.804 1.00 . B B . 118 LEU HD21 1 1
17 31234 2 1 18 LEU HD22 H -3.501 -3.129 2.845 1.00 . B B . 118 LEU HD22 1 1
17 31235 2 1 18 LEU HD23 H -3.993 -4.845 2.767 1.00 . B B . 118 LEU HD23 1 1
17 31236 2 1 18 LEU HG H -3.353 -5.141 5.098 1.00 . B B . 118 LEU HG 1 1
17 31237 2 1 18 LEU N N -1.120 -7.000 4.652 1.00 . B B . 118 LEU N 1 1
17 31238 2 1 18 LEU O O 0.355 -4.488 6.693 1.00 . B B . 118 LEU O 1 1
17 31239 2 1 19 ARG C C -0.049 -6.136 9.255 1.00 . B B . 119 ARG C 1 1
17 31240 2 1 19 ARG CA C -1.332 -5.549 8.660 1.00 . B B . 119 ARG CA 1 1
17 31241 2 1 19 ARG CB C -2.568 -6.124 9.366 1.00 . B B . 119 ARG CB 1 1
17 31242 2 1 19 ARG CD C -4.976 -5.932 9.955 1.00 . B B . 119 ARG CD 1 1
17 31243 2 1 19 ARG CG C -3.844 -5.301 9.137 1.00 . B B . 119 ARG CG 1 1
17 31244 2 1 19 ARG CZ C -6.873 -4.299 10.063 1.00 . B B . 119 ARG CZ 1 1
17 31245 2 1 19 ARG H H -2.191 -6.322 6.843 1.00 . B B . 119 ARG H 1 1
17 31246 2 1 19 ARG HA H -1.294 -4.476 8.857 1.00 . B B . 119 ARG HA 1 1
17 31247 2 1 19 ARG HB2 H -2.728 -7.152 9.045 1.00 . B B . 119 ARG HB2 1 1
17 31248 2 1 19 ARG HB3 H -2.383 -6.140 10.440 1.00 . B B . 119 ARG HB3 1 1
17 31249 2 1 19 ARG HD2 H -4.985 -7.001 9.752 1.00 . B B . 119 ARG HD2 1 1
17 31250 2 1 19 ARG HD3 H -4.781 -5.787 11.021 1.00 . B B . 119 ARG HD3 1 1
17 31251 2 1 19 ARG HE H -6.893 -5.984 9.025 1.00 . B B . 119 ARG HE 1 1
17 31252 2 1 19 ARG HG2 H -3.675 -4.275 9.469 1.00 . B B . 119 ARG HG2 1 1
17 31253 2 1 19 ARG HG3 H -4.103 -5.287 8.079 1.00 . B B . 119 ARG HG3 1 1
17 31254 2 1 19 ARG HH11 H -5.281 -3.550 11.078 1.00 . B B . 119 ARG HH11 1 1
17 31255 2 1 19 ARG HH12 H -6.740 -2.599 11.128 1.00 . B B . 119 ARG HH12 1 1
17 31256 2 1 19 ARG HH21 H -8.625 -4.749 9.210 1.00 . B B . 119 ARG HH21 1 1
17 31257 2 1 19 ARG HH22 H -8.584 -3.239 10.110 1.00 . B B . 119 ARG HH22 1 1
17 31258 2 1 19 ARG N N -1.425 -5.758 7.206 1.00 . B B . 119 ARG N 1 1
17 31259 2 1 19 ARG NE N -6.307 -5.404 9.611 1.00 . B B . 119 ARG NE 1 1
17 31260 2 1 19 ARG NH1 N -6.260 -3.423 10.814 1.00 . B B . 119 ARG NH1 1 1
17 31261 2 1 19 ARG NH2 N -8.114 -4.061 9.763 1.00 . B B . 119 ARG NH2 1 1
17 31262 2 1 19 ARG O O 0.640 -5.424 9.988 1.00 . B B . 119 ARG O 1 1
17 31263 2 1 20 GLN C C 2.835 -7.408 8.819 1.00 . B B . 120 GLN C 1 1
17 31264 2 1 20 GLN CA C 1.550 -7.997 9.433 1.00 . B B . 120 GLN CA 1 1
17 31265 2 1 20 GLN CB C 1.484 -9.528 9.333 1.00 . B B . 120 GLN CB 1 1
17 31266 2 1 20 GLN CD C 1.404 -11.578 7.834 1.00 . B B . 120 GLN CD 1 1
17 31267 2 1 20 GLN CG C 1.792 -10.104 7.942 1.00 . B B . 120 GLN CG 1 1
17 31268 2 1 20 GLN H H -0.298 -7.924 8.316 1.00 . B B . 120 GLN H 1 1
17 31269 2 1 20 GLN HA H 1.592 -7.767 10.497 1.00 . B B . 120 GLN HA 1 1
17 31270 2 1 20 GLN HB2 H 2.202 -9.947 10.034 1.00 . B B . 120 GLN HB2 1 1
17 31271 2 1 20 GLN HB3 H 0.489 -9.839 9.648 1.00 . B B . 120 GLN HB3 1 1
17 31272 2 1 20 GLN HE21 H -0.560 -11.133 7.861 1.00 . B B . 120 GLN HE21 1 1
17 31273 2 1 20 GLN HE22 H -0.159 -12.853 7.760 1.00 . B B . 120 GLN HE22 1 1
17 31274 2 1 20 GLN HG2 H 1.221 -9.550 7.204 1.00 . B B . 120 GLN HG2 1 1
17 31275 2 1 20 GLN HG3 H 2.852 -9.989 7.720 1.00 . B B . 120 GLN HG3 1 1
17 31276 2 1 20 GLN N N 0.320 -7.375 8.908 1.00 . B B . 120 GLN N 1 1
17 31277 2 1 20 GLN NE2 N 0.123 -11.884 7.819 1.00 . B B . 120 GLN NE2 1 1
17 31278 2 1 20 GLN O O 3.860 -7.355 9.497 1.00 . B B . 120 GLN O 1 1
17 31279 2 1 20 GLN OE1 O 2.242 -12.466 7.775 1.00 . B B . 120 GLN OE1 1 1
17 31280 2 1 21 GLU C C 4.185 -4.780 7.804 1.00 . B B . 121 GLU C 1 1
17 31281 2 1 21 GLU CA C 3.875 -6.060 7.011 1.00 . B B . 121 GLU CA 1 1
17 31282 2 1 21 GLU CB C 3.543 -5.680 5.553 1.00 . B B . 121 GLU CB 1 1
17 31283 2 1 21 GLU CD C 5.337 -7.141 4.415 1.00 . B B . 121 GLU CD 1 1
17 31284 2 1 21 GLU CG C 3.839 -6.804 4.542 1.00 . B B . 121 GLU CG 1 1
17 31285 2 1 21 GLU H H 1.937 -6.976 7.045 1.00 . B B . 121 GLU H 1 1
17 31286 2 1 21 GLU HA H 4.788 -6.656 7.024 1.00 . B B . 121 GLU HA 1 1
17 31287 2 1 21 GLU HB2 H 2.491 -5.408 5.480 1.00 . B B . 121 GLU HB2 1 1
17 31288 2 1 21 GLU HB3 H 4.120 -4.798 5.255 1.00 . B B . 121 GLU HB3 1 1
17 31289 2 1 21 GLU HG2 H 3.292 -7.703 4.829 1.00 . B B . 121 GLU HG2 1 1
17 31290 2 1 21 GLU HG3 H 3.476 -6.478 3.563 1.00 . B B . 121 GLU HG3 1 1
17 31291 2 1 21 GLU N N 2.779 -6.858 7.597 1.00 . B B . 121 GLU N 1 1
17 31292 2 1 21 GLU O O 5.329 -4.320 7.801 1.00 . B B . 121 GLU O 1 1
17 31293 2 1 21 GLU OE1 O 6.193 -6.328 4.836 1.00 . B B . 121 GLU OE1 1 1
17 31294 2 1 21 GLU OE2 O 5.646 -8.233 3.878 1.00 . B B . 121 GLU OE2 1 1
17 31295 2 1 22 MET C C 3.328 -3.265 10.845 1.00 . B B . 122 MET C 1 1
17 31296 2 1 22 MET CA C 3.320 -2.997 9.325 1.00 . B B . 122 MET CA 1 1
17 31297 2 1 22 MET CB C 2.213 -2.011 8.918 1.00 . B B . 122 MET CB 1 1
17 31298 2 1 22 MET CE C -0.097 -1.380 6.427 1.00 . B B . 122 MET CE 1 1
17 31299 2 1 22 MET CG C 2.460 -1.489 7.498 1.00 . B B . 122 MET CG 1 1
17 31300 2 1 22 MET H H 2.275 -4.626 8.421 1.00 . B B . 122 MET H 1 1
17 31301 2 1 22 MET HA H 4.272 -2.517 9.108 1.00 . B B . 122 MET HA 1 1
17 31302 2 1 22 MET HB2 H 1.240 -2.504 8.972 1.00 . B B . 122 MET HB2 1 1
17 31303 2 1 22 MET HB3 H 2.212 -1.159 9.598 1.00 . B B . 122 MET HB3 1 1
17 31304 2 1 22 MET HE1 H 0.254 -2.032 5.628 1.00 . B B . 122 MET HE1 1 1
17 31305 2 1 22 MET HE2 H -0.415 -1.985 7.274 1.00 . B B . 122 MET HE2 1 1
17 31306 2 1 22 MET HE3 H -0.939 -0.792 6.065 1.00 . B B . 122 MET HE3 1 1
17 31307 2 1 22 MET HG2 H 3.436 -1.011 7.481 1.00 . B B . 122 MET HG2 1 1
17 31308 2 1 22 MET HG3 H 2.474 -2.319 6.794 1.00 . B B . 122 MET HG3 1 1
17 31309 2 1 22 MET N N 3.197 -4.210 8.497 1.00 . B B . 122 MET N 1 1
17 31310 2 1 22 MET O O 3.401 -2.321 11.638 1.00 . B B . 122 MET O 1 1
17 31311 2 1 22 MET SD S 1.239 -0.277 6.938 1.00 . B B . 122 MET SD 1 1
17 31312 2 1 23 GLY C C 2.005 -4.556 13.450 1.00 . B B . 123 GLY C 1 1
17 31313 2 1 23 GLY CA C 3.277 -4.942 12.676 1.00 . B B . 123 GLY CA 1 1
17 31314 2 1 23 GLY H H 3.238 -5.256 10.556 1.00 . B B . 123 GLY H 1 1
17 31315 2 1 23 GLY HA2 H 3.377 -6.025 12.725 1.00 . B B . 123 GLY HA2 1 1
17 31316 2 1 23 GLY HA3 H 4.134 -4.496 13.183 1.00 . B B . 123 GLY HA3 1 1
17 31317 2 1 23 GLY N N 3.274 -4.535 11.265 1.00 . B B . 123 GLY N 1 1
17 31318 2 1 23 GLY O O 2.065 -4.342 14.662 1.00 . B B . 123 GLY O 1 1
17 31319 2 1 24 ASP C C -1.102 -5.222 14.142 1.00 . B B . 124 ASP C 1 1
17 31320 2 1 24 ASP CA C -0.454 -4.064 13.339 1.00 . B B . 124 ASP CA 1 1
17 31321 2 1 24 ASP CB C -1.353 -3.548 12.199 1.00 . B B . 124 ASP CB 1 1
17 31322 2 1 24 ASP CG C -2.730 -3.040 12.672 1.00 . B B . 124 ASP CG 1 1
17 31323 2 1 24 ASP H H 0.880 -4.657 11.780 1.00 . B B . 124 ASP H 1 1
17 31324 2 1 24 ASP HA H -0.296 -3.236 14.031 1.00 . B B . 124 ASP HA 1 1
17 31325 2 1 24 ASP HB2 H -0.838 -2.733 11.686 1.00 . B B . 124 ASP HB2 1 1
17 31326 2 1 24 ASP HB3 H -1.501 -4.345 11.477 1.00 . B B . 124 ASP HB3 1 1
17 31327 2 1 24 ASP N N 0.855 -4.444 12.771 1.00 . B B . 124 ASP N 1 1
17 31328 2 1 24 ASP O O -2.143 -5.763 13.772 1.00 . B B . 124 ASP O 1 1
17 31329 2 1 24 ASP OD1 O -2.852 -2.539 13.815 1.00 . B B . 124 ASP OD1 1 1
17 31330 2 1 24 ASP OD2 O -3.682 -3.088 11.857 1.00 . B B . 124 ASP OD2 1 1
17 31331 2 1 25 ASP C C -0.815 -8.143 15.261 1.00 . B B . 125 ASP C 1 1
17 31332 2 1 25 ASP CA C -0.770 -6.817 16.056 1.00 . B B . 125 ASP CA 1 1
17 31333 2 1 25 ASP CB C -2.014 -6.570 16.944 1.00 . B B . 125 ASP CB 1 1
17 31334 2 1 25 ASP CG C -1.931 -5.327 17.848 1.00 . B B . 125 ASP CG 1 1
17 31335 2 1 25 ASP H H 0.407 -5.132 15.458 1.00 . B B . 125 ASP H 1 1
17 31336 2 1 25 ASP HA H 0.067 -6.953 16.744 1.00 . B B . 125 ASP HA 1 1
17 31337 2 1 25 ASP HB2 H -2.899 -6.494 16.307 1.00 . B B . 125 ASP HB2 1 1
17 31338 2 1 25 ASP HB3 H -2.153 -7.438 17.588 1.00 . B B . 125 ASP HB3 1 1
17 31339 2 1 25 ASP N N -0.445 -5.639 15.232 1.00 . B B . 125 ASP N 1 1
17 31340 2 1 25 ASP O O -1.595 -9.055 15.562 1.00 . B B . 125 ASP O 1 1
17 31341 2 1 25 ASP OD1 O -0.811 -4.871 18.192 1.00 . B B . 125 ASP OD1 1 1
17 31342 2 1 25 ASP OD2 O -3.006 -4.813 18.253 1.00 . B B . 125 ASP OD2 1 1
17 31343 2 1 26 GLY C C -1.026 -9.183 12.162 1.00 . B B . 126 GLY C 1 1
17 31344 2 1 26 GLY CA C 0.020 -9.379 13.268 1.00 . B B . 126 GLY CA 1 1
17 31345 2 1 26 GLY H H 0.615 -7.472 14.013 1.00 . B B . 126 GLY H 1 1
17 31346 2 1 26 GLY HA2 H 1.004 -9.471 12.806 1.00 . B B . 126 GLY HA2 1 1
17 31347 2 1 26 GLY HA3 H -0.198 -10.310 13.792 1.00 . B B . 126 GLY HA3 1 1
17 31348 2 1 26 GLY N N 0.023 -8.262 14.220 1.00 . B B . 126 GLY N 1 1
17 31349 2 1 26 GLY O O -1.204 -8.074 11.655 1.00 . B B . 126 GLY O 1 1
17 31350 2 1 27 GLY C C -4.149 -9.758 11.408 1.00 . B B . 127 GLY C 1 1
17 31351 2 1 27 GLY CA C -2.817 -10.233 10.805 1.00 . B B . 127 GLY CA 1 1
17 31352 2 1 27 GLY H H -1.503 -11.150 12.209 1.00 . B B . 127 GLY H 1 1
17 31353 2 1 27 GLY HA2 H -2.560 -9.564 9.984 1.00 . B B . 127 GLY HA2 1 1
17 31354 2 1 27 GLY HA3 H -2.963 -11.227 10.393 1.00 . B B . 127 GLY HA3 1 1
17 31355 2 1 27 GLY N N -1.701 -10.268 11.760 1.00 . B B . 127 GLY N 1 1
17 31356 2 1 27 GLY O O -4.281 -9.562 12.622 1.00 . B B . 127 GLY O 1 1
17 31357 2 1 28 GLY C C -7.397 -8.898 9.695 1.00 . B B . 128 GLY C 1 1
17 31358 2 1 28 GLY CA C -6.498 -9.123 10.910 1.00 . B B . 128 GLY CA 1 1
17 31359 2 1 28 GLY H H -4.999 -9.788 9.571 1.00 . B B . 128 GLY H 1 1
17 31360 2 1 28 GLY HA2 H -6.973 -9.859 11.561 1.00 . B B . 128 GLY HA2 1 1
17 31361 2 1 28 GLY HA3 H -6.424 -8.189 11.462 1.00 . B B . 128 GLY HA3 1 1
17 31362 2 1 28 GLY N N -5.157 -9.587 10.549 1.00 . B B . 128 GLY N 1 1
17 31363 2 1 28 GLY O O -6.918 -8.817 8.563 1.00 . B B . 128 GLY O 1 1
17 31364 2 1 29 SER C C -9.673 -7.386 8.055 1.00 . B B . 129 SER C 1 1
17 31365 2 1 29 SER CA C -9.742 -8.681 8.883 1.00 . B B . 129 SER CA 1 1
17 31366 2 1 29 SER CB C -11.124 -8.851 9.529 1.00 . B B . 129 SER CB 1 1
17 31367 2 1 29 SER H H -9.027 -8.814 10.886 1.00 . B B . 129 SER H 1 1
17 31368 2 1 29 SER HA H -9.615 -9.512 8.187 1.00 . B B . 129 SER HA 1 1
17 31369 2 1 29 SER HB2 H -11.894 -8.777 8.762 1.00 . B B . 129 SER HB2 1 1
17 31370 2 1 29 SER HB3 H -11.187 -9.845 9.978 1.00 . B B . 129 SER HB3 1 1
17 31371 2 1 29 SER HG H -12.219 -8.065 10.946 1.00 . B B . 129 SER HG 1 1
17 31372 2 1 29 SER N N -8.709 -8.797 9.925 1.00 . B B . 129 SER N 1 1
17 31373 2 1 29 SER O O -9.021 -6.399 8.430 1.00 . B B . 129 SER O 1 1
17 31374 2 1 29 SER OG O -11.353 -7.874 10.532 1.00 . B B . 129 SER OG 1 1
17 31375 2 1 30 GLY C C -11.741 -5.366 6.412 1.00 . B B . 130 GLY C 1 1
17 31376 2 1 30 GLY CA C -10.544 -6.242 6.023 1.00 . B B . 130 GLY CA 1 1
17 31377 2 1 30 GLY H H -10.842 -8.249 6.667 1.00 . B B . 130 GLY H 1 1
17 31378 2 1 30 GLY HA2 H -9.649 -5.617 6.024 1.00 . B B . 130 GLY HA2 1 1
17 31379 2 1 30 GLY HA3 H -10.691 -6.606 5.009 1.00 . B B . 130 GLY HA3 1 1
17 31380 2 1 30 GLY N N -10.353 -7.393 6.909 1.00 . B B . 130 GLY N 1 1
17 31381 2 1 30 GLY O O -11.966 -5.084 7.592 1.00 . B B . 130 GLY O 1 1
17 31382 2 1 31 GLY C C -14.499 -3.928 4.283 1.00 . B B . 131 GLY C 1 1
17 31383 2 1 31 GLY CA C -13.706 -4.103 5.582 1.00 . B B . 131 GLY CA 1 1
17 31384 2 1 31 GLY H H -12.283 -5.231 4.474 1.00 . B B . 131 GLY H 1 1
17 31385 2 1 31 GLY HA2 H -14.364 -4.549 6.330 1.00 . B B . 131 GLY HA2 1 1
17 31386 2 1 31 GLY HA3 H -13.407 -3.116 5.935 1.00 . B B . 131 GLY HA3 1 1
17 31387 2 1 31 GLY N N -12.510 -4.930 5.412 1.00 . B B . 131 GLY N 1 1
17 31388 2 1 31 GLY O O -14.272 -4.647 3.302 1.00 . B B . 131 GLY O 1 1
17 31389 2 1 32 GLY C C -17.031 -1.347 3.110 1.00 . B B . 132 GLY C 1 1
17 31390 2 1 32 GLY CA C -16.312 -2.702 3.125 1.00 . B B . 132 GLY CA 1 1
17 31391 2 1 32 GLY H H -15.552 -2.424 5.122 1.00 . B B . 132 GLY H 1 1
17 31392 2 1 32 GLY HA2 H -15.738 -2.780 2.196 1.00 . B B . 132 GLY HA2 1 1
17 31393 2 1 32 GLY HA3 H -17.085 -3.471 3.101 1.00 . B B . 132 GLY HA3 1 1
17 31394 2 1 32 GLY N N -15.431 -2.967 4.270 1.00 . B B . 132 GLY N 1 1
17 31395 2 1 32 GLY O O -17.521 -0.942 2.050 1.00 . B B . 132 GLY O 1 1
17 31396 2 1 33 SER C C -16.436 1.729 3.673 1.00 . B B . 133 SER C 1 1
17 31397 2 1 33 SER CA C -17.512 0.799 4.253 1.00 . B B . 133 SER CA 1 1
17 31398 2 1 33 SER CB C -17.875 1.230 5.679 1.00 . B B . 133 SER CB 1 1
17 31399 2 1 33 SER H H -16.629 -0.973 5.064 1.00 . B B . 133 SER H 1 1
17 31400 2 1 33 SER HA H -18.411 0.895 3.640 1.00 . B B . 133 SER HA 1 1
17 31401 2 1 33 SER HB2 H -18.621 0.547 6.081 1.00 . B B . 133 SER HB2 1 1
17 31402 2 1 33 SER HB3 H -16.980 1.195 6.299 1.00 . B B . 133 SER HB3 1 1
17 31403 2 1 33 SER HG H -18.733 2.732 6.611 1.00 . B B . 133 SER HG 1 1
17 31404 2 1 33 SER N N -17.075 -0.609 4.229 1.00 . B B . 133 SER N 1 1
17 31405 2 1 33 SER O O -15.250 1.386 3.669 1.00 . B B . 133 SER O 1 1
17 31406 2 1 33 SER OG O -18.400 2.550 5.701 1.00 . B B . 133 SER OG 1 1
17 31407 2 1 34 MET C C -14.807 4.349 3.691 1.00 . B B . 134 MET C 1 1
17 31408 2 1 34 MET CA C -15.915 3.952 2.700 1.00 . B B . 134 MET CA 1 1
17 31409 2 1 34 MET CB C -16.752 5.178 2.303 1.00 . B B . 134 MET CB 1 1
17 31410 2 1 34 MET CE C -15.797 4.367 -0.797 1.00 . B B . 134 MET CE 1 1
17 31411 2 1 34 MET CG C -16.006 6.138 1.366 1.00 . B B . 134 MET CG 1 1
17 31412 2 1 34 MET H H -17.806 3.160 3.334 1.00 . B B . 134 MET H 1 1
17 31413 2 1 34 MET HA H -15.439 3.548 1.802 1.00 . B B . 134 MET HA 1 1
17 31414 2 1 34 MET HB2 H -17.678 4.839 1.835 1.00 . B B . 134 MET HB2 1 1
17 31415 2 1 34 MET HB3 H -17.023 5.725 3.209 1.00 . B B . 134 MET HB3 1 1
17 31416 2 1 34 MET HE1 H -16.393 3.614 -0.282 1.00 . B B . 134 MET HE1 1 1
17 31417 2 1 34 MET HE2 H -15.871 4.194 -1.873 1.00 . B B . 134 MET HE2 1 1
17 31418 2 1 34 MET HE3 H -14.757 4.287 -0.496 1.00 . B B . 134 MET HE3 1 1
17 31419 2 1 34 MET HG2 H -16.239 7.151 1.678 1.00 . B B . 134 MET HG2 1 1
17 31420 2 1 34 MET HG3 H -14.930 6.009 1.472 1.00 . B B . 134 MET HG3 1 1
17 31421 2 1 34 MET N N -16.825 2.930 3.239 1.00 . B B . 134 MET N 1 1
17 31422 2 1 34 MET O O -13.655 4.537 3.297 1.00 . B B . 134 MET O 1 1
17 31423 2 1 34 MET SD S -16.425 6.016 -0.399 1.00 . B B . 134 MET SD 1 1
17 31424 2 1 35 GLN C C -13.135 3.533 6.241 1.00 . B B . 135 GLN C 1 1
17 31425 2 1 35 GLN CA C -14.136 4.684 6.033 1.00 . B B . 135 GLN CA 1 1
17 31426 2 1 35 GLN CB C -14.851 5.058 7.349 1.00 . B B . 135 GLN CB 1 1
17 31427 2 1 35 GLN CD C -15.276 3.644 9.438 1.00 . B B . 135 GLN CD 1 1
17 31428 2 1 35 GLN CG C -15.678 3.920 7.987 1.00 . B B . 135 GLN CG 1 1
17 31429 2 1 35 GLN H H -16.086 4.246 5.263 1.00 . B B . 135 GLN H 1 1
17 31430 2 1 35 GLN HA H -13.557 5.549 5.717 1.00 . B B . 135 GLN HA 1 1
17 31431 2 1 35 GLN HB2 H -14.084 5.381 8.053 1.00 . B B . 135 GLN HB2 1 1
17 31432 2 1 35 GLN HB3 H -15.507 5.907 7.167 1.00 . B B . 135 GLN HB3 1 1
17 31433 2 1 35 GLN HE21 H -14.829 1.704 9.051 1.00 . B B . 135 GLN HE21 1 1
17 31434 2 1 35 GLN HE22 H -14.634 2.247 10.726 1.00 . B B . 135 GLN HE22 1 1
17 31435 2 1 35 GLN HG2 H -16.733 4.203 7.959 1.00 . B B . 135 GLN HG2 1 1
17 31436 2 1 35 GLN HG3 H -15.582 2.999 7.411 1.00 . B B . 135 GLN HG3 1 1
17 31437 2 1 35 GLN N N -15.123 4.405 4.992 1.00 . B B . 135 GLN N 1 1
17 31438 2 1 35 GLN NE2 N -14.873 2.438 9.764 1.00 . B B . 135 GLN NE2 1 1
17 31439 2 1 35 GLN O O -12.028 3.773 6.720 1.00 . B B . 135 GLN O 1 1
17 31440 2 1 35 GLN OE1 O -15.323 4.508 10.309 1.00 . B B . 135 GLN OE1 1 1
17 31441 2 1 36 ASP C C -11.505 1.182 4.877 1.00 . B B . 136 ASP C 1 1
17 31442 2 1 36 ASP CA C -12.567 1.139 5.983 1.00 . B B . 136 ASP CA 1 1
17 31443 2 1 36 ASP CB C -13.330 -0.197 5.907 1.00 . B B . 136 ASP CB 1 1
17 31444 2 1 36 ASP CG C -14.547 -0.335 6.838 1.00 . B B . 136 ASP CG 1 1
17 31445 2 1 36 ASP H H -14.367 2.154 5.417 1.00 . B B . 136 ASP H 1 1
17 31446 2 1 36 ASP HA H -12.052 1.183 6.946 1.00 . B B . 136 ASP HA 1 1
17 31447 2 1 36 ASP HB2 H -13.662 -0.364 4.883 1.00 . B B . 136 ASP HB2 1 1
17 31448 2 1 36 ASP HB3 H -12.627 -0.999 6.142 1.00 . B B . 136 ASP HB3 1 1
17 31449 2 1 36 ASP N N -13.474 2.293 5.868 1.00 . B B . 136 ASP N 1 1
17 31450 2 1 36 ASP O O -10.308 1.098 5.147 1.00 . B B . 136 ASP O 1 1
17 31451 2 1 36 ASP OD1 O -15.410 -1.192 6.532 1.00 . B B . 136 ASP OD1 1 1
17 31452 2 1 36 ASP OD2 O -14.647 0.379 7.862 1.00 . B B . 136 ASP OD2 1 1
17 31453 2 1 37 ILE C C -10.198 2.731 2.475 1.00 . B B . 137 ILE C 1 1
17 31454 2 1 37 ILE CA C -11.077 1.471 2.447 1.00 . B B . 137 ILE CA 1 1
17 31455 2 1 37 ILE CB C -11.904 1.334 1.150 1.00 . B B . 137 ILE CB 1 1
17 31456 2 1 37 ILE CD1 C -11.754 1.030 -1.398 1.00 . B B . 137 ILE CD1 1 1
17 31457 2 1 37 ILE CG1 C -11.002 1.371 -0.104 1.00 . B B . 137 ILE CG1 1 1
17 31458 2 1 37 ILE CG2 C -13.045 2.362 1.050 1.00 . B B . 137 ILE CG2 1 1
17 31459 2 1 37 ILE H H -12.942 1.442 3.485 1.00 . B B . 137 ILE H 1 1
17 31460 2 1 37 ILE HA H -10.390 0.620 2.473 1.00 . B B . 137 ILE HA 1 1
17 31461 2 1 37 ILE HB H -12.379 0.356 1.190 1.00 . B B . 137 ILE HB 1 1
17 31462 2 1 37 ILE HD11 H -12.279 0.088 -1.281 1.00 . B B . 137 ILE HD11 1 1
17 31463 2 1 37 ILE HD12 H -12.486 1.799 -1.632 1.00 . B B . 137 ILE HD12 1 1
17 31464 2 1 37 ILE HD13 H -11.046 0.942 -2.223 1.00 . B B . 137 ILE HD13 1 1
17 31465 2 1 37 ILE HG12 H -10.558 2.363 -0.210 1.00 . B B . 137 ILE HG12 1 1
17 31466 2 1 37 ILE HG13 H -10.189 0.650 0.026 1.00 . B B . 137 ILE HG13 1 1
17 31467 2 1 37 ILE HG21 H -13.660 2.157 0.177 1.00 . B B . 137 ILE HG21 1 1
17 31468 2 1 37 ILE HG22 H -13.686 2.277 1.919 1.00 . B B . 137 ILE HG22 1 1
17 31469 2 1 37 ILE HG23 H -12.652 3.374 0.987 1.00 . B B . 137 ILE HG23 1 1
17 31470 2 1 37 ILE N N -11.942 1.378 3.628 1.00 . B B . 137 ILE N 1 1
17 31471 2 1 37 ILE O O -9.004 2.633 2.195 1.00 . B B . 137 ILE O 1 1
17 31472 2 1 38 GLN C C -8.788 4.932 4.066 1.00 . B B . 138 GLN C 1 1
17 31473 2 1 38 GLN CA C -9.924 5.111 3.044 1.00 . B B . 138 GLN CA 1 1
17 31474 2 1 38 GLN CB C -10.799 6.311 3.448 1.00 . B B . 138 GLN CB 1 1
17 31475 2 1 38 GLN CD C -12.289 8.222 2.701 1.00 . B B . 138 GLN CD 1 1
17 31476 2 1 38 GLN CG C -11.567 6.944 2.275 1.00 . B B . 138 GLN CG 1 1
17 31477 2 1 38 GLN H H -11.718 3.927 3.109 1.00 . B B . 138 GLN H 1 1
17 31478 2 1 38 GLN HA H -9.457 5.337 2.084 1.00 . B B . 138 GLN HA 1 1
17 31479 2 1 38 GLN HB2 H -11.495 6.007 4.234 1.00 . B B . 138 GLN HB2 1 1
17 31480 2 1 38 GLN HB3 H -10.146 7.078 3.866 1.00 . B B . 138 GLN HB3 1 1
17 31481 2 1 38 GLN HE21 H -10.591 9.341 2.727 1.00 . B B . 138 GLN HE21 1 1
17 31482 2 1 38 GLN HE22 H -12.058 10.145 3.232 1.00 . B B . 138 GLN HE22 1 1
17 31483 2 1 38 GLN HG2 H -10.857 7.200 1.489 1.00 . B B . 138 GLN HG2 1 1
17 31484 2 1 38 GLN HG3 H -12.287 6.232 1.879 1.00 . B B . 138 GLN HG3 1 1
17 31485 2 1 38 GLN N N -10.727 3.889 2.894 1.00 . B B . 138 GLN N 1 1
17 31486 2 1 38 GLN NE2 N -11.589 9.325 2.885 1.00 . B B . 138 GLN NE2 1 1
17 31487 2 1 38 GLN O O -7.692 5.448 3.847 1.00 . B B . 138 GLN O 1 1
17 31488 2 1 38 GLN OE1 O -13.497 8.247 2.886 1.00 . B B . 138 GLN OE1 1 1
17 31489 2 1 39 GLN C C -6.967 2.804 5.555 1.00 . B B . 139 GLN C 1 1
17 31490 2 1 39 GLN CA C -7.951 3.846 6.112 1.00 . B B . 139 GLN CA 1 1
17 31491 2 1 39 GLN CB C -8.557 3.389 7.447 1.00 . B B . 139 GLN CB 1 1
17 31492 2 1 39 GLN CD C -9.834 4.122 9.508 1.00 . B B . 139 GLN CD 1 1
17 31493 2 1 39 GLN CG C -9.130 4.579 8.235 1.00 . B B . 139 GLN CG 1 1
17 31494 2 1 39 GLN H H -9.930 3.791 5.287 1.00 . B B . 139 GLN H 1 1
17 31495 2 1 39 GLN HA H -7.362 4.746 6.315 1.00 . B B . 139 GLN HA 1 1
17 31496 2 1 39 GLN HB2 H -9.336 2.649 7.269 1.00 . B B . 139 GLN HB2 1 1
17 31497 2 1 39 GLN HB3 H -7.777 2.926 8.057 1.00 . B B . 139 GLN HB3 1 1
17 31498 2 1 39 GLN HE21 H -11.485 3.585 8.493 1.00 . B B . 139 GLN HE21 1 1
17 31499 2 1 39 GLN HE22 H -11.520 3.306 10.241 1.00 . B B . 139 GLN HE22 1 1
17 31500 2 1 39 GLN HG2 H -8.318 5.257 8.501 1.00 . B B . 139 GLN HG2 1 1
17 31501 2 1 39 GLN HG3 H -9.839 5.125 7.616 1.00 . B B . 139 GLN HG3 1 1
17 31502 2 1 39 GLN N N -9.006 4.183 5.155 1.00 . B B . 139 GLN N 1 1
17 31503 2 1 39 GLN NE2 N -11.048 3.623 9.406 1.00 . B B . 139 GLN NE2 1 1
17 31504 2 1 39 GLN O O -5.772 3.090 5.452 1.00 . B B . 139 GLN O 1 1
17 31505 2 1 39 GLN OE1 O -9.306 4.180 10.612 1.00 . B B . 139 GLN OE1 1 1
17 31506 2 1 40 LEU C C -5.702 0.814 3.523 1.00 . B B . 140 LEU C 1 1
17 31507 2 1 40 LEU CA C -6.578 0.490 4.750 1.00 . B B . 140 LEU CA 1 1
17 31508 2 1 40 LEU CB C -7.459 -0.744 4.461 1.00 . B B . 140 LEU CB 1 1
17 31509 2 1 40 LEU CD1 C -9.226 -2.354 5.270 1.00 . B B . 140 LEU CD1 1 1
17 31510 2 1 40 LEU CD2 C -7.110 -2.146 6.548 1.00 . B B . 140 LEU CD2 1 1
17 31511 2 1 40 LEU CG C -8.126 -1.378 5.697 1.00 . B B . 140 LEU CG 1 1
17 31512 2 1 40 LEU H H -8.438 1.451 5.217 1.00 . B B . 140 LEU H 1 1
17 31513 2 1 40 LEU HA H -5.900 0.257 5.573 1.00 . B B . 140 LEU HA 1 1
17 31514 2 1 40 LEU HB2 H -8.232 -0.461 3.740 1.00 . B B . 140 LEU HB2 1 1
17 31515 2 1 40 LEU HB3 H -6.846 -1.508 3.983 1.00 . B B . 140 LEU HB3 1 1
17 31516 2 1 40 LEU HD11 H -9.711 -2.773 6.151 1.00 . B B . 140 LEU HD11 1 1
17 31517 2 1 40 LEU HD12 H -9.979 -1.832 4.680 1.00 . B B . 140 LEU HD12 1 1
17 31518 2 1 40 LEU HD13 H -8.800 -3.160 4.672 1.00 . B B . 140 LEU HD13 1 1
17 31519 2 1 40 LEU HD21 H -6.644 -2.943 5.971 1.00 . B B . 140 LEU HD21 1 1
17 31520 2 1 40 LEU HD22 H -6.343 -1.467 6.910 1.00 . B B . 140 LEU HD22 1 1
17 31521 2 1 40 LEU HD23 H -7.611 -2.584 7.413 1.00 . B B . 140 LEU HD23 1 1
17 31522 2 1 40 LEU HG H -8.574 -0.603 6.315 1.00 . B B . 140 LEU HG 1 1
17 31523 2 1 40 LEU N N -7.438 1.615 5.161 1.00 . B B . 140 LEU N 1 1
17 31524 2 1 40 LEU O O -4.504 0.508 3.515 1.00 . B B . 140 LEU O 1 1
17 31525 2 1 41 LEU C C -4.603 2.963 1.390 1.00 . B B . 141 LEU C 1 1
17 31526 2 1 41 LEU CA C -5.595 1.786 1.249 1.00 . B B . 141 LEU CA 1 1
17 31527 2 1 41 LEU CB C -6.679 2.003 0.170 1.00 . B B . 141 LEU CB 1 1
17 31528 2 1 41 LEU CD1 C -5.558 0.688 -1.693 1.00 . B B . 141 LEU CD1 1 1
17 31529 2 1 41 LEU CD2 C -7.376 2.259 -2.221 1.00 . B B . 141 LEU CD2 1 1
17 31530 2 1 41 LEU CG C -6.188 2.022 -1.286 1.00 . B B . 141 LEU CG 1 1
17 31531 2 1 41 LEU H H -7.265 1.690 2.581 1.00 . B B . 141 LEU H 1 1
17 31532 2 1 41 LEU HA H -5.006 0.915 0.966 1.00 . B B . 141 LEU HA 1 1
17 31533 2 1 41 LEU HB2 H -7.422 1.207 0.260 1.00 . B B . 141 LEU HB2 1 1
17 31534 2 1 41 LEU HB3 H -7.176 2.949 0.382 1.00 . B B . 141 LEU HB3 1 1
17 31535 2 1 41 LEU HD11 H -4.637 0.529 -1.138 1.00 . B B . 141 LEU HD11 1 1
17 31536 2 1 41 LEU HD12 H -6.256 -0.123 -1.496 1.00 . B B . 141 LEU HD12 1 1
17 31537 2 1 41 LEU HD13 H -5.322 0.701 -2.755 1.00 . B B . 141 LEU HD13 1 1
17 31538 2 1 41 LEU HD21 H -8.092 1.438 -2.152 1.00 . B B . 141 LEU HD21 1 1
17 31539 2 1 41 LEU HD22 H -7.884 3.190 -1.965 1.00 . B B . 141 LEU HD22 1 1
17 31540 2 1 41 LEU HD23 H -7.016 2.340 -3.246 1.00 . B B . 141 LEU HD23 1 1
17 31541 2 1 41 LEU HG H -5.468 2.828 -1.419 1.00 . B B . 141 LEU HG 1 1
17 31542 2 1 41 LEU N N -6.279 1.462 2.505 1.00 . B B . 141 LEU N 1 1
17 31543 2 1 41 LEU O O -3.626 3.027 0.644 1.00 . B B . 141 LEU O 1 1
17 31544 2 1 42 ALA C C -2.689 4.308 3.688 1.00 . B B . 142 ALA C 1 1
17 31545 2 1 42 ALA CA C -3.799 4.860 2.772 1.00 . B B . 142 ALA CA 1 1
17 31546 2 1 42 ALA CB C -4.526 6.019 3.459 1.00 . B B . 142 ALA CB 1 1
17 31547 2 1 42 ALA H H -5.607 3.737 2.964 1.00 . B B . 142 ALA H 1 1
17 31548 2 1 42 ALA HA H -3.316 5.261 1.879 1.00 . B B . 142 ALA HA 1 1
17 31549 2 1 42 ALA HB1 H -3.810 6.801 3.720 1.00 . B B . 142 ALA HB1 1 1
17 31550 2 1 42 ALA HB2 H -5.267 6.441 2.781 1.00 . B B . 142 ALA HB2 1 1
17 31551 2 1 42 ALA HB3 H -5.019 5.674 4.369 1.00 . B B . 142 ALA HB3 1 1
17 31552 2 1 42 ALA N N -4.788 3.847 2.382 1.00 . B B . 142 ALA N 1 1
17 31553 2 1 42 ALA O O -1.520 4.683 3.548 1.00 . B B . 142 ALA O 1 1
17 31554 2 1 43 LYS C C -1.001 1.971 4.775 1.00 . B B . 143 LYS C 1 1
17 31555 2 1 43 LYS CA C -2.091 2.735 5.536 1.00 . B B . 143 LYS CA 1 1
17 31556 2 1 43 LYS CB C -2.892 1.820 6.480 1.00 . B B . 143 LYS CB 1 1
17 31557 2 1 43 LYS CD C -2.795 0.311 8.512 1.00 . B B . 143 LYS CD 1 1
17 31558 2 1 43 LYS CE C -1.976 -0.149 9.725 1.00 . B B . 143 LYS CE 1 1
17 31559 2 1 43 LYS CG C -2.104 1.446 7.737 1.00 . B B . 143 LYS CG 1 1
17 31560 2 1 43 LYS H H -4.016 3.181 4.722 1.00 . B B . 143 LYS H 1 1
17 31561 2 1 43 LYS HA H -1.585 3.500 6.128 1.00 . B B . 143 LYS HA 1 1
17 31562 2 1 43 LYS HB2 H -3.797 2.331 6.803 1.00 . B B . 143 LYS HB2 1 1
17 31563 2 1 43 LYS HB3 H -3.185 0.918 5.944 1.00 . B B . 143 LYS HB3 1 1
17 31564 2 1 43 LYS HD2 H -3.786 0.631 8.833 1.00 . B B . 143 LYS HD2 1 1
17 31565 2 1 43 LYS HD3 H -2.907 -0.547 7.847 1.00 . B B . 143 LYS HD3 1 1
17 31566 2 1 43 LYS HE2 H -2.403 -1.087 10.089 1.00 . B B . 143 LYS HE2 1 1
17 31567 2 1 43 LYS HE3 H -0.952 -0.340 9.396 1.00 . B B . 143 LYS HE3 1 1
17 31568 2 1 43 LYS HG2 H -1.103 1.141 7.454 1.00 . B B . 143 LYS HG2 1 1
17 31569 2 1 43 LYS HG3 H -2.028 2.335 8.360 1.00 . B B . 143 LYS HG3 1 1
17 31570 2 1 43 LYS HZ1 H -1.565 1.736 10.515 1.00 . B B . 143 LYS HZ1 1 1
17 31571 2 1 43 LYS HZ2 H -2.926 1.046 11.138 1.00 . B B . 143 LYS HZ2 1 1
17 31572 2 1 43 LYS HZ3 H -1.448 0.527 11.606 1.00 . B B . 143 LYS HZ3 1 1
17 31573 2 1 43 LYS N N -3.028 3.388 4.608 1.00 . B B . 143 LYS N 1 1
17 31574 2 1 43 LYS NZ N -1.981 0.863 10.814 1.00 . B B . 143 LYS NZ 1 1
17 31575 2 1 43 LYS O O 0.186 2.219 4.977 1.00 . B B . 143 LYS O 1 1
17 31576 2 1 44 SER C C 0.340 1.301 2.043 1.00 . B B . 144 SER C 1 1
17 31577 2 1 44 SER CA C -0.489 0.372 2.953 1.00 . B B . 144 SER CA 1 1
17 31578 2 1 44 SER CB C -1.287 -0.660 2.138 1.00 . B B . 144 SER CB 1 1
17 31579 2 1 44 SER H H -2.398 0.978 3.721 1.00 . B B . 144 SER H 1 1
17 31580 2 1 44 SER HA H 0.223 -0.175 3.573 1.00 . B B . 144 SER HA 1 1
17 31581 2 1 44 SER HB2 H -0.620 -1.149 1.423 1.00 . B B . 144 SER HB2 1 1
17 31582 2 1 44 SER HB3 H -1.673 -1.426 2.808 1.00 . B B . 144 SER HB3 1 1
17 31583 2 1 44 SER HG H -3.132 -0.022 2.047 1.00 . B B . 144 SER HG 1 1
17 31584 2 1 44 SER N N -1.401 1.111 3.839 1.00 . B B . 144 SER N 1 1
17 31585 2 1 44 SER O O 1.545 1.094 1.892 1.00 . B B . 144 SER O 1 1
17 31586 2 1 44 SER OG O -2.363 -0.049 1.448 1.00 . B B . 144 SER OG 1 1
17 31587 2 1 45 LEU C C 1.561 4.118 1.544 1.00 . B B . 145 LEU C 1 1
17 31588 2 1 45 LEU CA C 0.461 3.408 0.724 1.00 . B B . 145 LEU CA 1 1
17 31589 2 1 45 LEU CB C -0.600 4.357 0.125 1.00 . B B . 145 LEU CB 1 1
17 31590 2 1 45 LEU CD1 C 0.199 6.786 0.307 1.00 . B B . 145 LEU CD1 1 1
17 31591 2 1 45 LEU CD2 C 0.977 5.397 -1.622 1.00 . B B . 145 LEU CD2 1 1
17 31592 2 1 45 LEU CG C -0.161 5.626 -0.629 1.00 . B B . 145 LEU CG 1 1
17 31593 2 1 45 LEU H H -1.250 2.478 1.625 1.00 . B B . 145 LEU H 1 1
17 31594 2 1 45 LEU HA H 0.966 2.917 -0.106 1.00 . B B . 145 LEU HA 1 1
17 31595 2 1 45 LEU HB2 H -1.189 3.767 -0.572 1.00 . B B . 145 LEU HB2 1 1
17 31596 2 1 45 LEU HB3 H -1.282 4.667 0.916 1.00 . B B . 145 LEU HB3 1 1
17 31597 2 1 45 LEU HD11 H 1.153 6.613 0.799 1.00 . B B . 145 LEU HD11 1 1
17 31598 2 1 45 LEU HD12 H 0.272 7.697 -0.280 1.00 . B B . 145 LEU HD12 1 1
17 31599 2 1 45 LEU HD13 H -0.587 6.915 1.053 1.00 . B B . 145 LEU HD13 1 1
17 31600 2 1 45 LEU HD21 H 1.013 6.220 -2.329 1.00 . B B . 145 LEU HD21 1 1
17 31601 2 1 45 LEU HD22 H 1.940 5.334 -1.116 1.00 . B B . 145 LEU HD22 1 1
17 31602 2 1 45 LEU HD23 H 0.807 4.466 -2.161 1.00 . B B . 145 LEU HD23 1 1
17 31603 2 1 45 LEU HG H -1.026 5.958 -1.204 1.00 . B B . 145 LEU HG 1 1
17 31604 2 1 45 LEU N N -0.248 2.381 1.509 1.00 . B B . 145 LEU N 1 1
17 31605 2 1 45 LEU O O 2.670 4.330 1.051 1.00 . B B . 145 LEU O 1 1
17 31606 2 1 46 THR C C 3.547 4.133 3.897 1.00 . B B . 146 THR C 1 1
17 31607 2 1 46 THR CA C 2.307 5.025 3.722 1.00 . B B . 146 THR CA 1 1
17 31608 2 1 46 THR CB C 1.670 5.352 5.086 1.00 . B B . 146 THR CB 1 1
17 31609 2 1 46 THR CG2 C 2.638 6.004 6.073 1.00 . B B . 146 THR CG2 1 1
17 31610 2 1 46 THR H H 0.374 4.235 3.175 1.00 . B B . 146 THR H 1 1
17 31611 2 1 46 THR HA H 2.642 5.965 3.288 1.00 . B B . 146 THR HA 1 1
17 31612 2 1 46 THR HB H 1.287 4.439 5.538 1.00 . B B . 146 THR HB 1 1
17 31613 2 1 46 THR HG1 H -0.111 5.807 4.436 1.00 . B B . 146 THR HG1 1 1
17 31614 2 1 46 THR HG21 H 3.412 5.292 6.368 1.00 . B B . 146 THR HG21 1 1
17 31615 2 1 46 THR HG22 H 3.093 6.883 5.621 1.00 . B B . 146 THR HG22 1 1
17 31616 2 1 46 THR HG23 H 2.091 6.300 6.972 1.00 . B B . 146 THR HG23 1 1
17 31617 2 1 46 THR N N 1.308 4.414 2.822 1.00 . B B . 146 THR N 1 1
17 31618 2 1 46 THR O O 4.673 4.631 3.945 1.00 . B B . 146 THR O 1 1
17 31619 2 1 46 THR OG1 O 0.605 6.271 4.911 1.00 . B B . 146 THR OG1 1 1
17 31620 2 1 47 GLU C C 5.309 1.768 2.700 1.00 . B B . 147 GLU C 1 1
17 31621 2 1 47 GLU CA C 4.492 1.854 4.003 1.00 . B B . 147 GLU CA 1 1
17 31622 2 1 47 GLU CB C 3.946 0.486 4.450 1.00 . B B . 147 GLU CB 1 1
17 31623 2 1 47 GLU CD C 5.882 -0.434 5.915 1.00 . B B . 147 GLU CD 1 1
17 31624 2 1 47 GLU CG C 4.990 -0.619 4.680 1.00 . B B . 147 GLU CG 1 1
17 31625 2 1 47 GLU H H 2.437 2.437 3.870 1.00 . B B . 147 GLU H 1 1
17 31626 2 1 47 GLU HA H 5.179 2.205 4.771 1.00 . B B . 147 GLU HA 1 1
17 31627 2 1 47 GLU HB2 H 3.386 0.625 5.371 1.00 . B B . 147 GLU HB2 1 1
17 31628 2 1 47 GLU HB3 H 3.249 0.136 3.688 1.00 . B B . 147 GLU HB3 1 1
17 31629 2 1 47 GLU HG2 H 4.449 -1.561 4.800 1.00 . B B . 147 GLU HG2 1 1
17 31630 2 1 47 GLU HG3 H 5.618 -0.714 3.797 1.00 . B B . 147 GLU HG3 1 1
17 31631 2 1 47 GLU N N 3.379 2.807 3.924 1.00 . B B . 147 GLU N 1 1
17 31632 2 1 47 GLU O O 6.530 1.614 2.769 1.00 . B B . 147 GLU O 1 1
17 31633 2 1 47 GLU OE1 O 5.902 0.652 6.537 1.00 . B B . 147 GLU OE1 1 1
17 31634 2 1 47 GLU OE2 O 6.604 -1.392 6.284 1.00 . B B . 147 GLU OE2 1 1
17 31635 2 1 48 ILE C C 6.389 3.312 0.351 1.00 . B B . 148 ILE C 1 1
17 31636 2 1 48 ILE CA C 5.440 2.112 0.247 1.00 . B B . 148 ILE CA 1 1
17 31637 2 1 48 ILE CB C 4.516 2.265 -0.990 1.00 . B B . 148 ILE CB 1 1
17 31638 2 1 48 ILE CD1 C 2.460 1.321 -2.208 1.00 . B B . 148 ILE CD1 1 1
17 31639 2 1 48 ILE CG1 C 3.570 1.058 -1.183 1.00 . B B . 148 ILE CG1 1 1
17 31640 2 1 48 ILE CG2 C 5.353 2.509 -2.268 1.00 . B B . 148 ILE CG2 1 1
17 31641 2 1 48 ILE H H 3.695 2.082 1.513 1.00 . B B . 148 ILE H 1 1
17 31642 2 1 48 ILE HA H 6.055 1.221 0.097 1.00 . B B . 148 ILE HA 1 1
17 31643 2 1 48 ILE HB H 3.896 3.145 -0.837 1.00 . B B . 148 ILE HB 1 1
17 31644 2 1 48 ILE HD11 H 2.864 1.358 -3.217 1.00 . B B . 148 ILE HD11 1 1
17 31645 2 1 48 ILE HD12 H 1.725 0.522 -2.162 1.00 . B B . 148 ILE HD12 1 1
17 31646 2 1 48 ILE HD13 H 1.957 2.263 -1.988 1.00 . B B . 148 ILE HD13 1 1
17 31647 2 1 48 ILE HG12 H 4.143 0.186 -1.488 1.00 . B B . 148 ILE HG12 1 1
17 31648 2 1 48 ILE HG13 H 3.082 0.826 -0.238 1.00 . B B . 148 ILE HG13 1 1
17 31649 2 1 48 ILE HG21 H 4.715 2.575 -3.145 1.00 . B B . 148 ILE HG21 1 1
17 31650 2 1 48 ILE HG22 H 5.897 3.451 -2.199 1.00 . B B . 148 ILE HG22 1 1
17 31651 2 1 48 ILE HG23 H 6.081 1.703 -2.406 1.00 . B B . 148 ILE HG23 1 1
17 31652 2 1 48 ILE N N 4.698 1.959 1.518 1.00 . B B . 148 ILE N 1 1
17 31653 2 1 48 ILE O O 7.593 3.166 0.132 1.00 . B B . 148 ILE O 1 1
17 31654 2 1 49 LYS C C 7.823 5.606 1.816 1.00 . B B . 149 LYS C 1 1
17 31655 2 1 49 LYS CA C 6.640 5.736 0.850 1.00 . B B . 149 LYS CA 1 1
17 31656 2 1 49 LYS CB C 5.704 6.883 1.276 1.00 . B B . 149 LYS CB 1 1
17 31657 2 1 49 LYS CD C 3.788 8.395 0.625 1.00 . B B . 149 LYS CD 1 1
17 31658 2 1 49 LYS CE C 2.877 8.922 -0.495 1.00 . B B . 149 LYS CE 1 1
17 31659 2 1 49 LYS CG C 4.755 7.304 0.138 1.00 . B B . 149 LYS CG 1 1
17 31660 2 1 49 LYS H H 4.872 4.511 0.915 1.00 . B B . 149 LYS H 1 1
17 31661 2 1 49 LYS HA H 7.069 5.984 -0.127 1.00 . B B . 149 LYS HA 1 1
17 31662 2 1 49 LYS HB2 H 5.124 6.582 2.148 1.00 . B B . 149 LYS HB2 1 1
17 31663 2 1 49 LYS HB3 H 6.307 7.747 1.550 1.00 . B B . 149 LYS HB3 1 1
17 31664 2 1 49 LYS HD2 H 3.158 7.965 1.405 1.00 . B B . 149 LYS HD2 1 1
17 31665 2 1 49 LYS HD3 H 4.344 9.222 1.066 1.00 . B B . 149 LYS HD3 1 1
17 31666 2 1 49 LYS HE2 H 2.460 8.071 -1.038 1.00 . B B . 149 LYS HE2 1 1
17 31667 2 1 49 LYS HE3 H 2.044 9.463 -0.032 1.00 . B B . 149 LYS HE3 1 1
17 31668 2 1 49 LYS HG2 H 5.360 7.687 -0.682 1.00 . B B . 149 LYS HG2 1 1
17 31669 2 1 49 LYS HG3 H 4.177 6.446 -0.211 1.00 . B B . 149 LYS HG3 1 1
17 31670 2 1 49 LYS HZ1 H 4.295 9.334 -1.985 1.00 . B B . 149 LYS HZ1 1 1
17 31671 2 1 49 LYS HZ2 H 2.961 10.257 -2.081 1.00 . B B . 149 LYS HZ2 1 1
17 31672 2 1 49 LYS HZ3 H 4.076 10.574 -0.927 1.00 . B B . 149 LYS HZ3 1 1
17 31673 2 1 49 LYS N N 5.868 4.486 0.733 1.00 . B B . 149 LYS N 1 1
17 31674 2 1 49 LYS NZ N 3.597 9.834 -1.423 1.00 . B B . 149 LYS NZ 1 1
17 31675 2 1 49 LYS O O 8.932 6.039 1.483 1.00 . B B . 149 LYS O 1 1
17 31676 2 1 50 ARG C C 9.833 3.865 3.404 1.00 . B B . 150 ARG C 1 1
17 31677 2 1 50 ARG CA C 8.678 4.698 3.971 1.00 . B B . 150 ARG CA 1 1
17 31678 2 1 50 ARG CB C 8.043 4.022 5.206 1.00 . B B . 150 ARG CB 1 1
17 31679 2 1 50 ARG CD C 8.364 3.367 7.645 1.00 . B B . 150 ARG CD 1 1
17 31680 2 1 50 ARG CG C 9.013 3.968 6.392 1.00 . B B . 150 ARG CG 1 1
17 31681 2 1 50 ARG CZ C 8.954 0.953 8.033 1.00 . B B . 150 ARG CZ 1 1
17 31682 2 1 50 ARG H H 6.676 4.657 3.179 1.00 . B B . 150 ARG H 1 1
17 31683 2 1 50 ARG HA H 9.108 5.656 4.276 1.00 . B B . 150 ARG HA 1 1
17 31684 2 1 50 ARG HB2 H 7.168 4.601 5.504 1.00 . B B . 150 ARG HB2 1 1
17 31685 2 1 50 ARG HB3 H 7.722 3.012 4.950 1.00 . B B . 150 ARG HB3 1 1
17 31686 2 1 50 ARG HD2 H 8.990 3.613 8.506 1.00 . B B . 150 ARG HD2 1 1
17 31687 2 1 50 ARG HD3 H 7.398 3.847 7.806 1.00 . B B . 150 ARG HD3 1 1
17 31688 2 1 50 ARG HE H 7.307 1.565 7.134 1.00 . B B . 150 ARG HE 1 1
17 31689 2 1 50 ARG HG2 H 9.902 3.393 6.131 1.00 . B B . 150 ARG HG2 1 1
17 31690 2 1 50 ARG HG3 H 9.325 4.985 6.625 1.00 . B B . 150 ARG HG3 1 1
17 31691 2 1 50 ARG HH11 H 10.355 2.163 8.773 1.00 . B B . 150 ARG HH11 1 1
17 31692 2 1 50 ARG HH12 H 10.654 0.461 8.992 1.00 . B B . 150 ARG HH12 1 1
17 31693 2 1 50 ARG HH21 H 7.767 -0.539 7.397 1.00 . B B . 150 ARG HH21 1 1
17 31694 2 1 50 ARG HH22 H 9.197 -1.026 8.286 1.00 . B B . 150 ARG HH22 1 1
17 31695 2 1 50 ARG N N 7.622 4.955 2.970 1.00 . B B . 150 ARG N 1 1
17 31696 2 1 50 ARG NE N 8.174 1.903 7.555 1.00 . B B . 150 ARG NE 1 1
17 31697 2 1 50 ARG NH1 N 10.077 1.206 8.646 1.00 . B B . 150 ARG NH1 1 1
17 31698 2 1 50 ARG NH2 N 8.617 -0.297 7.910 1.00 . B B . 150 ARG NH2 1 1
17 31699 2 1 50 ARG O O 10.995 4.248 3.543 1.00 . B B . 150 ARG O 1 1
17 31700 2 1 51 LEU C C 11.224 2.355 0.925 1.00 . B B . 151 LEU C 1 1
17 31701 2 1 51 LEU CA C 10.532 1.828 2.194 1.00 . B B . 151 LEU CA 1 1
17 31702 2 1 51 LEU CB C 9.893 0.445 1.958 1.00 . B B . 151 LEU CB 1 1
17 31703 2 1 51 LEU CD1 C 11.294 -0.974 3.525 1.00 . B B . 151 LEU CD1 1 1
17 31704 2 1 51 LEU CD2 C 9.245 0.087 4.430 1.00 . B B . 151 LEU CD2 1 1
17 31705 2 1 51 LEU CG C 9.879 -0.507 3.173 1.00 . B B . 151 LEU CG 1 1
17 31706 2 1 51 LEU H H 8.544 2.507 2.654 1.00 . B B . 151 LEU H 1 1
17 31707 2 1 51 LEU HA H 11.321 1.711 2.934 1.00 . B B . 151 LEU HA 1 1
17 31708 2 1 51 LEU HB2 H 8.873 0.571 1.589 1.00 . B B . 151 LEU HB2 1 1
17 31709 2 1 51 LEU HB3 H 10.458 -0.062 1.178 1.00 . B B . 151 LEU HB3 1 1
17 31710 2 1 51 LEU HD11 H 11.907 -0.144 3.874 1.00 . B B . 151 LEU HD11 1 1
17 31711 2 1 51 LEU HD12 H 11.245 -1.719 4.316 1.00 . B B . 151 LEU HD12 1 1
17 31712 2 1 51 LEU HD13 H 11.765 -1.426 2.652 1.00 . B B . 151 LEU HD13 1 1
17 31713 2 1 51 LEU HD21 H 9.842 0.916 4.812 1.00 . B B . 151 LEU HD21 1 1
17 31714 2 1 51 LEU HD22 H 8.237 0.430 4.202 1.00 . B B . 151 LEU HD22 1 1
17 31715 2 1 51 LEU HD23 H 9.184 -0.684 5.200 1.00 . B B . 151 LEU HD23 1 1
17 31716 2 1 51 LEU HG H 9.293 -1.374 2.884 1.00 . B B . 151 LEU HG 1 1
17 31717 2 1 51 LEU N N 9.524 2.755 2.735 1.00 . B B . 151 LEU N 1 1
17 31718 2 1 51 LEU O O 12.433 2.158 0.764 1.00 . B B . 151 LEU O 1 1
17 31719 2 1 52 LYS C C 12.117 4.831 -0.648 1.00 . B B . 152 LYS C 1 1
17 31720 2 1 52 LYS CA C 11.095 3.780 -1.095 1.00 . B B . 152 LYS CA 1 1
17 31721 2 1 52 LYS CB C 10.006 4.426 -1.967 1.00 . B B . 152 LYS CB 1 1
17 31722 2 1 52 LYS CD C 8.213 4.029 -3.759 1.00 . B B . 152 LYS CD 1 1
17 31723 2 1 52 LYS CE C 8.950 4.703 -4.918 1.00 . B B . 152 LYS CE 1 1
17 31724 2 1 52 LYS CG C 9.221 3.389 -2.789 1.00 . B B . 152 LYS CG 1 1
17 31725 2 1 52 LYS H H 9.503 3.171 0.224 1.00 . B B . 152 LYS H 1 1
17 31726 2 1 52 LYS HA H 11.642 3.058 -1.705 1.00 . B B . 152 LYS HA 1 1
17 31727 2 1 52 LYS HB2 H 9.321 5.001 -1.339 1.00 . B B . 152 LYS HB2 1 1
17 31728 2 1 52 LYS HB3 H 10.493 5.122 -2.653 1.00 . B B . 152 LYS HB3 1 1
17 31729 2 1 52 LYS HD2 H 7.557 3.253 -4.155 1.00 . B B . 152 LYS HD2 1 1
17 31730 2 1 52 LYS HD3 H 7.616 4.765 -3.218 1.00 . B B . 152 LYS HD3 1 1
17 31731 2 1 52 LYS HE2 H 9.669 5.408 -4.502 1.00 . B B . 152 LYS HE2 1 1
17 31732 2 1 52 LYS HE3 H 9.488 3.929 -5.472 1.00 . B B . 152 LYS HE3 1 1
17 31733 2 1 52 LYS HG2 H 9.921 2.789 -3.366 1.00 . B B . 152 LYS HG2 1 1
17 31734 2 1 52 LYS HG3 H 8.679 2.723 -2.119 1.00 . B B . 152 LYS HG3 1 1
17 31735 2 1 52 LYS HZ1 H 7.455 6.089 -5.296 1.00 . B B . 152 LYS HZ1 1 1
17 31736 2 1 52 LYS HZ2 H 8.525 5.939 -6.526 1.00 . B B . 152 LYS HZ2 1 1
17 31737 2 1 52 LYS HZ3 H 7.391 4.791 -6.290 1.00 . B B . 152 LYS HZ3 1 1
17 31738 2 1 52 LYS N N 10.500 3.078 0.058 1.00 . B B . 152 LYS N 1 1
17 31739 2 1 52 LYS NZ N 8.028 5.426 -5.815 1.00 . B B . 152 LYS NZ 1 1
17 31740 2 1 52 LYS O O 13.220 4.883 -1.190 1.00 . B B . 152 LYS O 1 1
17 31741 2 1 53 ALA C C 13.970 5.963 1.571 1.00 . B B . 153 ALA C 1 1
17 31742 2 1 53 ALA CA C 12.713 6.609 0.957 1.00 . B B . 153 ALA CA 1 1
17 31743 2 1 53 ALA CB C 11.947 7.443 1.988 1.00 . B B . 153 ALA CB 1 1
17 31744 2 1 53 ALA H H 10.865 5.546 0.774 1.00 . B B . 153 ALA H 1 1
17 31745 2 1 53 ALA HA H 13.039 7.282 0.157 1.00 . B B . 153 ALA HA 1 1
17 31746 2 1 53 ALA HB1 H 11.587 6.801 2.796 1.00 . B B . 153 ALA HB1 1 1
17 31747 2 1 53 ALA HB2 H 12.605 8.207 2.403 1.00 . B B . 153 ALA HB2 1 1
17 31748 2 1 53 ALA HB3 H 11.095 7.932 1.509 1.00 . B B . 153 ALA HB3 1 1
17 31749 2 1 53 ALA N N 11.797 5.619 0.383 1.00 . B B . 153 ALA N 1 1
17 31750 2 1 53 ALA O O 15.083 6.445 1.350 1.00 . B B . 153 ALA O 1 1
17 31751 2 1 54 ALA C C 15.897 3.509 1.773 1.00 . B B . 154 ALA C 1 1
17 31752 2 1 54 ALA CA C 14.946 4.081 2.845 1.00 . B B . 154 ALA CA 1 1
17 31753 2 1 54 ALA CB C 14.375 2.974 3.744 1.00 . B B . 154 ALA CB 1 1
17 31754 2 1 54 ALA H H 12.882 4.505 2.463 1.00 . B B . 154 ALA H 1 1
17 31755 2 1 54 ALA HA H 15.533 4.756 3.472 1.00 . B B . 154 ALA HA 1 1
17 31756 2 1 54 ALA HB1 H 13.798 2.263 3.149 1.00 . B B . 154 ALA HB1 1 1
17 31757 2 1 54 ALA HB2 H 15.191 2.433 4.224 1.00 . B B . 154 ALA HB2 1 1
17 31758 2 1 54 ALA HB3 H 13.742 3.416 4.510 1.00 . B B . 154 ALA HB3 1 1
17 31759 2 1 54 ALA N N 13.824 4.831 2.271 1.00 . B B . 154 ALA N 1 1
17 31760 2 1 54 ALA O O 17.119 3.623 1.899 1.00 . B B . 154 ALA O 1 1
17 31761 2 1 55 ASN C C 16.838 3.565 -1.191 1.00 . B B . 155 ASN C 1 1
17 31762 2 1 55 ASN CA C 16.125 2.420 -0.435 1.00 . B B . 155 ASN CA 1 1
17 31763 2 1 55 ASN CB C 15.162 1.605 -1.322 1.00 . B B . 155 ASN CB 1 1
17 31764 2 1 55 ASN CG C 15.869 0.648 -2.274 1.00 . B B . 155 ASN CG 1 1
17 31765 2 1 55 ASN H H 14.338 2.852 0.665 1.00 . B B . 155 ASN H 1 1
17 31766 2 1 55 ASN HA H 16.888 1.745 -0.047 1.00 . B B . 155 ASN HA 1 1
17 31767 2 1 55 ASN HB2 H 14.523 1.000 -0.676 1.00 . B B . 155 ASN HB2 1 1
17 31768 2 1 55 ASN HB3 H 14.523 2.270 -1.905 1.00 . B B . 155 ASN HB3 1 1
17 31769 2 1 55 ASN HD21 H 14.501 -0.817 -1.981 1.00 . B B . 155 ASN HD21 1 1
17 31770 2 1 55 ASN HD22 H 15.831 -1.185 -3.075 1.00 . B B . 155 ASN HD22 1 1
17 31771 2 1 55 ASN N N 15.350 2.935 0.697 1.00 . B B . 155 ASN N 1 1
17 31772 2 1 55 ASN ND2 N 15.363 -0.557 -2.436 1.00 . B B . 155 ASN ND2 1 1
17 31773 2 1 55 ASN O O 18.025 3.478 -1.509 1.00 . B B . 155 ASN O 1 1
17 31774 2 1 55 ASN OD1 O 16.880 0.957 -2.888 1.00 . B B . 155 ASN OD1 1 1
17 31775 2 1 56 GLN C C 17.879 6.522 -1.195 1.00 . B B . 156 GLN C 1 1
17 31776 2 1 56 GLN CA C 16.732 5.893 -2.024 1.00 . B B . 156 GLN CA 1 1
17 31777 2 1 56 GLN CB C 15.592 6.890 -2.287 1.00 . B B . 156 GLN CB 1 1
17 31778 2 1 56 GLN CD C 14.897 9.083 -3.425 1.00 . B B . 156 GLN CD 1 1
17 31779 2 1 56 GLN CG C 16.050 8.166 -3.018 1.00 . B B . 156 GLN CG 1 1
17 31780 2 1 56 GLN H H 15.180 4.714 -1.126 1.00 . B B . 156 GLN H 1 1
17 31781 2 1 56 GLN HA H 17.152 5.609 -2.990 1.00 . B B . 156 GLN HA 1 1
17 31782 2 1 56 GLN HB2 H 14.838 6.393 -2.902 1.00 . B B . 156 GLN HB2 1 1
17 31783 2 1 56 GLN HB3 H 15.136 7.175 -1.337 1.00 . B B . 156 GLN HB3 1 1
17 31784 2 1 56 GLN HE21 H 16.112 10.260 -4.540 1.00 . B B . 156 GLN HE21 1 1
17 31785 2 1 56 GLN HE22 H 14.412 10.726 -4.477 1.00 . B B . 156 GLN HE22 1 1
17 31786 2 1 56 GLN HG2 H 16.724 8.733 -2.375 1.00 . B B . 156 GLN HG2 1 1
17 31787 2 1 56 GLN HG3 H 16.601 7.877 -3.914 1.00 . B B . 156 GLN HG3 1 1
17 31788 2 1 56 GLN N N 16.160 4.695 -1.396 1.00 . B B . 156 GLN N 1 1
17 31789 2 1 56 GLN NE2 N 15.167 10.105 -4.215 1.00 . B B . 156 GLN NE2 1 1
17 31790 2 1 56 GLN O O 18.864 7.001 -1.764 1.00 . B B . 156 GLN O 1 1
17 31791 2 1 56 GLN OE1 O 13.743 8.932 -3.037 1.00 . B B . 156 GLN OE1 1 1
17 31792 2 1 57 ALA C C 20.100 6.247 1.077 1.00 . B B . 157 ALA C 1 1
17 31793 2 1 57 ALA CA C 18.780 7.045 1.050 1.00 . B B . 157 ALA CA 1 1
17 31794 2 1 57 ALA CB C 18.159 7.127 2.449 1.00 . B B . 157 ALA CB 1 1
17 31795 2 1 57 ALA H H 16.924 6.131 0.548 1.00 . B B . 157 ALA H 1 1
17 31796 2 1 57 ALA HA H 19.017 8.061 0.732 1.00 . B B . 157 ALA HA 1 1
17 31797 2 1 57 ALA HB1 H 17.278 7.770 2.424 1.00 . B B . 157 ALA HB1 1 1
17 31798 2 1 57 ALA HB2 H 17.880 6.133 2.803 1.00 . B B . 157 ALA HB2 1 1
17 31799 2 1 57 ALA HB3 H 18.878 7.564 3.143 1.00 . B B . 157 ALA HB3 1 1
17 31800 2 1 57 ALA N N 17.780 6.488 0.140 1.00 . B B . 157 ALA N 1 1
17 31801 2 1 57 ALA O O 21.178 6.853 1.123 1.00 . B B . 157 ALA O 1 1
17 31802 2 1 58 LEU C C 21.884 4.045 -0.441 1.00 . B B . 158 LEU C 1 1
17 31803 2 1 58 LEU CA C 21.252 4.071 0.964 1.00 . B B . 158 LEU CA 1 1
17 31804 2 1 58 LEU CB C 20.970 2.673 1.555 1.00 . B B . 158 LEU CB 1 1
17 31805 2 1 58 LEU CD1 C 20.720 0.948 -0.320 1.00 . B B . 158 LEU CD1 1 1
17 31806 2 1 58 LEU CD2 C 19.295 0.769 1.667 1.00 . B B . 158 LEU CD2 1 1
17 31807 2 1 58 LEU CG C 20.010 1.773 0.756 1.00 . B B . 158 LEU CG 1 1
17 31808 2 1 58 LEU H H 19.137 4.467 1.021 1.00 . B B . 158 LEU H 1 1
17 31809 2 1 58 LEU HA H 21.999 4.521 1.624 1.00 . B B . 158 LEU HA 1 1
17 31810 2 1 58 LEU HB2 H 21.919 2.147 1.685 1.00 . B B . 158 LEU HB2 1 1
17 31811 2 1 58 LEU HB3 H 20.554 2.822 2.552 1.00 . B B . 158 LEU HB3 1 1
17 31812 2 1 58 LEU HD11 H 19.967 0.469 -0.946 1.00 . B B . 158 LEU HD11 1 1
17 31813 2 1 58 LEU HD12 H 21.342 1.565 -0.964 1.00 . B B . 158 LEU HD12 1 1
17 31814 2 1 58 LEU HD13 H 21.348 0.188 0.148 1.00 . B B . 158 LEU HD13 1 1
17 31815 2 1 58 LEU HD21 H 18.618 0.150 1.075 1.00 . B B . 158 LEU HD21 1 1
17 31816 2 1 58 LEU HD22 H 20.028 0.128 2.158 1.00 . B B . 158 LEU HD22 1 1
17 31817 2 1 58 LEU HD23 H 18.721 1.308 2.421 1.00 . B B . 158 LEU HD23 1 1
17 31818 2 1 58 LEU HG H 19.252 2.392 0.295 1.00 . B B . 158 LEU HG 1 1
17 31819 2 1 58 LEU N N 20.047 4.909 1.022 1.00 . B B . 158 LEU N 1 1
17 31820 2 1 58 LEU O O 23.110 4.017 -0.554 1.00 . B B . 158 LEU O 1 1
17 31821 2 1 59 GLU C C 22.471 5.232 -3.271 1.00 . B B . 159 GLU C 1 1
17 31822 2 1 59 GLU CA C 21.592 4.025 -2.901 1.00 . B B . 159 GLU CA 1 1
17 31823 2 1 59 GLU CB C 20.413 3.912 -3.884 1.00 . B B . 159 GLU CB 1 1
17 31824 2 1 59 GLU CD C 20.800 1.607 -4.911 1.00 . B B . 159 GLU CD 1 1
17 31825 2 1 59 GLU CG C 19.885 2.475 -4.028 1.00 . B B . 159 GLU CG 1 1
17 31826 2 1 59 GLU H H 20.089 4.090 -1.380 1.00 . B B . 159 GLU H 1 1
17 31827 2 1 59 GLU HA H 22.209 3.128 -3.005 1.00 . B B . 159 GLU HA 1 1
17 31828 2 1 59 GLU HB2 H 19.602 4.563 -3.546 1.00 . B B . 159 GLU HB2 1 1
17 31829 2 1 59 GLU HB3 H 20.727 4.270 -4.867 1.00 . B B . 159 GLU HB3 1 1
17 31830 2 1 59 GLU HG2 H 19.771 2.019 -3.042 1.00 . B B . 159 GLU HG2 1 1
17 31831 2 1 59 GLU HG3 H 18.895 2.518 -4.484 1.00 . B B . 159 GLU HG3 1 1
17 31832 2 1 59 GLU N N 21.094 4.102 -1.518 1.00 . B B . 159 GLU N 1 1
17 31833 2 1 59 GLU O O 23.516 5.057 -3.906 1.00 . B B . 159 GLU O 1 1
17 31834 2 1 59 GLU OE1 O 20.669 1.649 -6.158 1.00 . B B . 159 GLU OE1 1 1
17 31835 2 1 59 GLU OE2 O 21.669 0.884 -4.366 1.00 . B B . 159 GLU OE2 1 1
17 31836 2 1 60 GLN C C 24.139 7.762 -2.176 1.00 . B B . 160 GLN C 1 1
17 31837 2 1 60 GLN CA C 22.890 7.664 -3.079 1.00 . B B . 160 GLN CA 1 1
17 31838 2 1 60 GLN CB C 21.986 8.903 -2.936 1.00 . B B . 160 GLN CB 1 1
17 31839 2 1 60 GLN CD C 20.487 10.275 -1.421 1.00 . B B . 160 GLN CD 1 1
17 31840 2 1 60 GLN CG C 21.577 9.210 -1.488 1.00 . B B . 160 GLN CG 1 1
17 31841 2 1 60 GLN H H 21.222 6.520 -2.349 1.00 . B B . 160 GLN H 1 1
17 31842 2 1 60 GLN HA H 23.244 7.644 -4.112 1.00 . B B . 160 GLN HA 1 1
17 31843 2 1 60 GLN HB2 H 22.516 9.766 -3.341 1.00 . B B . 160 GLN HB2 1 1
17 31844 2 1 60 GLN HB3 H 21.088 8.743 -3.533 1.00 . B B . 160 GLN HB3 1 1
17 31845 2 1 60 GLN HE21 H 19.036 8.915 -1.748 1.00 . B B . 160 GLN HE21 1 1
17 31846 2 1 60 GLN HE22 H 18.507 10.589 -1.551 1.00 . B B . 160 GLN HE22 1 1
17 31847 2 1 60 GLN HG2 H 21.204 8.302 -1.022 1.00 . B B . 160 GLN HG2 1 1
17 31848 2 1 60 GLN HG3 H 22.448 9.550 -0.920 1.00 . B B . 160 GLN HG3 1 1
17 31849 2 1 60 GLN N N 22.098 6.444 -2.848 1.00 . B B . 160 GLN N 1 1
17 31850 2 1 60 GLN NE2 N 19.238 9.894 -1.587 1.00 . B B . 160 GLN NE2 1 1
17 31851 2 1 60 GLN O O 25.080 8.491 -2.497 1.00 . B B . 160 GLN O 1 1
17 31852 2 1 60 GLN OE1 O 20.739 11.459 -1.232 1.00 . B B . 160 GLN OE1 1 1
17 31853 2 1 61 ALA C C 26.385 5.967 -0.574 1.00 . B B . 161 ALA C 1 1
17 31854 2 1 61 ALA CA C 25.303 6.976 -0.131 1.00 . B B . 161 ALA CA 1 1
17 31855 2 1 61 ALA CB C 24.766 6.628 1.265 1.00 . B B . 161 ALA CB 1 1
17 31856 2 1 61 ALA H H 23.354 6.471 -0.839 1.00 . B B . 161 ALA H 1 1
17 31857 2 1 61 ALA HA H 25.773 7.961 -0.081 1.00 . B B . 161 ALA HA 1 1
17 31858 2 1 61 ALA HB1 H 24.290 5.646 1.254 1.00 . B B . 161 ALA HB1 1 1
17 31859 2 1 61 ALA HB2 H 25.589 6.616 1.981 1.00 . B B . 161 ALA HB2 1 1
17 31860 2 1 61 ALA HB3 H 24.037 7.376 1.581 1.00 . B B . 161 ALA HB3 1 1
17 31861 2 1 61 ALA N N 24.167 7.030 -1.057 1.00 . B B . 161 ALA N 1 1
17 31862 2 1 61 ALA O O 27.582 6.275 -0.566 1.00 . B B . 161 ALA O 1 1
17 31863 2 1 62 ARG C C 27.710 3.786 -2.583 1.00 . B B . 162 ARG C 1 1
17 31864 2 1 62 ARG CA C 26.870 3.625 -1.305 1.00 . B B . 162 ARG CA 1 1
17 31865 2 1 62 ARG CB C 26.037 2.332 -1.357 1.00 . B B . 162 ARG CB 1 1
17 31866 2 1 62 ARG CD C 24.774 0.559 -0.145 1.00 . B B . 162 ARG CD 1 1
17 31867 2 1 62 ARG CG C 25.632 1.820 0.037 1.00 . B B . 162 ARG CG 1 1
17 31868 2 1 62 ARG CZ C 25.508 -1.033 1.652 1.00 . B B . 162 ARG CZ 1 1
17 31869 2 1 62 ARG H H 24.973 4.569 -0.960 1.00 . B B . 162 ARG H 1 1
17 31870 2 1 62 ARG HA H 27.598 3.542 -0.507 1.00 . B B . 162 ARG HA 1 1
17 31871 2 1 62 ARG HB2 H 25.148 2.496 -1.965 1.00 . B B . 162 ARG HB2 1 1
17 31872 2 1 62 ARG HB3 H 26.632 1.551 -1.834 1.00 . B B . 162 ARG HB3 1 1
17 31873 2 1 62 ARG HD2 H 23.795 0.877 -0.508 1.00 . B B . 162 ARG HD2 1 1
17 31874 2 1 62 ARG HD3 H 25.240 -0.059 -0.913 1.00 . B B . 162 ARG HD3 1 1
17 31875 2 1 62 ARG HE H 23.674 -0.346 1.455 1.00 . B B . 162 ARG HE 1 1
17 31876 2 1 62 ARG HG2 H 26.533 1.586 0.606 1.00 . B B . 162 ARG HG2 1 1
17 31877 2 1 62 ARG HG3 H 25.055 2.573 0.575 1.00 . B B . 162 ARG HG3 1 1
17 31878 2 1 62 ARG HH11 H 27.076 -0.493 0.538 1.00 . B B . 162 ARG HH11 1 1
17 31879 2 1 62 ARG HH12 H 27.394 -1.707 1.749 1.00 . B B . 162 ARG HH12 1 1
17 31880 2 1 62 ARG HH21 H 24.150 -1.795 2.894 1.00 . B B . 162 ARG HH21 1 1
17 31881 2 1 62 ARG HH22 H 25.792 -2.399 3.107 1.00 . B B . 162 ARG HH22 1 1
17 31882 2 1 62 ARG N N 25.972 4.755 -0.987 1.00 . B B . 162 ARG N 1 1
17 31883 2 1 62 ARG NE N 24.612 -0.253 1.077 1.00 . B B . 162 ARG NE 1 1
17 31884 2 1 62 ARG NH1 N 26.752 -1.097 1.273 1.00 . B B . 162 ARG NH1 1 1
17 31885 2 1 62 ARG NH2 N 25.141 -1.791 2.640 1.00 . B B . 162 ARG NH2 1 1
17 31886 2 1 62 ARG O O 28.677 3.048 -2.782 1.00 . B B . 162 ARG O 1 1
17 31887 2 1 63 ARG C C 29.384 5.855 -4.523 1.00 . B B . 163 ARG C 1 1
17 31888 2 1 63 ARG CA C 28.073 5.078 -4.693 1.00 . B B . 163 ARG CA 1 1
17 31889 2 1 63 ARG CB C 27.127 5.801 -5.672 1.00 . B B . 163 ARG CB 1 1
17 31890 2 1 63 ARG CD C 26.065 8.069 -6.145 1.00 . B B . 163 ARG CD 1 1
17 31891 2 1 63 ARG CG C 26.451 7.045 -5.071 1.00 . B B . 163 ARG CG 1 1
17 31892 2 1 63 ARG CZ C 27.637 9.126 -7.819 1.00 . B B . 163 ARG CZ 1 1
17 31893 2 1 63 ARG H H 26.540 5.275 -3.181 1.00 . B B . 163 ARG H 1 1
17 31894 2 1 63 ARG HA H 28.379 4.141 -5.147 1.00 . B B . 163 ARG HA 1 1
17 31895 2 1 63 ARG HB2 H 27.702 6.092 -6.552 1.00 . B B . 163 ARG HB2 1 1
17 31896 2 1 63 ARG HB3 H 26.351 5.111 -6.008 1.00 . B B . 163 ARG HB3 1 1
17 31897 2 1 63 ARG HD2 H 25.582 7.551 -6.980 1.00 . B B . 163 ARG HD2 1 1
17 31898 2 1 63 ARG HD3 H 25.342 8.766 -5.721 1.00 . B B . 163 ARG HD3 1 1
17 31899 2 1 63 ARG HE H 27.900 9.136 -5.872 1.00 . B B . 163 ARG HE 1 1
17 31900 2 1 63 ARG HG2 H 25.548 6.722 -4.559 1.00 . B B . 163 ARG HG2 1 1
17 31901 2 1 63 ARG HG3 H 27.111 7.525 -4.351 1.00 . B B . 163 ARG HG3 1 1
17 31902 2 1 63 ARG HH11 H 26.055 8.382 -8.786 1.00 . B B . 163 ARG HH11 1 1
17 31903 2 1 63 ARG HH12 H 27.294 9.088 -9.795 1.00 . B B . 163 ARG HH12 1 1
17 31904 2 1 63 ARG HH21 H 29.292 9.961 -7.119 1.00 . B B . 163 ARG HH21 1 1
17 31905 2 1 63 ARG HH22 H 29.095 10.020 -8.882 1.00 . B B . 163 ARG HH22 1 1
17 31906 2 1 63 ARG N N 27.360 4.749 -3.440 1.00 . B B . 163 ARG N 1 1
17 31907 2 1 63 ARG NE N 27.255 8.819 -6.593 1.00 . B B . 163 ARG NE 1 1
17 31908 2 1 63 ARG NH1 N 26.949 8.835 -8.885 1.00 . B B . 163 ARG NH1 1 1
17 31909 2 1 63 ARG NH2 N 28.763 9.758 -7.967 1.00 . B B . 163 ARG NH2 1 1
17 31910 2 1 63 ARG O O 30.149 5.979 -5.481 1.00 . B B . 163 ARG O 1 1
17 31911 2 1 64 GLU C C 31.912 6.266 -2.213 1.00 . B B . 164 GLU C 1 1
17 31912 2 1 64 GLU CA C 30.871 7.126 -2.949 1.00 . B B . 164 GLU CA 1 1
17 31913 2 1 64 GLU CB C 30.498 8.384 -2.136 1.00 . B B . 164 GLU CB 1 1
17 31914 2 1 64 GLU CD C 30.224 9.883 -4.220 1.00 . B B . 164 GLU CD 1 1
17 31915 2 1 64 GLU CG C 29.611 9.388 -2.893 1.00 . B B . 164 GLU CG 1 1
17 31916 2 1 64 GLU H H 28.985 6.153 -2.602 1.00 . B B . 164 GLU H 1 1
17 31917 2 1 64 GLU HA H 31.377 7.465 -3.854 1.00 . B B . 164 GLU HA 1 1
17 31918 2 1 64 GLU HB2 H 29.982 8.082 -1.226 1.00 . B B . 164 GLU HB2 1 1
17 31919 2 1 64 GLU HB3 H 31.420 8.886 -1.841 1.00 . B B . 164 GLU HB3 1 1
17 31920 2 1 64 GLU HG2 H 28.634 8.936 -3.081 1.00 . B B . 164 GLU HG2 1 1
17 31921 2 1 64 GLU HG3 H 29.433 10.251 -2.248 1.00 . B B . 164 GLU HG3 1 1
17 31922 2 1 64 GLU N N 29.654 6.371 -3.324 1.00 . B B . 164 GLU N 1 1
17 31923 2 1 64 GLU O O 33.077 6.221 -2.671 1.00 . B B . 164 GLU O 1 1
17 31924 2 1 64 GLU OXT O 31.563 5.633 -1.189 1.00 . B B . 164 GLU OXT 1 1
17 31925 2 1 64 GLU OE1 O 31.412 10.306 -4.245 1.00 . B B . 164 GLU OE1 1 1
17 31926 2 1 64 GLU OE2 O 29.509 9.899 -5.255 1.00 . B B . 164 GLU OE2 1 1
18 31927 1 1 1 GLY C C -4.202 22.479 -5.939 1.00 . A A . 1 GLY C 1 1
18 31928 1 1 1 GLY CA C -4.760 21.305 -6.741 1.00 . A A . 1 GLY CA 1 1
18 31929 1 1 1 GLY H1 H -3.200 21.186 -8.075 1.00 . A A . 1 GLY H1 1 1
18 31930 1 1 1 GLY H2 H -4.458 22.094 -8.613 1.00 . A A . 1 GLY H2 1 1
18 31931 1 1 1 GLY H3 H -4.570 20.466 -8.609 1.00 . A A . 1 GLY H3 1 1
18 31932 1 1 1 GLY HA2 H -5.847 21.398 -6.803 1.00 . A A . 1 GLY HA2 1 1
18 31933 1 1 1 GLY HA3 H -4.516 20.386 -6.213 1.00 . A A . 1 GLY HA3 1 1
18 31934 1 1 1 GLY N N -4.205 21.261 -8.110 1.00 . A A . 1 GLY N 1 1
18 31935 1 1 1 GLY O O -3.132 23.003 -6.271 1.00 . A A . 1 GLY O 1 1
18 31936 1 1 2 PRO C C -3.269 23.838 -3.154 1.00 . A A . 2 PRO C 1 1
18 31937 1 1 2 PRO CA C -4.508 24.066 -4.045 1.00 . A A . 2 PRO CA 1 1
18 31938 1 1 2 PRO CB C -5.754 24.371 -3.199 1.00 . A A . 2 PRO CB 1 1
18 31939 1 1 2 PRO CD C -6.153 22.340 -4.387 1.00 . A A . 2 PRO CD 1 1
18 31940 1 1 2 PRO CG C -6.422 23.006 -3.038 1.00 . A A . 2 PRO CG 1 1
18 31941 1 1 2 PRO HA H -4.309 24.921 -4.691 1.00 . A A . 2 PRO HA 1 1
18 31942 1 1 2 PRO HB2 H -5.498 24.813 -2.233 1.00 . A A . 2 PRO HB2 1 1
18 31943 1 1 2 PRO HB3 H -6.419 25.036 -3.757 1.00 . A A . 2 PRO HB3 1 1
18 31944 1 1 2 PRO HD2 H -6.080 21.261 -4.258 1.00 . A A . 2 PRO HD2 1 1
18 31945 1 1 2 PRO HD3 H -6.961 22.581 -5.074 1.00 . A A . 2 PRO HD3 1 1
18 31946 1 1 2 PRO HG2 H -5.933 22.435 -2.249 1.00 . A A . 2 PRO HG2 1 1
18 31947 1 1 2 PRO HG3 H -7.491 23.091 -2.844 1.00 . A A . 2 PRO HG3 1 1
18 31948 1 1 2 PRO N N -4.897 22.910 -4.870 1.00 . A A . 2 PRO N 1 1
18 31949 1 1 2 PRO O O -2.651 24.804 -2.698 1.00 . A A . 2 PRO O 1 1
18 31950 1 1 3 GLY C C -1.592 20.665 -1.959 1.00 . A A . 3 GLY C 1 1
18 31951 1 1 3 GLY CA C -1.744 22.187 -2.079 1.00 . A A . 3 GLY CA 1 1
18 31952 1 1 3 GLY H H -3.431 21.835 -3.323 1.00 . A A . 3 GLY H 1 1
18 31953 1 1 3 GLY HA2 H -0.823 22.589 -2.501 1.00 . A A . 3 GLY HA2 1 1
18 31954 1 1 3 GLY HA3 H -1.862 22.604 -1.077 1.00 . A A . 3 GLY HA3 1 1
18 31955 1 1 3 GLY N N -2.893 22.581 -2.909 1.00 . A A . 3 GLY N 1 1
18 31956 1 1 3 GLY O O -2.073 19.915 -2.816 1.00 . A A . 3 GLY O 1 1
18 31957 1 1 4 SER C C -0.933 18.553 0.956 1.00 . A A . 4 SER C 1 1
18 31958 1 1 4 SER CA C -0.775 18.778 -0.553 1.00 . A A . 4 SER CA 1 1
18 31959 1 1 4 SER CB C 0.584 18.270 -1.056 1.00 . A A . 4 SER CB 1 1
18 31960 1 1 4 SER H H -0.593 20.876 -0.219 1.00 . A A . 4 SER H 1 1
18 31961 1 1 4 SER HA H -1.551 18.196 -1.060 1.00 . A A . 4 SER HA 1 1
18 31962 1 1 4 SER HB2 H 0.664 18.466 -2.126 1.00 . A A . 4 SER HB2 1 1
18 31963 1 1 4 SER HB3 H 1.378 18.814 -0.542 1.00 . A A . 4 SER HB3 1 1
18 31964 1 1 4 SER HG H 0.256 16.386 -1.522 1.00 . A A . 4 SER HG 1 1
18 31965 1 1 4 SER N N -0.942 20.202 -0.889 1.00 . A A . 4 SER N 1 1
18 31966 1 1 4 SER O O -0.372 19.301 1.764 1.00 . A A . 4 SER O 1 1
18 31967 1 1 4 SER OG O 0.731 16.880 -0.809 1.00 . A A . 4 SER OG 1 1
18 31968 1 1 5 TYR C C -2.387 15.860 3.063 1.00 . A A . 5 TYR C 1 1
18 31969 1 1 5 TYR CA C -2.261 17.348 2.693 1.00 . A A . 5 TYR CA 1 1
18 31970 1 1 5 TYR CB C -3.638 18.037 2.791 1.00 . A A . 5 TYR CB 1 1
18 31971 1 1 5 TYR CD1 C -4.178 19.840 1.079 1.00 . A A . 5 TYR CD1 1 1
18 31972 1 1 5 TYR CD2 C -3.185 20.499 3.208 1.00 . A A . 5 TYR CD2 1 1
18 31973 1 1 5 TYR CE1 C -4.189 21.184 0.660 1.00 . A A . 5 TYR CE1 1 1
18 31974 1 1 5 TYR CE2 C -3.195 21.850 2.794 1.00 . A A . 5 TYR CE2 1 1
18 31975 1 1 5 TYR CG C -3.671 19.495 2.349 1.00 . A A . 5 TYR CG 1 1
18 31976 1 1 5 TYR CZ C -3.698 22.194 1.518 1.00 . A A . 5 TYR CZ 1 1
18 31977 1 1 5 TYR H H -2.067 16.923 0.618 1.00 . A A . 5 TYR H 1 1
18 31978 1 1 5 TYR HA H -1.598 17.820 3.420 1.00 . A A . 5 TYR HA 1 1
18 31979 1 1 5 TYR HB2 H -4.358 17.470 2.198 1.00 . A A . 5 TYR HB2 1 1
18 31980 1 1 5 TYR HB3 H -3.984 17.992 3.821 1.00 . A A . 5 TYR HB3 1 1
18 31981 1 1 5 TYR HD1 H -4.552 19.062 0.417 1.00 . A A . 5 TYR HD1 1 1
18 31982 1 1 5 TYR HD2 H -2.793 20.227 4.178 1.00 . A A . 5 TYR HD2 1 1
18 31983 1 1 5 TYR HE1 H -4.579 21.439 -0.315 1.00 . A A . 5 TYR HE1 1 1
18 31984 1 1 5 TYR HE2 H -2.826 22.625 3.447 1.00 . A A . 5 TYR HE2 1 1
18 31985 1 1 5 TYR HH H -4.153 23.619 0.255 1.00 . A A . 5 TYR HH 1 1
18 31986 1 1 5 TYR N N -1.723 17.543 1.339 1.00 . A A . 5 TYR N 1 1
18 31987 1 1 5 TYR O O -2.222 14.972 2.221 1.00 . A A . 5 TYR O 1 1
18 31988 1 1 5 TYR OH O -3.700 23.498 1.120 1.00 . A A . 5 TYR OH 1 1
18 31989 1 1 6 ASP C C -4.234 14.167 5.760 1.00 . A A . 6 ASP C 1 1
18 31990 1 1 6 ASP CA C -2.979 14.228 4.863 1.00 . A A . 6 ASP CA 1 1
18 31991 1 1 6 ASP CB C -1.720 13.685 5.572 1.00 . A A . 6 ASP CB 1 1
18 31992 1 1 6 ASP CG C -1.271 14.457 6.835 1.00 . A A . 6 ASP CG 1 1
18 31993 1 1 6 ASP H H -2.749 16.341 4.986 1.00 . A A . 6 ASP H 1 1
18 31994 1 1 6 ASP HA H -3.203 13.567 4.034 1.00 . A A . 6 ASP HA 1 1
18 31995 1 1 6 ASP HB2 H -1.896 12.641 5.852 1.00 . A A . 6 ASP HB2 1 1
18 31996 1 1 6 ASP HB3 H -0.898 13.696 4.846 1.00 . A A . 6 ASP HB3 1 1
18 31997 1 1 6 ASP N N -2.719 15.575 4.324 1.00 . A A . 6 ASP N 1 1
18 31998 1 1 6 ASP O O -4.364 13.306 6.638 1.00 . A A . 6 ASP O 1 1
18 31999 1 1 6 ASP OD1 O -1.854 15.513 7.189 1.00 . A A . 6 ASP OD1 1 1
18 32000 1 1 6 ASP OD2 O -0.299 13.999 7.486 1.00 . A A . 6 ASP OD2 1 1
18 32001 1 1 7 ALA C C -7.649 15.139 5.688 1.00 . A A . 7 ALA C 1 1
18 32002 1 1 7 ALA CA C -6.307 15.380 6.412 1.00 . A A . 7 ALA CA 1 1
18 32003 1 1 7 ALA CB C -6.134 16.819 6.918 1.00 . A A . 7 ALA CB 1 1
18 32004 1 1 7 ALA H H -4.999 15.745 4.782 1.00 . A A . 7 ALA H 1 1
18 32005 1 1 7 ALA HA H -6.281 14.721 7.281 1.00 . A A . 7 ALA HA 1 1
18 32006 1 1 7 ALA HB1 H -6.941 17.073 7.612 1.00 . A A . 7 ALA HB1 1 1
18 32007 1 1 7 ALA HB2 H -5.169 16.908 7.426 1.00 . A A . 7 ALA HB2 1 1
18 32008 1 1 7 ALA HB3 H -6.141 17.511 6.075 1.00 . A A . 7 ALA HB3 1 1
18 32009 1 1 7 ALA N N -5.165 15.102 5.542 1.00 . A A . 7 ALA N 1 1
18 32010 1 1 7 ALA O O -8.149 16.000 4.956 1.00 . A A . 7 ALA O 1 1
18 32011 1 1 8 ALA C C -9.699 13.645 3.817 1.00 . A A . 8 ALA C 1 1
18 32012 1 1 8 ALA CA C -9.525 13.506 5.350 1.00 . A A . 8 ALA CA 1 1
18 32013 1 1 8 ALA CB C -10.663 14.134 6.171 1.00 . A A . 8 ALA CB 1 1
18 32014 1 1 8 ALA H H -7.739 13.299 6.490 1.00 . A A . 8 ALA H 1 1
18 32015 1 1 8 ALA HA H -9.581 12.430 5.540 1.00 . A A . 8 ALA HA 1 1
18 32016 1 1 8 ALA HB1 H -10.500 13.960 7.232 1.00 . A A . 8 ALA HB1 1 1
18 32017 1 1 8 ALA HB2 H -10.709 15.208 5.984 1.00 . A A . 8 ALA HB2 1 1
18 32018 1 1 8 ALA HB3 H -11.614 13.682 5.885 1.00 . A A . 8 ALA HB3 1 1
18 32019 1 1 8 ALA N N -8.227 13.946 5.883 1.00 . A A . 8 ALA N 1 1
18 32020 1 1 8 ALA O O -10.812 13.840 3.310 1.00 . A A . 8 ALA O 1 1
18 32021 1 1 9 LEU C C -9.422 12.289 1.057 1.00 . A A . 9 LEU C 1 1
18 32022 1 1 9 LEU CA C -8.606 13.495 1.587 1.00 . A A . 9 LEU CA 1 1
18 32023 1 1 9 LEU CB C -7.162 13.560 1.049 1.00 . A A . 9 LEU CB 1 1
18 32024 1 1 9 LEU CD1 C -6.236 11.201 0.579 1.00 . A A . 9 LEU CD1 1 1
18 32025 1 1 9 LEU CD2 C -4.766 12.935 1.479 1.00 . A A . 9 LEU CD2 1 1
18 32026 1 1 9 LEU CG C -6.208 12.429 1.489 1.00 . A A . 9 LEU CG 1 1
18 32027 1 1 9 LEU H H -7.725 13.366 3.542 1.00 . A A . 9 LEU H 1 1
18 32028 1 1 9 LEU HA H -9.114 14.399 1.259 1.00 . A A . 9 LEU HA 1 1
18 32029 1 1 9 LEU HB2 H -7.190 13.593 -0.041 1.00 . A A . 9 LEU HB2 1 1
18 32030 1 1 9 LEU HB3 H -6.743 14.507 1.391 1.00 . A A . 9 LEU HB3 1 1
18 32031 1 1 9 LEU HD11 H -5.863 11.451 -0.413 1.00 . A A . 9 LEU HD11 1 1
18 32032 1 1 9 LEU HD12 H -5.602 10.433 1.020 1.00 . A A . 9 LEU HD12 1 1
18 32033 1 1 9 LEU HD13 H -7.242 10.803 0.498 1.00 . A A . 9 LEU HD13 1 1
18 32034 1 1 9 LEU HD21 H -4.087 12.144 1.810 1.00 . A A . 9 LEU HD21 1 1
18 32035 1 1 9 LEU HD22 H -4.488 13.254 0.473 1.00 . A A . 9 LEU HD22 1 1
18 32036 1 1 9 LEU HD23 H -4.672 13.789 2.151 1.00 . A A . 9 LEU HD23 1 1
18 32037 1 1 9 LEU HG H -6.437 12.118 2.512 1.00 . A A . 9 LEU HG 1 1
18 32038 1 1 9 LEU N N -8.596 13.529 3.061 1.00 . A A . 9 LEU N 1 1
18 32039 1 1 9 LEU O O -9.446 11.238 1.711 1.00 . A A . 9 LEU O 1 1
18 32040 1 1 10 PRO C C -10.196 10.202 -1.222 1.00 . A A . 10 PRO C 1 1
18 32041 1 1 10 PRO CA C -10.984 11.374 -0.623 1.00 . A A . 10 PRO CA 1 1
18 32042 1 1 10 PRO CB C -11.849 12.067 -1.684 1.00 . A A . 10 PRO CB 1 1
18 32043 1 1 10 PRO CD C -10.152 13.591 -0.965 1.00 . A A . 10 PRO CD 1 1
18 32044 1 1 10 PRO CG C -10.922 13.156 -2.212 1.00 . A A . 10 PRO CG 1 1
18 32045 1 1 10 PRO HA H -11.627 11.000 0.167 1.00 . A A . 10 PRO HA 1 1
18 32046 1 1 10 PRO HB2 H -12.164 11.388 -2.476 1.00 . A A . 10 PRO HB2 1 1
18 32047 1 1 10 PRO HB3 H -12.713 12.531 -1.208 1.00 . A A . 10 PRO HB3 1 1
18 32048 1 1 10 PRO HD2 H -9.156 13.932 -1.242 1.00 . A A . 10 PRO HD2 1 1
18 32049 1 1 10 PRO HD3 H -10.697 14.390 -0.462 1.00 . A A . 10 PRO HD3 1 1
18 32050 1 1 10 PRO HG2 H -10.240 12.721 -2.943 1.00 . A A . 10 PRO HG2 1 1
18 32051 1 1 10 PRO HG3 H -11.475 13.985 -2.655 1.00 . A A . 10 PRO HG3 1 1
18 32052 1 1 10 PRO N N -10.110 12.419 -0.095 1.00 . A A . 10 PRO N 1 1
18 32053 1 1 10 PRO O O -9.012 10.311 -1.547 1.00 . A A . 10 PRO O 1 1
18 32054 1 1 11 ILE C C -9.604 8.019 -3.316 1.00 . A A . 11 ILE C 1 1
18 32055 1 1 11 ILE CA C -10.333 7.833 -1.976 1.00 . A A . 11 ILE CA 1 1
18 32056 1 1 11 ILE CB C -11.444 6.770 -2.063 1.00 . A A . 11 ILE CB 1 1
18 32057 1 1 11 ILE CD1 C -11.669 4.238 -1.974 1.00 . A A . 11 ILE CD1 1 1
18 32058 1 1 11 ILE CG1 C -10.839 5.414 -2.472 1.00 . A A . 11 ILE CG1 1 1
18 32059 1 1 11 ILE CG2 C -12.589 7.171 -3.016 1.00 . A A . 11 ILE CG2 1 1
18 32060 1 1 11 ILE H H -11.854 9.060 -1.105 1.00 . A A . 11 ILE H 1 1
18 32061 1 1 11 ILE HA H -9.594 7.466 -1.257 1.00 . A A . 11 ILE HA 1 1
18 32062 1 1 11 ILE HB H -11.875 6.665 -1.069 1.00 . A A . 11 ILE HB 1 1
18 32063 1 1 11 ILE HD11 H -12.657 4.243 -2.431 1.00 . A A . 11 ILE HD11 1 1
18 32064 1 1 11 ILE HD12 H -11.155 3.317 -2.237 1.00 . A A . 11 ILE HD12 1 1
18 32065 1 1 11 ILE HD13 H -11.767 4.308 -0.890 1.00 . A A . 11 ILE HD13 1 1
18 32066 1 1 11 ILE HG12 H -10.739 5.357 -3.554 1.00 . A A . 11 ILE HG12 1 1
18 32067 1 1 11 ILE HG13 H -9.846 5.305 -2.037 1.00 . A A . 11 ILE HG13 1 1
18 32068 1 1 11 ILE HG21 H -13.064 8.092 -2.670 1.00 . A A . 11 ILE HG21 1 1
18 32069 1 1 11 ILE HG22 H -12.225 7.322 -4.031 1.00 . A A . 11 ILE HG22 1 1
18 32070 1 1 11 ILE HG23 H -13.349 6.388 -3.042 1.00 . A A . 11 ILE HG23 1 1
18 32071 1 1 11 ILE N N -10.889 9.077 -1.425 1.00 . A A . 11 ILE N 1 1
18 32072 1 1 11 ILE O O -8.586 7.375 -3.560 1.00 . A A . 11 ILE O 1 1
18 32073 1 1 12 ASP C C -8.095 9.753 -5.422 1.00 . A A . 12 ASP C 1 1
18 32074 1 1 12 ASP CA C -9.515 9.157 -5.503 1.00 . A A . 12 ASP CA 1 1
18 32075 1 1 12 ASP CB C -10.457 10.090 -6.272 1.00 . A A . 12 ASP CB 1 1
18 32076 1 1 12 ASP CG C -10.116 10.194 -7.769 1.00 . A A . 12 ASP CG 1 1
18 32077 1 1 12 ASP H H -10.927 9.419 -3.918 1.00 . A A . 12 ASP H 1 1
18 32078 1 1 12 ASP HA H -9.455 8.201 -6.026 1.00 . A A . 12 ASP HA 1 1
18 32079 1 1 12 ASP HB2 H -11.481 9.717 -6.185 1.00 . A A . 12 ASP HB2 1 1
18 32080 1 1 12 ASP HB3 H -10.431 11.083 -5.817 1.00 . A A . 12 ASP HB3 1 1
18 32081 1 1 12 ASP N N -10.092 8.914 -4.179 1.00 . A A . 12 ASP N 1 1
18 32082 1 1 12 ASP O O -7.240 9.439 -6.252 1.00 . A A . 12 ASP O 1 1
18 32083 1 1 12 ASP OD1 O -9.814 9.157 -8.405 1.00 . A A . 12 ASP OD1 1 1
18 32084 1 1 12 ASP OD2 O -10.223 11.310 -8.333 1.00 . A A . 12 ASP OD2 1 1
18 32085 1 1 13 GLU C C -5.461 10.147 -3.648 1.00 . A A . 13 GLU C 1 1
18 32086 1 1 13 GLU CA C -6.480 11.168 -4.180 1.00 . A A . 13 GLU CA 1 1
18 32087 1 1 13 GLU CB C -6.589 12.374 -3.223 1.00 . A A . 13 GLU CB 1 1
18 32088 1 1 13 GLU CD C -6.672 14.172 -5.097 1.00 . A A . 13 GLU CD 1 1
18 32089 1 1 13 GLU CG C -7.337 13.574 -3.838 1.00 . A A . 13 GLU CG 1 1
18 32090 1 1 13 GLU H H -8.517 10.729 -3.701 1.00 . A A . 13 GLU H 1 1
18 32091 1 1 13 GLU HA H -6.086 11.525 -5.138 1.00 . A A . 13 GLU HA 1 1
18 32092 1 1 13 GLU HB2 H -7.109 12.069 -2.310 1.00 . A A . 13 GLU HB2 1 1
18 32093 1 1 13 GLU HB3 H -5.585 12.691 -2.939 1.00 . A A . 13 GLU HB3 1 1
18 32094 1 1 13 GLU HG2 H -8.356 13.265 -4.082 1.00 . A A . 13 GLU HG2 1 1
18 32095 1 1 13 GLU HG3 H -7.396 14.354 -3.075 1.00 . A A . 13 GLU HG3 1 1
18 32096 1 1 13 GLU N N -7.804 10.565 -4.399 1.00 . A A . 13 GLU N 1 1
18 32097 1 1 13 GLU O O -4.372 10.041 -4.211 1.00 . A A . 13 GLU O 1 1
18 32098 1 1 13 GLU OE1 O -7.400 14.709 -5.970 1.00 . A A . 13 GLU OE1 1 1
18 32099 1 1 13 GLU OE2 O -5.423 14.143 -5.225 1.00 . A A . 13 GLU OE2 1 1
18 32100 1 1 14 LEU C C -4.709 7.154 -3.179 1.00 . A A . 14 LEU C 1 1
18 32101 1 1 14 LEU CA C -4.902 8.284 -2.143 1.00 . A A . 14 LEU CA 1 1
18 32102 1 1 14 LEU CB C -5.317 7.783 -0.744 1.00 . A A . 14 LEU CB 1 1
18 32103 1 1 14 LEU CD1 C -6.938 5.825 -0.901 1.00 . A A . 14 LEU CD1 1 1
18 32104 1 1 14 LEU CD2 C -7.190 7.443 0.906 1.00 . A A . 14 LEU CD2 1 1
18 32105 1 1 14 LEU CG C -6.772 7.303 -0.556 1.00 . A A . 14 LEU CG 1 1
18 32106 1 1 14 LEU H H -6.713 9.455 -2.204 1.00 . A A . 14 LEU H 1 1
18 32107 1 1 14 LEU HA H -3.921 8.744 -1.999 1.00 . A A . 14 LEU HA 1 1
18 32108 1 1 14 LEU HB2 H -4.633 6.991 -0.436 1.00 . A A . 14 LEU HB2 1 1
18 32109 1 1 14 LEU HB3 H -5.144 8.612 -0.066 1.00 . A A . 14 LEU HB3 1 1
18 32110 1 1 14 LEU HD11 H -7.951 5.498 -0.665 1.00 . A A . 14 LEU HD11 1 1
18 32111 1 1 14 LEU HD12 H -6.766 5.663 -1.964 1.00 . A A . 14 LEU HD12 1 1
18 32112 1 1 14 LEU HD13 H -6.229 5.233 -0.323 1.00 . A A . 14 LEU HD13 1 1
18 32113 1 1 14 LEU HD21 H -7.088 8.478 1.233 1.00 . A A . 14 LEU HD21 1 1
18 32114 1 1 14 LEU HD22 H -8.231 7.153 1.023 1.00 . A A . 14 LEU HD22 1 1
18 32115 1 1 14 LEU HD23 H -6.579 6.801 1.536 1.00 . A A . 14 LEU HD23 1 1
18 32116 1 1 14 LEU HG H -7.437 7.908 -1.164 1.00 . A A . 14 LEU HG 1 1
18 32117 1 1 14 LEU N N -5.800 9.340 -2.633 1.00 . A A . 14 LEU N 1 1
18 32118 1 1 14 LEU O O -3.614 6.592 -3.272 1.00 . A A . 14 LEU O 1 1
18 32119 1 1 15 SER C C -4.653 6.569 -6.233 1.00 . A A . 15 SER C 1 1
18 32120 1 1 15 SER CA C -5.601 5.988 -5.167 1.00 . A A . 15 SER CA 1 1
18 32121 1 1 15 SER CB C -6.980 5.676 -5.752 1.00 . A A . 15 SER CB 1 1
18 32122 1 1 15 SER H H -6.620 7.318 -3.833 1.00 . A A . 15 SER H 1 1
18 32123 1 1 15 SER HA H -5.180 5.043 -4.828 1.00 . A A . 15 SER HA 1 1
18 32124 1 1 15 SER HB2 H -7.596 5.225 -4.976 1.00 . A A . 15 SER HB2 1 1
18 32125 1 1 15 SER HB3 H -7.455 6.601 -6.094 1.00 . A A . 15 SER HB3 1 1
18 32126 1 1 15 SER HG H -7.774 4.416 -6.999 1.00 . A A . 15 SER HG 1 1
18 32127 1 1 15 SER N N -5.724 6.879 -4.009 1.00 . A A . 15 SER N 1 1
18 32128 1 1 15 SER O O -3.727 5.894 -6.681 1.00 . A A . 15 SER O 1 1
18 32129 1 1 15 SER OG O -6.877 4.768 -6.833 1.00 . A A . 15 SER OG 1 1
18 32130 1 1 16 ALA C C -2.410 8.509 -6.980 1.00 . A A . 16 ALA C 1 1
18 32131 1 1 16 ALA CA C -3.863 8.517 -7.507 1.00 . A A . 16 ALA CA 1 1
18 32132 1 1 16 ALA CB C -4.364 9.942 -7.770 1.00 . A A . 16 ALA CB 1 1
18 32133 1 1 16 ALA H H -5.567 8.387 -6.224 1.00 . A A . 16 ALA H 1 1
18 32134 1 1 16 ALA HA H -3.865 7.984 -8.457 1.00 . A A . 16 ALA HA 1 1
18 32135 1 1 16 ALA HB1 H -4.389 10.515 -6.843 1.00 . A A . 16 ALA HB1 1 1
18 32136 1 1 16 ALA HB2 H -3.697 10.438 -8.477 1.00 . A A . 16 ALA HB2 1 1
18 32137 1 1 16 ALA HB3 H -5.363 9.909 -8.205 1.00 . A A . 16 ALA HB3 1 1
18 32138 1 1 16 ALA N N -4.793 7.849 -6.592 1.00 . A A . 16 ALA N 1 1
18 32139 1 1 16 ALA O O -1.481 8.307 -7.765 1.00 . A A . 16 ALA O 1 1
18 32140 1 1 17 LEU C C -0.297 7.126 -5.127 1.00 . A A . 17 LEU C 1 1
18 32141 1 1 17 LEU CA C -0.895 8.536 -5.015 1.00 . A A . 17 LEU CA 1 1
18 32142 1 1 17 LEU CB C -0.988 9.016 -3.548 1.00 . A A . 17 LEU CB 1 1
18 32143 1 1 17 LEU CD1 C -1.181 11.504 -4.208 1.00 . A A . 17 LEU CD1 1 1
18 32144 1 1 17 LEU CD2 C -0.707 10.861 -1.866 1.00 . A A . 17 LEU CD2 1 1
18 32145 1 1 17 LEU CG C -0.489 10.457 -3.329 1.00 . A A . 17 LEU CG 1 1
18 32146 1 1 17 LEU H H -3.010 8.871 -5.086 1.00 . A A . 17 LEU H 1 1
18 32147 1 1 17 LEU HA H -0.201 9.186 -5.545 1.00 . A A . 17 LEU HA 1 1
18 32148 1 1 17 LEU HB2 H -2.012 8.928 -3.201 1.00 . A A . 17 LEU HB2 1 1
18 32149 1 1 17 LEU HB3 H -0.372 8.365 -2.929 1.00 . A A . 17 LEU HB3 1 1
18 32150 1 1 17 LEU HD11 H -0.780 12.492 -3.982 1.00 . A A . 17 LEU HD11 1 1
18 32151 1 1 17 LEU HD12 H -0.994 11.297 -5.261 1.00 . A A . 17 LEU HD12 1 1
18 32152 1 1 17 LEU HD13 H -2.251 11.496 -4.012 1.00 . A A . 17 LEU HD13 1 1
18 32153 1 1 17 LEU HD21 H -0.317 11.865 -1.699 1.00 . A A . 17 LEU HD21 1 1
18 32154 1 1 17 LEU HD22 H -1.770 10.852 -1.629 1.00 . A A . 17 LEU HD22 1 1
18 32155 1 1 17 LEU HD23 H -0.183 10.166 -1.214 1.00 . A A . 17 LEU HD23 1 1
18 32156 1 1 17 LEU HG H 0.578 10.489 -3.540 1.00 . A A . 17 LEU HG 1 1
18 32157 1 1 17 LEU N N -2.208 8.647 -5.665 1.00 . A A . 17 LEU N 1 1
18 32158 1 1 17 LEU O O 0.827 7.008 -5.613 1.00 . A A . 17 LEU O 1 1
18 32159 1 1 18 LEU C C -0.212 4.260 -6.311 1.00 . A A . 18 LEU C 1 1
18 32160 1 1 18 LEU CA C -0.451 4.694 -4.858 1.00 . A A . 18 LEU CA 1 1
18 32161 1 1 18 LEU CB C -1.280 3.689 -4.029 1.00 . A A . 18 LEU CB 1 1
18 32162 1 1 18 LEU CD1 C -2.578 2.068 -5.529 1.00 . A A . 18 LEU CD1 1 1
18 32163 1 1 18 LEU CD2 C -3.611 2.943 -3.481 1.00 . A A . 18 LEU CD2 1 1
18 32164 1 1 18 LEU CG C -2.646 3.290 -4.609 1.00 . A A . 18 LEU CG 1 1
18 32165 1 1 18 LEU H H -1.930 6.194 -4.349 1.00 . A A . 18 LEU H 1 1
18 32166 1 1 18 LEU HA H 0.540 4.724 -4.403 1.00 . A A . 18 LEU HA 1 1
18 32167 1 1 18 LEU HB2 H -0.686 2.788 -3.881 1.00 . A A . 18 LEU HB2 1 1
18 32168 1 1 18 LEU HB3 H -1.434 4.136 -3.044 1.00 . A A . 18 LEU HB3 1 1
18 32169 1 1 18 LEU HD11 H -3.575 1.818 -5.879 1.00 . A A . 18 LEU HD11 1 1
18 32170 1 1 18 LEU HD12 H -1.967 2.278 -6.399 1.00 . A A . 18 LEU HD12 1 1
18 32171 1 1 18 LEU HD13 H -2.173 1.213 -4.990 1.00 . A A . 18 LEU HD13 1 1
18 32172 1 1 18 LEU HD21 H -4.582 2.690 -3.902 1.00 . A A . 18 LEU HD21 1 1
18 32173 1 1 18 LEU HD22 H -3.226 2.101 -2.906 1.00 . A A . 18 LEU HD22 1 1
18 32174 1 1 18 LEU HD23 H -3.730 3.808 -2.823 1.00 . A A . 18 LEU HD23 1 1
18 32175 1 1 18 LEU HG H -3.061 4.122 -5.156 1.00 . A A . 18 LEU HG 1 1
18 32176 1 1 18 LEU N N -1.008 6.053 -4.752 1.00 . A A . 18 LEU N 1 1
18 32177 1 1 18 LEU O O 0.763 3.561 -6.592 1.00 . A A . 18 LEU O 1 1
18 32178 1 1 19 ARG C C 0.431 5.254 -9.167 1.00 . A A . 19 ARG C 1 1
18 32179 1 1 19 ARG CA C -0.847 4.548 -8.700 1.00 . A A . 19 ARG CA 1 1
18 32180 1 1 19 ARG CB C -2.100 5.034 -9.450 1.00 . A A . 19 ARG CB 1 1
18 32181 1 1 19 ARG CD C -4.585 4.741 -9.718 1.00 . A A . 19 ARG CD 1 1
18 32182 1 1 19 ARG CG C -3.287 4.081 -9.242 1.00 . A A . 19 ARG CG 1 1
18 32183 1 1 19 ARG CZ C -6.126 2.836 -10.214 1.00 . A A . 19 ARG CZ 1 1
18 32184 1 1 19 ARG H H -1.857 5.259 -6.935 1.00 . A A . 19 ARG H 1 1
18 32185 1 1 19 ARG HA H -0.708 3.483 -8.907 1.00 . A A . 19 ARG HA 1 1
18 32186 1 1 19 ARG HB2 H -2.364 6.032 -9.098 1.00 . A A . 19 ARG HB2 1 1
18 32187 1 1 19 ARG HB3 H -1.893 5.103 -10.519 1.00 . A A . 19 ARG HB3 1 1
18 32188 1 1 19 ARG HD2 H -4.731 5.673 -9.170 1.00 . A A . 19 ARG HD2 1 1
18 32189 1 1 19 ARG HD3 H -4.497 4.990 -10.771 1.00 . A A . 19 ARG HD3 1 1
18 32190 1 1 19 ARG HE H -6.308 4.077 -8.668 1.00 . A A . 19 ARG HE 1 1
18 32191 1 1 19 ARG HG2 H -3.109 3.162 -9.806 1.00 . A A . 19 ARG HG2 1 1
18 32192 1 1 19 ARG HG3 H -3.385 3.823 -8.186 1.00 . A A . 19 ARG HG3 1 1
18 32193 1 1 19 ARG HH11 H -4.633 2.937 -11.548 1.00 . A A . 19 ARG HH11 1 1
18 32194 1 1 19 ARG HH12 H -5.751 1.624 -11.781 1.00 . A A . 19 ARG HH12 1 1
18 32195 1 1 19 ARG HH21 H -7.816 2.561 -9.178 1.00 . A A . 19 ARG HH21 1 1
18 32196 1 1 19 ARG HH22 H -7.509 1.401 -10.461 1.00 . A A . 19 ARG HH22 1 1
18 32197 1 1 19 ARG N N -1.046 4.732 -7.250 1.00 . A A . 19 ARG N 1 1
18 32198 1 1 19 ARG NE N -5.750 3.870 -9.489 1.00 . A A . 19 ARG NE 1 1
18 32199 1 1 19 ARG NH1 N -5.453 2.428 -11.256 1.00 . A A . 19 ARG NH1 1 1
18 32200 1 1 19 ARG NH2 N -7.223 2.204 -9.923 1.00 . A A . 19 ARG NH2 1 1
18 32201 1 1 19 ARG O O 1.281 4.618 -9.789 1.00 . A A . 19 ARG O 1 1
18 32202 1 1 20 GLN C C 3.099 6.693 -8.465 1.00 . A A . 20 GLN C 1 1
18 32203 1 1 20 GLN CA C 1.820 7.300 -9.071 1.00 . A A . 20 GLN CA 1 1
18 32204 1 1 20 GLN CB C 1.564 8.738 -8.584 1.00 . A A . 20 GLN CB 1 1
18 32205 1 1 20 GLN CD C 2.422 11.144 -8.715 1.00 . A A . 20 GLN CD 1 1
18 32206 1 1 20 GLN CG C 2.776 9.653 -8.778 1.00 . A A . 20 GLN CG 1 1
18 32207 1 1 20 GLN H H -0.104 6.992 -8.265 1.00 . A A . 20 GLN H 1 1
18 32208 1 1 20 GLN HA H 1.958 7.332 -10.155 1.00 . A A . 20 GLN HA 1 1
18 32209 1 1 20 GLN HB2 H 0.728 9.153 -9.151 1.00 . A A . 20 GLN HB2 1 1
18 32210 1 1 20 GLN HB3 H 1.295 8.735 -7.529 1.00 . A A . 20 GLN HB3 1 1
18 32211 1 1 20 GLN HE21 H 1.298 10.958 -7.040 1.00 . A A . 20 GLN HE21 1 1
18 32212 1 1 20 GLN HE22 H 1.421 12.574 -7.729 1.00 . A A . 20 GLN HE22 1 1
18 32213 1 1 20 GLN HG2 H 3.497 9.432 -7.996 1.00 . A A . 20 GLN HG2 1 1
18 32214 1 1 20 GLN HG3 H 3.208 9.431 -9.750 1.00 . A A . 20 GLN HG3 1 1
18 32215 1 1 20 GLN N N 0.626 6.515 -8.776 1.00 . A A . 20 GLN N 1 1
18 32216 1 1 20 GLN NE2 N 1.645 11.588 -7.746 1.00 . A A . 20 GLN NE2 1 1
18 32217 1 1 20 GLN O O 4.139 6.678 -9.127 1.00 . A A . 20 GLN O 1 1
18 32218 1 1 20 GLN OE1 O 2.829 11.944 -9.549 1.00 . A A . 20 GLN OE1 1 1
18 32219 1 1 21 GLU C C 4.546 4.126 -7.427 1.00 . A A . 21 GLU C 1 1
18 32220 1 1 21 GLU CA C 4.157 5.395 -6.643 1.00 . A A . 21 GLU CA 1 1
18 32221 1 1 21 GLU CB C 3.846 5.018 -5.178 1.00 . A A . 21 GLU CB 1 1
18 32222 1 1 21 GLU CD C 5.145 6.969 -4.054 1.00 . A A . 21 GLU CD 1 1
18 32223 1 1 21 GLU CG C 3.818 6.198 -4.188 1.00 . A A . 21 GLU CG 1 1
18 32224 1 1 21 GLU H H 2.169 6.207 -6.734 1.00 . A A . 21 GLU H 1 1
18 32225 1 1 21 GLU HA H 5.034 6.041 -6.664 1.00 . A A . 21 GLU HA 1 1
18 32226 1 1 21 GLU HB2 H 2.885 4.508 -5.140 1.00 . A A . 21 GLU HB2 1 1
18 32227 1 1 21 GLU HB3 H 4.602 4.318 -4.836 1.00 . A A . 21 GLU HB3 1 1
18 32228 1 1 21 GLU HG2 H 3.036 6.897 -4.485 1.00 . A A . 21 GLU HG2 1 1
18 32229 1 1 21 GLU HG3 H 3.547 5.804 -3.206 1.00 . A A . 21 GLU HG3 1 1
18 32230 1 1 21 GLU N N 3.034 6.121 -7.258 1.00 . A A . 21 GLU N 1 1
18 32231 1 1 21 GLU O O 5.729 3.777 -7.471 1.00 . A A . 21 GLU O 1 1
18 32232 1 1 21 GLU OE1 O 5.129 8.071 -3.459 1.00 . A A . 21 GLU OE1 1 1
18 32233 1 1 21 GLU OE2 O 6.202 6.483 -4.516 1.00 . A A . 21 GLU OE2 1 1
18 32234 1 1 22 MET C C 4.088 2.803 -10.485 1.00 . A A . 22 MET C 1 1
18 32235 1 1 22 MET CA C 3.814 2.357 -9.028 1.00 . A A . 22 MET CA 1 1
18 32236 1 1 22 MET CB C 2.640 1.372 -8.934 1.00 . A A . 22 MET CB 1 1
18 32237 1 1 22 MET CE C 0.025 0.355 -6.900 1.00 . A A . 22 MET CE 1 1
18 32238 1 1 22 MET CG C 2.695 0.605 -7.606 1.00 . A A . 22 MET CG 1 1
18 32239 1 1 22 MET H H 2.633 3.804 -7.993 1.00 . A A . 22 MET H 1 1
18 32240 1 1 22 MET HA H 4.707 1.813 -8.716 1.00 . A A . 22 MET HA 1 1
18 32241 1 1 22 MET HB2 H 1.695 1.906 -9.015 1.00 . A A . 22 MET HB2 1 1
18 32242 1 1 22 MET HB3 H 2.701 0.649 -9.744 1.00 . A A . 22 MET HB3 1 1
18 32243 1 1 22 MET HE1 H 0.299 0.907 -6.004 1.00 . A A . 22 MET HE1 1 1
18 32244 1 1 22 MET HE2 H -0.247 1.047 -7.698 1.00 . A A . 22 MET HE2 1 1
18 32245 1 1 22 MET HE3 H -0.830 -0.280 -6.666 1.00 . A A . 22 MET HE3 1 1
18 32246 1 1 22 MET HG2 H 3.665 0.115 -7.537 1.00 . A A . 22 MET HG2 1 1
18 32247 1 1 22 MET HG3 H 2.616 1.307 -6.774 1.00 . A A . 22 MET HG3 1 1
18 32248 1 1 22 MET N N 3.589 3.470 -8.092 1.00 . A A . 22 MET N 1 1
18 32249 1 1 22 MET O O 4.224 1.961 -11.378 1.00 . A A . 22 MET O 1 1
18 32250 1 1 22 MET SD S 1.422 -0.669 -7.421 1.00 . A A . 22 MET SD 1 1
18 32251 1 1 23 GLY C C 3.241 4.727 -13.033 1.00 . A A . 23 GLY C 1 1
18 32252 1 1 23 GLY CA C 4.443 4.698 -12.072 1.00 . A A . 23 GLY CA 1 1
18 32253 1 1 23 GLY H H 4.068 4.753 -9.973 1.00 . A A . 23 GLY H 1 1
18 32254 1 1 23 GLY HA2 H 4.786 5.721 -11.933 1.00 . A A . 23 GLY HA2 1 1
18 32255 1 1 23 GLY HA3 H 5.247 4.142 -12.555 1.00 . A A . 23 GLY HA3 1 1
18 32256 1 1 23 GLY N N 4.181 4.115 -10.746 1.00 . A A . 23 GLY N 1 1
18 32257 1 1 23 GLY O O 3.398 5.105 -14.198 1.00 . A A . 23 GLY O 1 1
18 32258 1 1 24 ASP C C 0.249 5.914 -13.289 1.00 . A A . 24 ASP C 1 1
18 32259 1 1 24 ASP CA C 0.777 4.457 -13.305 1.00 . A A . 24 ASP CA 1 1
18 32260 1 1 24 ASP CB C -0.221 3.461 -12.690 1.00 . A A . 24 ASP CB 1 1
18 32261 1 1 24 ASP CG C -1.552 3.310 -13.456 1.00 . A A . 24 ASP CG 1 1
18 32262 1 1 24 ASP H H 1.979 4.124 -11.588 1.00 . A A . 24 ASP H 1 1
18 32263 1 1 24 ASP HA H 0.952 4.168 -14.344 1.00 . A A . 24 ASP HA 1 1
18 32264 1 1 24 ASP HB2 H 0.251 2.476 -12.643 1.00 . A A . 24 ASP HB2 1 1
18 32265 1 1 24 ASP HB3 H -0.434 3.758 -11.667 1.00 . A A . 24 ASP HB3 1 1
18 32266 1 1 24 ASP N N 2.046 4.339 -12.574 1.00 . A A . 24 ASP N 1 1
18 32267 1 1 24 ASP O O 0.468 6.652 -12.325 1.00 . A A . 24 ASP O 1 1
18 32268 1 1 24 ASP OD1 O -2.497 2.729 -12.868 1.00 . A A . 24 ASP OD1 1 1
18 32269 1 1 24 ASP OD2 O -1.650 3.721 -14.638 1.00 . A A . 24 ASP OD2 1 1
18 32270 1 1 25 ASP C C -2.392 7.826 -15.005 1.00 . A A . 25 ASP C 1 1
18 32271 1 1 25 ASP CA C -0.912 7.718 -14.572 1.00 . A A . 25 ASP CA 1 1
18 32272 1 1 25 ASP CB C 0.034 8.433 -15.558 1.00 . A A . 25 ASP CB 1 1
18 32273 1 1 25 ASP CG C 0.054 7.883 -16.996 1.00 . A A . 25 ASP CG 1 1
18 32274 1 1 25 ASP H H -0.656 5.662 -15.071 1.00 . A A . 25 ASP H 1 1
18 32275 1 1 25 ASP HA H -0.854 8.263 -13.626 1.00 . A A . 25 ASP HA 1 1
18 32276 1 1 25 ASP HB2 H -0.238 9.492 -15.595 1.00 . A A . 25 ASP HB2 1 1
18 32277 1 1 25 ASP HB3 H 1.046 8.377 -15.160 1.00 . A A . 25 ASP HB3 1 1
18 32278 1 1 25 ASP N N -0.455 6.338 -14.343 1.00 . A A . 25 ASP N 1 1
18 32279 1 1 25 ASP O O -2.857 8.899 -15.417 1.00 . A A . 25 ASP O 1 1
18 32280 1 1 25 ASP OD1 O 0.806 8.451 -17.827 1.00 . A A . 25 ASP OD1 1 1
18 32281 1 1 25 ASP OD2 O -0.665 6.909 -17.332 1.00 . A A . 25 ASP OD2 1 1
18 32282 1 1 26 GLY C C -5.305 5.827 -14.011 1.00 . A A . 26 GLY C 1 1
18 32283 1 1 26 GLY CA C -4.610 6.663 -15.089 1.00 . A A . 26 GLY CA 1 1
18 32284 1 1 26 GLY H H -2.707 5.888 -14.558 1.00 . A A . 26 GLY H 1 1
18 32285 1 1 26 GLY HA2 H -5.041 7.666 -15.080 1.00 . A A . 26 GLY HA2 1 1
18 32286 1 1 26 GLY HA3 H -4.823 6.216 -16.058 1.00 . A A . 26 GLY HA3 1 1
18 32287 1 1 26 GLY N N -3.156 6.733 -14.890 1.00 . A A . 26 GLY N 1 1
18 32288 1 1 26 GLY O O -4.659 5.222 -13.152 1.00 . A A . 26 GLY O 1 1
18 32289 1 1 27 GLY C C -7.927 5.921 -11.862 1.00 . A A . 27 GLY C 1 1
18 32290 1 1 27 GLY CA C -7.468 5.067 -13.063 1.00 . A A . 27 GLY CA 1 1
18 32291 1 1 27 GLY H H -7.114 6.297 -14.779 1.00 . A A . 27 GLY H 1 1
18 32292 1 1 27 GLY HA2 H -8.354 4.684 -13.571 1.00 . A A . 27 GLY HA2 1 1
18 32293 1 1 27 GLY HA3 H -6.911 4.214 -12.676 1.00 . A A . 27 GLY HA3 1 1
18 32294 1 1 27 GLY N N -6.640 5.781 -14.048 1.00 . A A . 27 GLY N 1 1
18 32295 1 1 27 GLY O O -7.704 7.136 -11.813 1.00 . A A . 27 GLY O 1 1
18 32296 1 1 28 GLY C C -9.703 4.889 -8.690 1.00 . A A . 28 GLY C 1 1
18 32297 1 1 28 GLY CA C -9.216 5.906 -9.727 1.00 . A A . 28 GLY CA 1 1
18 32298 1 1 28 GLY H H -8.743 4.275 -11.020 1.00 . A A . 28 GLY H 1 1
18 32299 1 1 28 GLY HA2 H -8.499 6.567 -9.237 1.00 . A A . 28 GLY HA2 1 1
18 32300 1 1 28 GLY HA3 H -10.057 6.514 -10.060 1.00 . A A . 28 GLY HA3 1 1
18 32301 1 1 28 GLY N N -8.598 5.270 -10.905 1.00 . A A . 28 GLY N 1 1
18 32302 1 1 28 GLY O O -9.087 3.834 -8.512 1.00 . A A . 28 GLY O 1 1
18 32303 1 1 29 SER C C -12.036 3.015 -7.515 1.00 . A A . 29 SER C 1 1
18 32304 1 1 29 SER CA C -11.424 4.319 -6.976 1.00 . A A . 29 SER CA 1 1
18 32305 1 1 29 SER CB C -12.503 5.119 -6.239 1.00 . A A . 29 SER CB 1 1
18 32306 1 1 29 SER H H -11.276 6.063 -8.195 1.00 . A A . 29 SER H 1 1
18 32307 1 1 29 SER HA H -10.658 4.051 -6.249 1.00 . A A . 29 SER HA 1 1
18 32308 1 1 29 SER HB2 H -12.890 4.533 -5.405 1.00 . A A . 29 SER HB2 1 1
18 32309 1 1 29 SER HB3 H -12.066 6.032 -5.846 1.00 . A A . 29 SER HB3 1 1
18 32310 1 1 29 SER HG H -14.212 6.003 -6.629 1.00 . A A . 29 SER HG 1 1
18 32311 1 1 29 SER N N -10.812 5.184 -8.002 1.00 . A A . 29 SER N 1 1
18 32312 1 1 29 SER O O -12.268 2.076 -6.748 1.00 . A A . 29 SER O 1 1
18 32313 1 1 29 SER OG O -13.575 5.451 -7.118 1.00 . A A . 29 SER OG 1 1
18 32314 1 1 30 GLY C C -14.348 1.482 -9.318 1.00 . A A . 30 GLY C 1 1
18 32315 1 1 30 GLY CA C -12.843 1.751 -9.518 1.00 . A A . 30 GLY CA 1 1
18 32316 1 1 30 GLY H H -12.121 3.761 -9.376 1.00 . A A . 30 GLY H 1 1
18 32317 1 1 30 GLY HA2 H -12.662 1.857 -10.589 1.00 . A A . 30 GLY HA2 1 1
18 32318 1 1 30 GLY HA3 H -12.292 0.878 -9.175 1.00 . A A . 30 GLY HA3 1 1
18 32319 1 1 30 GLY N N -12.305 2.936 -8.828 1.00 . A A . 30 GLY N 1 1
18 32320 1 1 30 GLY O O -14.909 0.647 -10.026 1.00 . A A . 30 GLY O 1 1
18 32321 1 1 31 GLY C C -16.738 1.484 -6.673 1.00 . A A . 31 GLY C 1 1
18 32322 1 1 31 GLY CA C -16.437 2.053 -8.069 1.00 . A A . 31 GLY CA 1 1
18 32323 1 1 31 GLY H H -14.482 2.902 -7.906 1.00 . A A . 31 GLY H 1 1
18 32324 1 1 31 GLY HA2 H -16.905 3.034 -8.137 1.00 . A A . 31 GLY HA2 1 1
18 32325 1 1 31 GLY HA3 H -16.935 1.414 -8.798 1.00 . A A . 31 GLY HA3 1 1
18 32326 1 1 31 GLY N N -15.009 2.197 -8.401 1.00 . A A . 31 GLY N 1 1
18 32327 1 1 31 GLY O O -17.893 1.508 -6.237 1.00 . A A . 31 GLY O 1 1
18 32328 1 1 32 GLY C C -16.598 -0.663 -4.191 1.00 . A A . 32 GLY C 1 1
18 32329 1 1 32 GLY CA C -15.827 0.634 -4.520 1.00 . A A . 32 GLY CA 1 1
18 32330 1 1 32 GLY H H -14.807 1.002 -6.361 1.00 . A A . 32 GLY H 1 1
18 32331 1 1 32 GLY HA2 H -14.815 0.517 -4.123 1.00 . A A . 32 GLY HA2 1 1
18 32332 1 1 32 GLY HA3 H -16.299 1.449 -3.970 1.00 . A A . 32 GLY HA3 1 1
18 32333 1 1 32 GLY N N -15.724 1.013 -5.936 1.00 . A A . 32 GLY N 1 1
18 32334 1 1 32 GLY O O -16.923 -0.888 -3.021 1.00 . A A . 32 GLY O 1 1
18 32335 1 1 33 SER C C -16.338 -3.818 -4.383 1.00 . A A . 33 SER C 1 1
18 32336 1 1 33 SER CA C -17.423 -2.882 -4.945 1.00 . A A . 33 SER CA 1 1
18 32337 1 1 33 SER CB C -17.995 -3.477 -6.243 1.00 . A A . 33 SER CB 1 1
18 32338 1 1 33 SER H H -16.547 -1.298 -6.103 1.00 . A A . 33 SER H 1 1
18 32339 1 1 33 SER HA H -18.230 -2.832 -4.210 1.00 . A A . 33 SER HA 1 1
18 32340 1 1 33 SER HB2 H -17.210 -3.546 -6.996 1.00 . A A . 33 SER HB2 1 1
18 32341 1 1 33 SER HB3 H -18.360 -4.489 -6.043 1.00 . A A . 33 SER HB3 1 1
18 32342 1 1 33 SER HG H -18.710 -1.846 -7.067 1.00 . A A . 33 SER HG 1 1
18 32343 1 1 33 SER N N -16.893 -1.519 -5.174 1.00 . A A . 33 SER N 1 1
18 32344 1 1 33 SER O O -15.143 -3.534 -4.521 1.00 . A A . 33 SER O 1 1
18 32345 1 1 33 SER OG O -19.073 -2.686 -6.734 1.00 . A A . 33 SER OG 1 1
18 32346 1 1 34 MET C C -14.635 -6.374 -4.045 1.00 . A A . 34 MET C 1 1
18 32347 1 1 34 MET CA C -15.779 -5.892 -3.135 1.00 . A A . 34 MET CA 1 1
18 32348 1 1 34 MET CB C -16.534 -7.084 -2.526 1.00 . A A . 34 MET CB 1 1
18 32349 1 1 34 MET CE C -16.056 -5.761 1.394 1.00 . A A . 34 MET CE 1 1
18 32350 1 1 34 MET CG C -16.898 -6.782 -1.064 1.00 . A A . 34 MET CG 1 1
18 32351 1 1 34 MET H H -17.708 -5.146 -3.712 1.00 . A A . 34 MET H 1 1
18 32352 1 1 34 MET HA H -15.313 -5.368 -2.310 1.00 . A A . 34 MET HA 1 1
18 32353 1 1 34 MET HB2 H -17.439 -7.275 -3.098 1.00 . A A . 34 MET HB2 1 1
18 32354 1 1 34 MET HB3 H -15.914 -7.982 -2.554 1.00 . A A . 34 MET HB3 1 1
18 32355 1 1 34 MET HE1 H -16.940 -6.201 1.857 1.00 . A A . 34 MET HE1 1 1
18 32356 1 1 34 MET HE2 H -15.270 -5.647 2.140 1.00 . A A . 34 MET HE2 1 1
18 32357 1 1 34 MET HE3 H -16.312 -4.777 0.993 1.00 . A A . 34 MET HE3 1 1
18 32358 1 1 34 MET HG2 H -17.358 -5.792 -1.024 1.00 . A A . 34 MET HG2 1 1
18 32359 1 1 34 MET HG3 H -17.629 -7.513 -0.720 1.00 . A A . 34 MET HG3 1 1
18 32360 1 1 34 MET N N -16.717 -4.954 -3.783 1.00 . A A . 34 MET N 1 1
18 32361 1 1 34 MET O O -13.496 -6.514 -3.593 1.00 . A A . 34 MET O 1 1
18 32362 1 1 34 MET SD S -15.461 -6.828 0.054 1.00 . A A . 34 MET SD 1 1
18 32363 1 1 35 GLN C C -12.898 -5.790 -6.644 1.00 . A A . 35 GLN C 1 1
18 32364 1 1 35 GLN CA C -13.883 -6.926 -6.326 1.00 . A A . 35 GLN CA 1 1
18 32365 1 1 35 GLN CB C -14.576 -7.396 -7.618 1.00 . A A . 35 GLN CB 1 1
18 32366 1 1 35 GLN CD C -17.004 -8.133 -7.068 1.00 . A A . 35 GLN CD 1 1
18 32367 1 1 35 GLN CG C -15.562 -8.556 -7.388 1.00 . A A . 35 GLN CG 1 1
18 32368 1 1 35 GLN H H -15.850 -6.423 -5.654 1.00 . A A . 35 GLN H 1 1
18 32369 1 1 35 GLN HA H -13.304 -7.762 -5.922 1.00 . A A . 35 GLN HA 1 1
18 32370 1 1 35 GLN HB2 H -15.084 -6.561 -8.104 1.00 . A A . 35 GLN HB2 1 1
18 32371 1 1 35 GLN HB3 H -13.798 -7.746 -8.300 1.00 . A A . 35 GLN HB3 1 1
18 32372 1 1 35 GLN HE21 H -17.711 -10.013 -7.330 1.00 . A A . 35 GLN HE21 1 1
18 32373 1 1 35 GLN HE22 H -18.892 -8.785 -6.884 1.00 . A A . 35 GLN HE22 1 1
18 32374 1 1 35 GLN HG2 H -15.592 -9.150 -8.301 1.00 . A A . 35 GLN HG2 1 1
18 32375 1 1 35 GLN HG3 H -15.184 -9.185 -6.580 1.00 . A A . 35 GLN HG3 1 1
18 32376 1 1 35 GLN N N -14.897 -6.553 -5.335 1.00 . A A . 35 GLN N 1 1
18 32377 1 1 35 GLN NE2 N -17.942 -9.057 -7.092 1.00 . A A . 35 GLN NE2 1 1
18 32378 1 1 35 GLN O O -11.731 -6.047 -6.947 1.00 . A A . 35 GLN O 1 1
18 32379 1 1 35 GLN OE1 O -17.324 -6.981 -6.778 1.00 . A A . 35 GLN OE1 1 1
18 32380 1 1 36 ASP C C -11.519 -3.161 -5.609 1.00 . A A . 36 ASP C 1 1
18 32381 1 1 36 ASP CA C -12.498 -3.347 -6.778 1.00 . A A . 36 ASP CA 1 1
18 32382 1 1 36 ASP CB C -13.357 -2.084 -6.959 1.00 . A A . 36 ASP CB 1 1
18 32383 1 1 36 ASP CG C -14.488 -2.212 -7.990 1.00 . A A . 36 ASP CG 1 1
18 32384 1 1 36 ASP H H -14.285 -4.393 -6.241 1.00 . A A . 36 ASP H 1 1
18 32385 1 1 36 ASP HA H -11.913 -3.488 -7.689 1.00 . A A . 36 ASP HA 1 1
18 32386 1 1 36 ASP HB2 H -13.792 -1.808 -5.995 1.00 . A A . 36 ASP HB2 1 1
18 32387 1 1 36 ASP HB3 H -12.707 -1.252 -7.254 1.00 . A A . 36 ASP HB3 1 1
18 32388 1 1 36 ASP N N -13.341 -4.533 -6.562 1.00 . A A . 36 ASP N 1 1
18 32389 1 1 36 ASP O O -10.324 -2.954 -5.832 1.00 . A A . 36 ASP O 1 1
18 32390 1 1 36 ASP OD1 O -15.554 -1.592 -7.765 1.00 . A A . 36 ASP OD1 1 1
18 32391 1 1 36 ASP OD2 O -14.313 -2.900 -9.027 1.00 . A A . 36 ASP OD2 1 1
18 32392 1 1 37 ILE C C -10.204 -4.315 -2.998 1.00 . A A . 37 ILE C 1 1
18 32393 1 1 37 ILE CA C -11.186 -3.149 -3.154 1.00 . A A . 37 ILE CA 1 1
18 32394 1 1 37 ILE CB C -12.046 -2.903 -1.883 1.00 . A A . 37 ILE CB 1 1
18 32395 1 1 37 ILE CD1 C -11.944 -2.373 0.645 1.00 . A A . 37 ILE CD1 1 1
18 32396 1 1 37 ILE CG1 C -11.162 -2.748 -0.624 1.00 . A A . 37 ILE CG1 1 1
18 32397 1 1 37 ILE CG2 C -13.110 -3.987 -1.678 1.00 . A A . 37 ILE CG2 1 1
18 32398 1 1 37 ILE H H -12.997 -3.520 -4.279 1.00 . A A . 37 ILE H 1 1
18 32399 1 1 37 ILE HA H -10.573 -2.248 -3.284 1.00 . A A . 37 ILE HA 1 1
18 32400 1 1 37 ILE HB H -12.579 -1.963 -2.033 1.00 . A A . 37 ILE HB 1 1
18 32401 1 1 37 ILE HD11 H -11.243 -2.114 1.437 1.00 . A A . 37 ILE HD11 1 1
18 32402 1 1 37 ILE HD12 H -12.604 -1.531 0.448 1.00 . A A . 37 ILE HD12 1 1
18 32403 1 1 37 ILE HD13 H -12.558 -3.203 0.988 1.00 . A A . 37 ILE HD13 1 1
18 32404 1 1 37 ILE HG12 H -10.631 -3.679 -0.431 1.00 . A A . 37 ILE HG12 1 1
18 32405 1 1 37 ILE HG13 H -10.428 -1.969 -0.812 1.00 . A A . 37 ILE HG13 1 1
18 32406 1 1 37 ILE HG21 H -12.648 -4.962 -1.526 1.00 . A A . 37 ILE HG21 1 1
18 32407 1 1 37 ILE HG22 H -13.742 -3.748 -0.825 1.00 . A A . 37 ILE HG22 1 1
18 32408 1 1 37 ILE HG23 H -13.740 -4.015 -2.554 1.00 . A A . 37 ILE HG23 1 1
18 32409 1 1 37 ILE N N -12.008 -3.287 -4.368 1.00 . A A . 37 ILE N 1 1
18 32410 1 1 37 ILE O O -9.040 -4.073 -2.693 1.00 . A A . 37 ILE O 1 1
18 32411 1 1 38 GLN C C -8.525 -6.568 -4.195 1.00 . A A . 38 GLN C 1 1
18 32412 1 1 38 GLN CA C -9.709 -6.720 -3.229 1.00 . A A . 38 GLN CA 1 1
18 32413 1 1 38 GLN CB C -10.467 -8.025 -3.529 1.00 . A A . 38 GLN CB 1 1
18 32414 1 1 38 GLN CD C -11.987 -9.843 -2.632 1.00 . A A . 38 GLN CD 1 1
18 32415 1 1 38 GLN CG C -11.222 -8.562 -2.307 1.00 . A A . 38 GLN CG 1 1
18 32416 1 1 38 GLN H H -11.590 -5.719 -3.497 1.00 . A A . 38 GLN H 1 1
18 32417 1 1 38 GLN HA H -9.285 -6.783 -2.226 1.00 . A A . 38 GLN HA 1 1
18 32418 1 1 38 GLN HB2 H -11.164 -7.865 -4.349 1.00 . A A . 38 GLN HB2 1 1
18 32419 1 1 38 GLN HB3 H -9.746 -8.781 -3.833 1.00 . A A . 38 GLN HB3 1 1
18 32420 1 1 38 GLN HE21 H -10.328 -11.021 -2.521 1.00 . A A . 38 GLN HE21 1 1
18 32421 1 1 38 GLN HE22 H -11.827 -11.814 -2.966 1.00 . A A . 38 GLN HE22 1 1
18 32422 1 1 38 GLN HG2 H -10.505 -8.765 -1.515 1.00 . A A . 38 GLN HG2 1 1
18 32423 1 1 38 GLN HG3 H -11.920 -7.811 -1.945 1.00 . A A . 38 GLN HG3 1 1
18 32424 1 1 38 GLN N N -10.614 -5.563 -3.271 1.00 . A A . 38 GLN N 1 1
18 32425 1 1 38 GLN NE2 N -11.323 -10.981 -2.703 1.00 . A A . 38 GLN NE2 1 1
18 32426 1 1 38 GLN O O -7.394 -6.869 -3.813 1.00 . A A . 38 GLN O 1 1
18 32427 1 1 38 GLN OE1 O -13.194 -9.858 -2.848 1.00 . A A . 38 GLN OE1 1 1
18 32428 1 1 39 GLN C C -6.808 -4.613 -5.971 1.00 . A A . 39 GLN C 1 1
18 32429 1 1 39 GLN CA C -7.678 -5.815 -6.384 1.00 . A A . 39 GLN CA 1 1
18 32430 1 1 39 GLN CB C -8.274 -5.609 -7.785 1.00 . A A . 39 GLN CB 1 1
18 32431 1 1 39 GLN CD C -9.534 -6.700 -9.702 1.00 . A A . 39 GLN CD 1 1
18 32432 1 1 39 GLN CG C -8.803 -6.922 -8.376 1.00 . A A . 39 GLN CG 1 1
18 32433 1 1 39 GLN H H -9.708 -5.855 -5.675 1.00 . A A . 39 GLN H 1 1
18 32434 1 1 39 GLN HA H -7.013 -6.683 -6.422 1.00 . A A . 39 GLN HA 1 1
18 32435 1 1 39 GLN HB2 H -9.077 -4.871 -7.735 1.00 . A A . 39 GLN HB2 1 1
18 32436 1 1 39 GLN HB3 H -7.503 -5.222 -8.455 1.00 . A A . 39 GLN HB3 1 1
18 32437 1 1 39 GLN HE21 H -11.208 -6.088 -8.754 1.00 . A A . 39 GLN HE21 1 1
18 32438 1 1 39 GLN HE22 H -11.267 -6.094 -10.523 1.00 . A A . 39 GLN HE22 1 1
18 32439 1 1 39 GLN HG2 H -7.970 -7.608 -8.534 1.00 . A A . 39 GLN HG2 1 1
18 32440 1 1 39 GLN HG3 H -9.498 -7.394 -7.680 1.00 . A A . 39 GLN HG3 1 1
18 32441 1 1 39 GLN N N -8.750 -6.070 -5.414 1.00 . A A . 39 GLN N 1 1
18 32442 1 1 39 GLN NE2 N -10.772 -6.251 -9.660 1.00 . A A . 39 GLN NE2 1 1
18 32443 1 1 39 GLN O O -5.584 -4.736 -5.891 1.00 . A A . 39 GLN O 1 1
18 32444 1 1 39 GLN OE1 O -9.008 -6.915 -10.791 1.00 . A A . 39 GLN OE1 1 1
18 32445 1 1 40 LEU C C -5.861 -2.252 -4.123 1.00 . A A . 40 LEU C 1 1
18 32446 1 1 40 LEU CA C -6.693 -2.202 -5.420 1.00 . A A . 40 LEU CA 1 1
18 32447 1 1 40 LEU CB C -7.714 -1.053 -5.441 1.00 . A A . 40 LEU CB 1 1
18 32448 1 1 40 LEU CD1 C -6.218 0.688 -6.542 1.00 . A A . 40 LEU CD1 1 1
18 32449 1 1 40 LEU CD2 C -8.283 1.384 -5.375 1.00 . A A . 40 LEU CD2 1 1
18 32450 1 1 40 LEU CG C -7.138 0.372 -5.362 1.00 . A A . 40 LEU CG 1 1
18 32451 1 1 40 LEU H H -8.431 -3.419 -5.732 1.00 . A A . 40 LEU H 1 1
18 32452 1 1 40 LEU HA H -5.995 -2.055 -6.245 1.00 . A A . 40 LEU HA 1 1
18 32453 1 1 40 LEU HB2 H -8.296 -1.121 -6.366 1.00 . A A . 40 LEU HB2 1 1
18 32454 1 1 40 LEU HB3 H -8.405 -1.189 -4.608 1.00 . A A . 40 LEU HB3 1 1
18 32455 1 1 40 LEU HD11 H -5.924 1.738 -6.497 1.00 . A A . 40 LEU HD11 1 1
18 32456 1 1 40 LEU HD12 H -5.320 0.072 -6.491 1.00 . A A . 40 LEU HD12 1 1
18 32457 1 1 40 LEU HD13 H -6.732 0.495 -7.483 1.00 . A A . 40 LEU HD13 1 1
18 32458 1 1 40 LEU HD21 H -8.939 1.196 -4.522 1.00 . A A . 40 LEU HD21 1 1
18 32459 1 1 40 LEU HD22 H -7.878 2.388 -5.288 1.00 . A A . 40 LEU HD22 1 1
18 32460 1 1 40 LEU HD23 H -8.859 1.309 -6.300 1.00 . A A . 40 LEU HD23 1 1
18 32461 1 1 40 LEU HG H -6.584 0.488 -4.431 1.00 . A A . 40 LEU HG 1 1
18 32462 1 1 40 LEU N N -7.417 -3.458 -5.672 1.00 . A A . 40 LEU N 1 1
18 32463 1 1 40 LEU O O -4.716 -1.796 -4.117 1.00 . A A . 40 LEU O 1 1
18 32464 1 1 41 LEU C C -4.607 -4.121 -1.819 1.00 . A A . 41 LEU C 1 1
18 32465 1 1 41 LEU CA C -5.704 -3.029 -1.771 1.00 . A A . 41 LEU CA 1 1
18 32466 1 1 41 LEU CB C -6.768 -3.286 -0.681 1.00 . A A . 41 LEU CB 1 1
18 32467 1 1 41 LEU CD1 C -5.671 -1.867 1.128 1.00 . A A . 41 LEU CD1 1 1
18 32468 1 1 41 LEU CD2 C -7.434 -3.487 1.729 1.00 . A A . 41 LEU CD2 1 1
18 32469 1 1 41 LEU CG C -6.268 -3.227 0.772 1.00 . A A . 41 LEU CG 1 1
18 32470 1 1 41 LEU H H -7.342 -3.207 -3.125 1.00 . A A . 41 LEU H 1 1
18 32471 1 1 41 LEU HA H -5.196 -2.092 -1.548 1.00 . A A . 41 LEU HA 1 1
18 32472 1 1 41 LEU HB2 H -7.570 -2.556 -0.798 1.00 . A A . 41 LEU HB2 1 1
18 32473 1 1 41 LEU HB3 H -7.193 -4.275 -0.838 1.00 . A A . 41 LEU HB3 1 1
18 32474 1 1 41 LEU HD11 H -4.768 -1.695 0.545 1.00 . A A . 41 LEU HD11 1 1
18 32475 1 1 41 LEU HD12 H -6.390 -1.077 0.924 1.00 . A A . 41 LEU HD12 1 1
18 32476 1 1 41 LEU HD13 H -5.394 -1.850 2.181 1.00 . A A . 41 LEU HD13 1 1
18 32477 1 1 41 LEU HD21 H -8.168 -2.681 1.662 1.00 . A A . 41 LEU HD21 1 1
18 32478 1 1 41 LEU HD22 H -7.922 -4.426 1.477 1.00 . A A . 41 LEU HD22 1 1
18 32479 1 1 41 LEU HD23 H -7.062 -3.547 2.750 1.00 . A A . 41 LEU HD23 1 1
18 32480 1 1 41 LEU HG H -5.524 -4.003 0.916 1.00 . A A . 41 LEU HG 1 1
18 32481 1 1 41 LEU N N -6.391 -2.858 -3.055 1.00 . A A . 41 LEU N 1 1
18 32482 1 1 41 LEU O O -3.623 -4.042 -1.083 1.00 . A A . 41 LEU O 1 1
18 32483 1 1 42 ALA C C -2.538 -5.421 -3.854 1.00 . A A . 42 ALA C 1 1
18 32484 1 1 42 ALA CA C -3.654 -6.062 -2.999 1.00 . A A . 42 ALA CA 1 1
18 32485 1 1 42 ALA CB C -4.247 -7.291 -3.698 1.00 . A A . 42 ALA CB 1 1
18 32486 1 1 42 ALA H H -5.586 -5.169 -3.247 1.00 . A A . 42 ALA H 1 1
18 32487 1 1 42 ALA HA H -3.205 -6.382 -2.060 1.00 . A A . 42 ALA HA 1 1
18 32488 1 1 42 ALA HB1 H -3.456 -8.018 -3.898 1.00 . A A . 42 ALA HB1 1 1
18 32489 1 1 42 ALA HB2 H -4.992 -7.756 -3.055 1.00 . A A . 42 ALA HB2 1 1
18 32490 1 1 42 ALA HB3 H -4.720 -7.003 -4.639 1.00 . A A . 42 ALA HB3 1 1
18 32491 1 1 42 ALA N N -4.736 -5.117 -2.703 1.00 . A A . 42 ALA N 1 1
18 32492 1 1 42 ALA O O -1.364 -5.768 -3.696 1.00 . A A . 42 ALA O 1 1
18 32493 1 1 43 LYS C C -0.875 -2.961 -4.827 1.00 . A A . 43 LYS C 1 1
18 32494 1 1 43 LYS CA C -1.899 -3.787 -5.611 1.00 . A A . 43 LYS CA 1 1
18 32495 1 1 43 LYS CB C -2.662 -2.930 -6.642 1.00 . A A . 43 LYS CB 1 1
18 32496 1 1 43 LYS CD C -2.522 -1.734 -8.879 1.00 . A A . 43 LYS CD 1 1
18 32497 1 1 43 LYS CE C -1.670 -1.434 -10.114 1.00 . A A . 43 LYS CE 1 1
18 32498 1 1 43 LYS CG C -1.841 -2.719 -7.917 1.00 . A A . 43 LYS CG 1 1
18 32499 1 1 43 LYS H H -3.849 -4.268 -4.880 1.00 . A A . 43 LYS H 1 1
18 32500 1 1 43 LYS HA H -1.334 -4.557 -6.145 1.00 . A A . 43 LYS HA 1 1
18 32501 1 1 43 LYS HB2 H -3.584 -3.431 -6.920 1.00 . A A . 43 LYS HB2 1 1
18 32502 1 1 43 LYS HB3 H -2.917 -1.963 -6.203 1.00 . A A . 43 LYS HB3 1 1
18 32503 1 1 43 LYS HD2 H -3.494 -2.126 -9.187 1.00 . A A . 43 LYS HD2 1 1
18 32504 1 1 43 LYS HD3 H -2.697 -0.795 -8.349 1.00 . A A . 43 LYS HD3 1 1
18 32505 1 1 43 LYS HE2 H -2.131 -0.597 -10.648 1.00 . A A . 43 LYS HE2 1 1
18 32506 1 1 43 LYS HE3 H -0.672 -1.125 -9.792 1.00 . A A . 43 LYS HE3 1 1
18 32507 1 1 43 LYS HG2 H -0.857 -2.342 -7.649 1.00 . A A . 43 LYS HG2 1 1
18 32508 1 1 43 LYS HG3 H -1.712 -3.686 -8.412 1.00 . A A . 43 LYS HG3 1 1
18 32509 1 1 43 LYS HZ1 H -1.036 -2.372 -11.853 1.00 . A A . 43 LYS HZ1 1 1
18 32510 1 1 43 LYS HZ2 H -1.112 -3.385 -10.581 1.00 . A A . 43 LYS HZ2 1 1
18 32511 1 1 43 LYS HZ3 H -2.485 -2.905 -11.334 1.00 . A A . 43 LYS HZ3 1 1
18 32512 1 1 43 LYS N N -2.864 -4.467 -4.739 1.00 . A A . 43 LYS N 1 1
18 32513 1 1 43 LYS NZ N -1.568 -2.603 -11.029 1.00 . A A . 43 LYS NZ 1 1
18 32514 1 1 43 LYS O O 0.323 -3.119 -5.054 1.00 . A A . 43 LYS O 1 1
18 32515 1 1 44 SER C C 0.372 -2.371 -2.036 1.00 . A A . 44 SER C 1 1
18 32516 1 1 44 SER CA C -0.446 -1.428 -2.936 1.00 . A A . 44 SER CA 1 1
18 32517 1 1 44 SER CB C -1.260 -0.451 -2.077 1.00 . A A . 44 SER CB 1 1
18 32518 1 1 44 SER H H -2.327 -2.072 -3.730 1.00 . A A . 44 SER H 1 1
18 32519 1 1 44 SER HA H 0.268 -0.843 -3.521 1.00 . A A . 44 SER HA 1 1
18 32520 1 1 44 SER HB2 H -0.583 0.060 -1.388 1.00 . A A . 44 SER HB2 1 1
18 32521 1 1 44 SER HB3 H -1.735 0.291 -2.719 1.00 . A A . 44 SER HB3 1 1
18 32522 1 1 44 SER HG H -2.367 -0.677 -0.478 1.00 . A A . 44 SER HG 1 1
18 32523 1 1 44 SER N N -1.327 -2.158 -3.862 1.00 . A A . 44 SER N 1 1
18 32524 1 1 44 SER O O 1.571 -2.142 -1.860 1.00 . A A . 44 SER O 1 1
18 32525 1 1 44 SER OG O -2.249 -1.138 -1.342 1.00 . A A . 44 SER OG 1 1
18 32526 1 1 45 LEU C C 1.657 -5.117 -1.601 1.00 . A A . 45 LEU C 1 1
18 32527 1 1 45 LEU CA C 0.516 -4.497 -0.774 1.00 . A A . 45 LEU CA 1 1
18 32528 1 1 45 LEU CB C -0.489 -5.530 -0.219 1.00 . A A . 45 LEU CB 1 1
18 32529 1 1 45 LEU CD1 C 0.591 -7.876 -0.208 1.00 . A A . 45 LEU CD1 1 1
18 32530 1 1 45 LEU CD2 C 1.107 -6.297 1.649 1.00 . A A . 45 LEU CD2 1 1
18 32531 1 1 45 LEU CG C 0.053 -6.708 0.624 1.00 . A A . 45 LEU CG 1 1
18 32532 1 1 45 LEU H H -1.208 -3.576 -1.660 1.00 . A A . 45 LEU H 1 1
18 32533 1 1 45 LEU HA H 0.987 -4.005 0.066 1.00 . A A . 45 LEU HA 1 1
18 32534 1 1 45 LEU HB2 H -1.187 -4.978 0.416 1.00 . A A . 45 LEU HB2 1 1
18 32535 1 1 45 LEU HB3 H -1.073 -5.936 -1.040 1.00 . A A . 45 LEU HB3 1 1
18 32536 1 1 45 LEU HD11 H 0.790 -8.726 0.441 1.00 . A A . 45 LEU HD11 1 1
18 32537 1 1 45 LEU HD12 H -0.157 -8.174 -0.938 1.00 . A A . 45 LEU HD12 1 1
18 32538 1 1 45 LEU HD13 H 1.508 -7.598 -0.719 1.00 . A A . 45 LEU HD13 1 1
18 32539 1 1 45 LEU HD21 H 1.242 -7.099 2.371 1.00 . A A . 45 LEU HD21 1 1
18 32540 1 1 45 LEU HD22 H 2.066 -6.098 1.169 1.00 . A A . 45 LEU HD22 1 1
18 32541 1 1 45 LEU HD23 H 0.785 -5.402 2.175 1.00 . A A . 45 LEU HD23 1 1
18 32542 1 1 45 LEU HG H -0.794 -7.100 1.188 1.00 . A A . 45 LEU HG 1 1
18 32543 1 1 45 LEU N N -0.208 -3.470 -1.534 1.00 . A A . 45 LEU N 1 1
18 32544 1 1 45 LEU O O 2.788 -5.220 -1.122 1.00 . A A . 45 LEU O 1 1
18 32545 1 1 46 THR C C 3.608 -5.078 -3.987 1.00 . A A . 46 THR C 1 1
18 32546 1 1 46 THR CA C 2.436 -6.040 -3.752 1.00 . A A . 46 THR CA 1 1
18 32547 1 1 46 THR CB C 1.822 -6.483 -5.094 1.00 . A A . 46 THR CB 1 1
18 32548 1 1 46 THR CG2 C 2.825 -7.218 -5.985 1.00 . A A . 46 THR CG2 1 1
18 32549 1 1 46 THR H H 0.462 -5.339 -3.207 1.00 . A A . 46 THR H 1 1
18 32550 1 1 46 THR HA H 2.850 -6.925 -3.262 1.00 . A A . 46 THR HA 1 1
18 32551 1 1 46 THR HB H 1.440 -5.612 -5.632 1.00 . A A . 46 THR HB 1 1
18 32552 1 1 46 THR HG1 H 0.026 -6.888 -4.456 1.00 . A A . 46 THR HG1 1 1
18 32553 1 1 46 THR HG21 H 2.327 -7.561 -6.893 1.00 . A A . 46 THR HG21 1 1
18 32554 1 1 46 THR HG22 H 3.644 -6.552 -6.265 1.00 . A A . 46 THR HG22 1 1
18 32555 1 1 46 THR HG23 H 3.229 -8.078 -5.453 1.00 . A A . 46 THR HG23 1 1
18 32556 1 1 46 THR N N 1.408 -5.456 -2.865 1.00 . A A . 46 THR N 1 1
18 32557 1 1 46 THR O O 4.753 -5.520 -4.083 1.00 . A A . 46 THR O 1 1
18 32558 1 1 46 THR OG1 O 0.763 -7.391 -4.869 1.00 . A A . 46 THR OG1 1 1
18 32559 1 1 47 GLU C C 5.348 -2.732 -2.815 1.00 . A A . 47 GLU C 1 1
18 32560 1 1 47 GLU CA C 4.471 -2.775 -4.083 1.00 . A A . 47 GLU CA 1 1
18 32561 1 1 47 GLU CB C 3.889 -1.398 -4.441 1.00 . A A . 47 GLU CB 1 1
18 32562 1 1 47 GLU CD C 5.876 -0.519 -5.866 1.00 . A A . 47 GLU CD 1 1
18 32563 1 1 47 GLU CG C 4.931 -0.287 -4.668 1.00 . A A . 47 GLU CG 1 1
18 32564 1 1 47 GLU H H 2.432 -3.428 -3.925 1.00 . A A . 47 GLU H 1 1
18 32565 1 1 47 GLU HA H 5.134 -3.088 -4.888 1.00 . A A . 47 GLU HA 1 1
18 32566 1 1 47 GLU HB2 H 3.283 -1.499 -5.342 1.00 . A A . 47 GLU HB2 1 1
18 32567 1 1 47 GLU HB3 H 3.219 -1.088 -3.639 1.00 . A A . 47 GLU HB3 1 1
18 32568 1 1 47 GLU HG2 H 4.391 0.648 -4.839 1.00 . A A . 47 GLU HG2 1 1
18 32569 1 1 47 GLU HG3 H 5.522 -0.162 -3.759 1.00 . A A . 47 GLU HG3 1 1
18 32570 1 1 47 GLU N N 3.383 -3.761 -4.006 1.00 . A A . 47 GLU N 1 1
18 32571 1 1 47 GLU O O 6.564 -2.559 -2.928 1.00 . A A . 47 GLU O 1 1
18 32572 1 1 47 GLU OE1 O 5.684 -1.487 -6.640 1.00 . A A . 47 GLU OE1 1 1
18 32573 1 1 47 GLU OE2 O 6.808 0.300 -6.057 1.00 . A A . 47 GLU OE2 1 1
18 32574 1 1 48 ILE C C 6.477 -4.357 -0.484 1.00 . A A . 48 ILE C 1 1
18 32575 1 1 48 ILE CA C 5.555 -3.135 -0.370 1.00 . A A . 48 ILE CA 1 1
18 32576 1 1 48 ILE CB C 4.632 -3.265 0.868 1.00 . A A . 48 ILE CB 1 1
18 32577 1 1 48 ILE CD1 C 2.514 -2.346 1.988 1.00 . A A . 48 ILE CD1 1 1
18 32578 1 1 48 ILE CG1 C 3.677 -2.060 1.026 1.00 . A A . 48 ILE CG1 1 1
18 32579 1 1 48 ILE CG2 C 5.461 -3.462 2.150 1.00 . A A . 48 ILE CG2 1 1
18 32580 1 1 48 ILE H H 3.779 -3.109 -1.597 1.00 . A A . 48 ILE H 1 1
18 32581 1 1 48 ILE HA H 6.184 -2.254 -0.227 1.00 . A A . 48 ILE HA 1 1
18 32582 1 1 48 ILE HB H 4.021 -4.162 0.743 1.00 . A A . 48 ILE HB 1 1
18 32583 1 1 48 ILE HD11 H 2.038 -3.292 1.740 1.00 . A A . 48 ILE HD11 1 1
18 32584 1 1 48 ILE HD12 H 2.866 -2.413 3.011 1.00 . A A . 48 ILE HD12 1 1
18 32585 1 1 48 ILE HD13 H 1.781 -1.541 1.920 1.00 . A A . 48 ILE HD13 1 1
18 32586 1 1 48 ILE HG12 H 4.231 -1.189 1.376 1.00 . A A . 48 ILE HG12 1 1
18 32587 1 1 48 ILE HG13 H 3.241 -1.821 0.062 1.00 . A A . 48 ILE HG13 1 1
18 32588 1 1 48 ILE HG21 H 6.148 -2.625 2.282 1.00 . A A . 48 ILE HG21 1 1
18 32589 1 1 48 ILE HG22 H 4.807 -3.535 3.019 1.00 . A A . 48 ILE HG22 1 1
18 32590 1 1 48 ILE HG23 H 6.034 -4.385 2.096 1.00 . A A . 48 ILE HG23 1 1
18 32591 1 1 48 ILE N N 4.780 -2.965 -1.623 1.00 . A A . 48 ILE N 1 1
18 32592 1 1 48 ILE O O 7.672 -4.265 -0.187 1.00 . A A . 48 ILE O 1 1
18 32593 1 1 49 LYS C C 7.863 -6.501 -2.178 1.00 . A A . 49 LYS C 1 1
18 32594 1 1 49 LYS CA C 6.702 -6.735 -1.207 1.00 . A A . 49 LYS CA 1 1
18 32595 1 1 49 LYS CB C 5.780 -7.851 -1.751 1.00 . A A . 49 LYS CB 1 1
18 32596 1 1 49 LYS CD C 4.979 -8.940 0.431 1.00 . A A . 49 LYS CD 1 1
18 32597 1 1 49 LYS CE C 3.727 -9.344 1.226 1.00 . A A . 49 LYS CE 1 1
18 32598 1 1 49 LYS CG C 4.579 -8.232 -0.863 1.00 . A A . 49 LYS CG 1 1
18 32599 1 1 49 LYS H H 4.948 -5.483 -1.158 1.00 . A A . 49 LYS H 1 1
18 32600 1 1 49 LYS HA H 7.142 -7.068 -0.266 1.00 . A A . 49 LYS HA 1 1
18 32601 1 1 49 LYS HB2 H 5.398 -7.551 -2.724 1.00 . A A . 49 LYS HB2 1 1
18 32602 1 1 49 LYS HB3 H 6.381 -8.747 -1.910 1.00 . A A . 49 LYS HB3 1 1
18 32603 1 1 49 LYS HD2 H 5.552 -9.832 0.173 1.00 . A A . 49 LYS HD2 1 1
18 32604 1 1 49 LYS HD3 H 5.593 -8.273 1.039 1.00 . A A . 49 LYS HD3 1 1
18 32605 1 1 49 LYS HE2 H 3.202 -8.437 1.539 1.00 . A A . 49 LYS HE2 1 1
18 32606 1 1 49 LYS HE3 H 3.055 -9.912 0.575 1.00 . A A . 49 LYS HE3 1 1
18 32607 1 1 49 LYS HG2 H 4.002 -7.344 -0.611 1.00 . A A . 49 LYS HG2 1 1
18 32608 1 1 49 LYS HG3 H 3.932 -8.898 -1.433 1.00 . A A . 49 LYS HG3 1 1
18 32609 1 1 49 LYS HZ1 H 3.268 -10.422 2.945 1.00 . A A . 49 LYS HZ1 1 1
18 32610 1 1 49 LYS HZ2 H 4.594 -10.978 2.178 1.00 . A A . 49 LYS HZ2 1 1
18 32611 1 1 49 LYS HZ3 H 4.671 -9.597 3.053 1.00 . A A . 49 LYS HZ3 1 1
18 32612 1 1 49 LYS N N 5.942 -5.491 -0.968 1.00 . A A . 49 LYS N 1 1
18 32613 1 1 49 LYS NZ N 4.081 -10.144 2.422 1.00 . A A . 49 LYS NZ 1 1
18 32614 1 1 49 LYS O O 8.989 -6.889 -1.874 1.00 . A A . 49 LYS O 1 1
18 32615 1 1 50 ARG C C 9.737 -4.506 -3.688 1.00 . A A . 50 ARG C 1 1
18 32616 1 1 50 ARG CA C 8.660 -5.418 -4.281 1.00 . A A . 50 ARG CA 1 1
18 32617 1 1 50 ARG CB C 8.022 -4.773 -5.525 1.00 . A A . 50 ARG CB 1 1
18 32618 1 1 50 ARG CD C 6.895 -5.212 -7.775 1.00 . A A . 50 ARG CD 1 1
18 32619 1 1 50 ARG CG C 7.314 -5.804 -6.421 1.00 . A A . 50 ARG CG 1 1
18 32620 1 1 50 ARG CZ C 4.611 -4.191 -8.053 1.00 . A A . 50 ARG CZ 1 1
18 32621 1 1 50 ARG H H 6.660 -5.547 -3.483 1.00 . A A . 50 ARG H 1 1
18 32622 1 1 50 ARG HA H 9.188 -6.321 -4.609 1.00 . A A . 50 ARG HA 1 1
18 32623 1 1 50 ARG HB2 H 7.325 -3.992 -5.218 1.00 . A A . 50 ARG HB2 1 1
18 32624 1 1 50 ARG HB3 H 8.811 -4.307 -6.114 1.00 . A A . 50 ARG HB3 1 1
18 32625 1 1 50 ARG HD2 H 7.777 -4.783 -8.258 1.00 . A A . 50 ARG HD2 1 1
18 32626 1 1 50 ARG HD3 H 6.541 -6.017 -8.413 1.00 . A A . 50 ARG HD3 1 1
18 32627 1 1 50 ARG HE H 6.138 -3.284 -7.217 1.00 . A A . 50 ARG HE 1 1
18 32628 1 1 50 ARG HG2 H 8.004 -6.624 -6.619 1.00 . A A . 50 ARG HG2 1 1
18 32629 1 1 50 ARG HG3 H 6.440 -6.213 -5.914 1.00 . A A . 50 ARG HG3 1 1
18 32630 1 1 50 ARG HH11 H 4.633 -6.025 -8.854 1.00 . A A . 50 ARG HH11 1 1
18 32631 1 1 50 ARG HH12 H 3.127 -5.159 -9.004 1.00 . A A . 50 ARG HH12 1 1
18 32632 1 1 50 ARG HH21 H 4.317 -2.347 -7.398 1.00 . A A . 50 ARG HH21 1 1
18 32633 1 1 50 ARG HH22 H 2.913 -3.107 -8.145 1.00 . A A . 50 ARG HH22 1 1
18 32634 1 1 50 ARG N N 7.627 -5.801 -3.301 1.00 . A A . 50 ARG N 1 1
18 32635 1 1 50 ARG NE N 5.862 -4.165 -7.638 1.00 . A A . 50 ARG NE 1 1
18 32636 1 1 50 ARG NH1 N 4.074 -5.210 -8.665 1.00 . A A . 50 ARG NH1 1 1
18 32637 1 1 50 ARG NH2 N 3.870 -3.149 -7.844 1.00 . A A . 50 ARG NH2 1 1
18 32638 1 1 50 ARG O O 10.924 -4.752 -3.920 1.00 . A A . 50 ARG O 1 1
18 32639 1 1 51 LEU C C 11.240 -3.382 -1.256 1.00 . A A . 51 LEU C 1 1
18 32640 1 1 51 LEU CA C 10.306 -2.615 -2.203 1.00 . A A . 51 LEU CA 1 1
18 32641 1 1 51 LEU CB C 9.544 -1.517 -1.426 1.00 . A A . 51 LEU CB 1 1
18 32642 1 1 51 LEU CD1 C 11.219 0.331 -1.892 1.00 . A A . 51 LEU CD1 1 1
18 32643 1 1 51 LEU CD2 C 9.199 0.098 -3.354 1.00 . A A . 51 LEU CD2 1 1
18 32644 1 1 51 LEU CG C 9.744 -0.081 -1.940 1.00 . A A . 51 LEU CG 1 1
18 32645 1 1 51 LEU H H 8.369 -3.339 -2.768 1.00 . A A . 51 LEU H 1 1
18 32646 1 1 51 LEU HA H 10.940 -2.165 -2.964 1.00 . A A . 51 LEU HA 1 1
18 32647 1 1 51 LEU HB2 H 8.476 -1.738 -1.415 1.00 . A A . 51 LEU HB2 1 1
18 32648 1 1 51 LEU HB3 H 9.857 -1.529 -0.382 1.00 . A A . 51 LEU HB3 1 1
18 32649 1 1 51 LEU HD11 H 11.617 0.160 -0.895 1.00 . A A . 51 LEU HD11 1 1
18 32650 1 1 51 LEU HD12 H 11.808 -0.228 -2.624 1.00 . A A . 51 LEU HD12 1 1
18 32651 1 1 51 LEU HD13 H 11.304 1.388 -2.120 1.00 . A A . 51 LEU HD13 1 1
18 32652 1 1 51 LEU HD21 H 8.147 -0.193 -3.376 1.00 . A A . 51 LEU HD21 1 1
18 32653 1 1 51 LEU HD22 H 9.283 1.141 -3.654 1.00 . A A . 51 LEU HD22 1 1
18 32654 1 1 51 LEU HD23 H 9.753 -0.513 -4.070 1.00 . A A . 51 LEU HD23 1 1
18 32655 1 1 51 LEU HG H 9.185 0.584 -1.281 1.00 . A A . 51 LEU HG 1 1
18 32656 1 1 51 LEU N N 9.361 -3.512 -2.883 1.00 . A A . 51 LEU N 1 1
18 32657 1 1 51 LEU O O 12.458 -3.207 -1.306 1.00 . A A . 51 LEU O 1 1
18 32658 1 1 52 LYS C C 12.311 -6.091 -0.073 1.00 . A A . 52 LYS C 1 1
18 32659 1 1 52 LYS CA C 11.420 -5.032 0.584 1.00 . A A . 52 LYS CA 1 1
18 32660 1 1 52 LYS CB C 10.439 -5.612 1.618 1.00 . A A . 52 LYS CB 1 1
18 32661 1 1 52 LYS CD C 8.855 -4.961 3.514 1.00 . A A . 52 LYS CD 1 1
18 32662 1 1 52 LYS CE C 8.364 -3.751 4.312 1.00 . A A . 52 LYS CE 1 1
18 32663 1 1 52 LYS CG C 9.876 -4.473 2.484 1.00 . A A . 52 LYS CG 1 1
18 32664 1 1 52 LYS H H 9.657 -4.318 -0.416 1.00 . A A . 52 LYS H 1 1
18 32665 1 1 52 LYS HA H 12.103 -4.363 1.107 1.00 . A A . 52 LYS HA 1 1
18 32666 1 1 52 LYS HB2 H 9.627 -6.139 1.108 1.00 . A A . 52 LYS HB2 1 1
18 32667 1 1 52 LYS HB3 H 10.978 -6.314 2.256 1.00 . A A . 52 LYS HB3 1 1
18 32668 1 1 52 LYS HD2 H 8.015 -5.426 2.992 1.00 . A A . 52 LYS HD2 1 1
18 32669 1 1 52 LYS HD3 H 9.319 -5.690 4.181 1.00 . A A . 52 LYS HD3 1 1
18 32670 1 1 52 LYS HE2 H 9.228 -3.198 4.692 1.00 . A A . 52 LYS HE2 1 1
18 32671 1 1 52 LYS HE3 H 7.809 -3.095 3.636 1.00 . A A . 52 LYS HE3 1 1
18 32672 1 1 52 LYS HG2 H 10.704 -3.999 3.010 1.00 . A A . 52 LYS HG2 1 1
18 32673 1 1 52 LYS HG3 H 9.399 -3.726 1.846 1.00 . A A . 52 LYS HG3 1 1
18 32674 1 1 52 LYS HZ1 H 6.844 -4.869 5.170 1.00 . A A . 52 LYS HZ1 1 1
18 32675 1 1 52 LYS HZ2 H 8.041 -4.518 6.209 1.00 . A A . 52 LYS HZ2 1 1
18 32676 1 1 52 LYS HZ3 H 6.988 -3.332 5.807 1.00 . A A . 52 LYS HZ3 1 1
18 32677 1 1 52 LYS N N 10.671 -4.249 -0.410 1.00 . A A . 52 LYS N 1 1
18 32678 1 1 52 LYS NZ N 7.500 -4.140 5.449 1.00 . A A . 52 LYS NZ 1 1
18 32679 1 1 52 LYS O O 13.437 -6.295 0.377 1.00 . A A . 52 LYS O 1 1
18 32680 1 1 53 ALA C C 13.874 -6.892 -2.648 1.00 . A A . 53 ALA C 1 1
18 32681 1 1 53 ALA CA C 12.678 -7.605 -1.985 1.00 . A A . 53 ALA CA 1 1
18 32682 1 1 53 ALA CB C 11.772 -8.281 -3.024 1.00 . A A . 53 ALA CB 1 1
18 32683 1 1 53 ALA H H 10.911 -6.514 -1.460 1.00 . A A . 53 ALA H 1 1
18 32684 1 1 53 ALA HA H 13.085 -8.385 -1.336 1.00 . A A . 53 ALA HA 1 1
18 32685 1 1 53 ALA HB1 H 10.971 -8.816 -2.520 1.00 . A A . 53 ALA HB1 1 1
18 32686 1 1 53 ALA HB2 H 11.352 -7.541 -3.702 1.00 . A A . 53 ALA HB2 1 1
18 32687 1 1 53 ALA HB3 H 12.352 -8.997 -3.602 1.00 . A A . 53 ALA HB3 1 1
18 32688 1 1 53 ALA N N 11.863 -6.695 -1.177 1.00 . A A . 53 ALA N 1 1
18 32689 1 1 53 ALA O O 15.001 -7.391 -2.582 1.00 . A A . 53 ALA O 1 1
18 32690 1 1 54 ALA C C 15.760 -4.408 -2.755 1.00 . A A . 54 ALA C 1 1
18 32691 1 1 54 ALA CA C 14.743 -4.888 -3.808 1.00 . A A . 54 ALA CA 1 1
18 32692 1 1 54 ALA CB C 14.111 -3.710 -4.561 1.00 . A A . 54 ALA CB 1 1
18 32693 1 1 54 ALA H H 12.721 -5.348 -3.293 1.00 . A A . 54 ALA H 1 1
18 32694 1 1 54 ALA HA H 15.291 -5.491 -4.535 1.00 . A A . 54 ALA HA 1 1
18 32695 1 1 54 ALA HB1 H 13.542 -3.089 -3.871 1.00 . A A . 54 ALA HB1 1 1
18 32696 1 1 54 ALA HB2 H 14.890 -3.108 -5.024 1.00 . A A . 54 ALA HB2 1 1
18 32697 1 1 54 ALA HB3 H 13.437 -4.077 -5.334 1.00 . A A . 54 ALA HB3 1 1
18 32698 1 1 54 ALA N N 13.669 -5.703 -3.228 1.00 . A A . 54 ALA N 1 1
18 32699 1 1 54 ALA O O 16.971 -4.490 -2.984 1.00 . A A . 54 ALA O 1 1
18 32700 1 1 55 ASN C C 16.980 -4.763 0.067 1.00 . A A . 55 ASN C 1 1
18 32701 1 1 55 ASN CA C 16.135 -3.576 -0.445 1.00 . A A . 55 ASN CA 1 1
18 32702 1 1 55 ASN CB C 15.218 -2.970 0.639 1.00 . A A . 55 ASN CB 1 1
18 32703 1 1 55 ASN CG C 15.968 -2.150 1.678 1.00 . A A . 55 ASN CG 1 1
18 32704 1 1 55 ASN H H 14.283 -3.907 -1.465 1.00 . A A . 55 ASN H 1 1
18 32705 1 1 55 ASN HA H 16.822 -2.797 -0.778 1.00 . A A . 55 ASN HA 1 1
18 32706 1 1 55 ASN HB2 H 14.488 -2.315 0.160 1.00 . A A . 55 ASN HB2 1 1
18 32707 1 1 55 ASN HB3 H 14.673 -3.762 1.153 1.00 . A A . 55 ASN HB3 1 1
18 32708 1 1 55 ASN HD21 H 14.637 -0.635 1.585 1.00 . A A . 55 ASN HD21 1 1
18 32709 1 1 55 ASN HD22 H 16.002 -0.410 2.664 1.00 . A A . 55 ASN HD22 1 1
18 32710 1 1 55 ASN N N 15.288 -3.974 -1.579 1.00 . A A . 55 ASN N 1 1
18 32711 1 1 55 ASN ND2 N 15.499 -0.962 1.987 1.00 . A A . 55 ASN ND2 1 1
18 32712 1 1 55 ASN O O 18.191 -4.645 0.248 1.00 . A A . 55 ASN O 1 1
18 32713 1 1 55 ASN OD1 O 16.985 -2.551 2.219 1.00 . A A . 55 ASN OD1 1 1
18 32714 1 1 56 GLN C C 18.115 -7.618 -0.386 1.00 . A A . 56 GLN C 1 1
18 32715 1 1 56 GLN CA C 17.058 -7.165 0.637 1.00 . A A . 56 GLN CA 1 1
18 32716 1 1 56 GLN CB C 16.017 -8.272 0.911 1.00 . A A . 56 GLN CB 1 1
18 32717 1 1 56 GLN CD C 17.377 -9.635 2.647 1.00 . A A . 56 GLN CD 1 1
18 32718 1 1 56 GLN CG C 16.606 -9.634 1.326 1.00 . A A . 56 GLN CG 1 1
18 32719 1 1 56 GLN H H 15.370 -5.982 0.055 1.00 . A A . 56 GLN H 1 1
18 32720 1 1 56 GLN HA H 17.582 -6.946 1.567 1.00 . A A . 56 GLN HA 1 1
18 32721 1 1 56 GLN HB2 H 15.336 -7.936 1.695 1.00 . A A . 56 GLN HB2 1 1
18 32722 1 1 56 GLN HB3 H 15.430 -8.427 0.006 1.00 . A A . 56 GLN HB3 1 1
18 32723 1 1 56 GLN HE21 H 18.195 -11.446 2.279 1.00 . A A . 56 GLN HE21 1 1
18 32724 1 1 56 GLN HE22 H 18.630 -10.689 3.811 1.00 . A A . 56 GLN HE22 1 1
18 32725 1 1 56 GLN HG2 H 15.779 -10.340 1.424 1.00 . A A . 56 GLN HG2 1 1
18 32726 1 1 56 GLN HG3 H 17.257 -10.001 0.536 1.00 . A A . 56 GLN HG3 1 1
18 32727 1 1 56 GLN N N 16.369 -5.941 0.218 1.00 . A A . 56 GLN N 1 1
18 32728 1 1 56 GLN NE2 N 18.129 -10.679 2.933 1.00 . A A . 56 GLN NE2 1 1
18 32729 1 1 56 GLN O O 19.202 -8.045 0.002 1.00 . A A . 56 GLN O 1 1
18 32730 1 1 56 GLN OE1 O 17.322 -8.717 3.460 1.00 . A A . 56 GLN OE1 1 1
18 32731 1 1 57 ALA C C 19.987 -6.932 -2.814 1.00 . A A . 57 ALA C 1 1
18 32732 1 1 57 ALA CA C 18.758 -7.856 -2.756 1.00 . A A . 57 ALA CA 1 1
18 32733 1 1 57 ALA CB C 17.991 -7.880 -4.082 1.00 . A A . 57 ALA CB 1 1
18 32734 1 1 57 ALA H H 16.904 -7.176 -1.946 1.00 . A A . 57 ALA H 1 1
18 32735 1 1 57 ALA HA H 19.128 -8.860 -2.562 1.00 . A A . 57 ALA HA 1 1
18 32736 1 1 57 ALA HB1 H 17.164 -8.588 -4.021 1.00 . A A . 57 ALA HB1 1 1
18 32737 1 1 57 ALA HB2 H 17.590 -6.888 -4.301 1.00 . A A . 57 ALA HB2 1 1
18 32738 1 1 57 ALA HB3 H 18.659 -8.190 -4.888 1.00 . A A . 57 ALA HB3 1 1
18 32739 1 1 57 ALA N N 17.828 -7.490 -1.686 1.00 . A A . 57 ALA N 1 1
18 32740 1 1 57 ALA O O 21.123 -7.419 -2.844 1.00 . A A . 57 ALA O 1 1
18 32741 1 1 58 LEU C C 21.808 -4.712 -1.594 1.00 . A A . 58 LEU C 1 1
18 32742 1 1 58 LEU CA C 20.907 -4.646 -2.842 1.00 . A A . 58 LEU CA 1 1
18 32743 1 1 58 LEU CB C 20.406 -3.227 -3.196 1.00 . A A . 58 LEU CB 1 1
18 32744 1 1 58 LEU CD1 C 20.407 -1.793 -1.056 1.00 . A A . 58 LEU CD1 1 1
18 32745 1 1 58 LEU CD2 C 18.728 -1.393 -2.775 1.00 . A A . 58 LEU CD2 1 1
18 32746 1 1 58 LEU CG C 19.576 -2.487 -2.127 1.00 . A A . 58 LEU CG 1 1
18 32747 1 1 58 LEU H H 18.843 -5.251 -2.753 1.00 . A A . 58 LEU H 1 1
18 32748 1 1 58 LEU HA H 21.527 -4.952 -3.684 1.00 . A A . 58 LEU HA 1 1
18 32749 1 1 58 LEU HB2 H 21.263 -2.608 -3.464 1.00 . A A . 58 LEU HB2 1 1
18 32750 1 1 58 LEU HB3 H 19.791 -3.335 -4.091 1.00 . A A . 58 LEU HB3 1 1
18 32751 1 1 58 LEU HD11 H 21.055 -1.044 -1.508 1.00 . A A . 58 LEU HD11 1 1
18 32752 1 1 58 LEU HD12 H 19.739 -1.315 -0.342 1.00 . A A . 58 LEU HD12 1 1
18 32753 1 1 58 LEU HD13 H 21.019 -2.493 -0.502 1.00 . A A . 58 LEU HD13 1 1
18 32754 1 1 58 LEU HD21 H 19.373 -0.647 -3.242 1.00 . A A . 58 LEU HD21 1 1
18 32755 1 1 58 LEU HD22 H 18.068 -1.838 -3.517 1.00 . A A . 58 LEU HD22 1 1
18 32756 1 1 58 LEU HD23 H 18.126 -0.908 -2.008 1.00 . A A . 58 LEU HD23 1 1
18 32757 1 1 58 LEU HG H 18.905 -3.191 -1.646 1.00 . A A . 58 LEU HG 1 1
18 32758 1 1 58 LEU N N 19.795 -5.604 -2.775 1.00 . A A . 58 LEU N 1 1
18 32759 1 1 58 LEU O O 23.022 -4.537 -1.712 1.00 . A A . 58 LEU O 1 1
18 32760 1 1 59 GLU C C 23.044 -6.391 0.757 1.00 . A A . 59 GLU C 1 1
18 32761 1 1 59 GLU CA C 22.035 -5.221 0.820 1.00 . A A . 59 GLU CA 1 1
18 32762 1 1 59 GLU CB C 21.089 -5.395 2.022 1.00 . A A . 59 GLU CB 1 1
18 32763 1 1 59 GLU CD C 21.363 -3.238 3.371 1.00 . A A . 59 GLU CD 1 1
18 32764 1 1 59 GLU CG C 20.427 -4.093 2.496 1.00 . A A . 59 GLU CG 1 1
18 32765 1 1 59 GLU H H 20.249 -5.145 -0.373 1.00 . A A . 59 GLU H 1 1
18 32766 1 1 59 GLU HA H 22.629 -4.318 0.966 1.00 . A A . 59 GLU HA 1 1
18 32767 1 1 59 GLU HB2 H 20.311 -6.108 1.758 1.00 . A A . 59 GLU HB2 1 1
18 32768 1 1 59 GLU HB3 H 21.638 -5.818 2.863 1.00 . A A . 59 GLU HB3 1 1
18 32769 1 1 59 GLU HG2 H 20.109 -3.506 1.634 1.00 . A A . 59 GLU HG2 1 1
18 32770 1 1 59 GLU HG3 H 19.542 -4.359 3.073 1.00 . A A . 59 GLU HG3 1 1
18 32771 1 1 59 GLU N N 21.259 -5.051 -0.420 1.00 . A A . 59 GLU N 1 1
18 32772 1 1 59 GLU O O 23.987 -6.446 1.552 1.00 . A A . 59 GLU O 1 1
18 32773 1 1 59 GLU OE1 O 21.025 -2.947 4.547 1.00 . A A . 59 GLU OE1 1 1
18 32774 1 1 59 GLU OE2 O 22.447 -2.832 2.890 1.00 . A A . 59 GLU OE2 1 1
18 32775 1 1 60 GLN C C 24.742 -7.905 -1.739 1.00 . A A . 60 GLN C 1 1
18 32776 1 1 60 GLN CA C 23.876 -8.329 -0.550 1.00 . A A . 60 GLN CA 1 1
18 32777 1 1 60 GLN CB C 23.172 -9.673 -0.824 1.00 . A A . 60 GLN CB 1 1
18 32778 1 1 60 GLN CD C 23.057 -10.280 1.653 1.00 . A A . 60 GLN CD 1 1
18 32779 1 1 60 GLN CG C 22.287 -10.148 0.342 1.00 . A A . 60 GLN CG 1 1
18 32780 1 1 60 GLN H H 22.063 -7.226 -0.794 1.00 . A A . 60 GLN H 1 1
18 32781 1 1 60 GLN HA H 24.561 -8.477 0.288 1.00 . A A . 60 GLN HA 1 1
18 32782 1 1 60 GLN HB2 H 22.552 -9.589 -1.718 1.00 . A A . 60 GLN HB2 1 1
18 32783 1 1 60 GLN HB3 H 23.932 -10.432 -1.007 1.00 . A A . 60 GLN HB3 1 1
18 32784 1 1 60 GLN HE21 H 24.011 -11.968 1.072 1.00 . A A . 60 GLN HE21 1 1
18 32785 1 1 60 GLN HE22 H 24.411 -11.353 2.672 1.00 . A A . 60 GLN HE22 1 1
18 32786 1 1 60 GLN HG2 H 21.466 -9.444 0.476 1.00 . A A . 60 GLN HG2 1 1
18 32787 1 1 60 GLN HG3 H 21.855 -11.112 0.082 1.00 . A A . 60 GLN HG3 1 1
18 32788 1 1 60 GLN N N 22.883 -7.307 -0.208 1.00 . A A . 60 GLN N 1 1
18 32789 1 1 60 GLN NE2 N 23.898 -11.281 1.806 1.00 . A A . 60 GLN NE2 1 1
18 32790 1 1 60 GLN O O 25.964 -8.036 -1.692 1.00 . A A . 60 GLN O 1 1
18 32791 1 1 60 GLN OE1 O 22.944 -9.465 2.560 1.00 . A A . 60 GLN OE1 1 1
18 32792 1 1 61 ALA C C 25.916 -5.878 -3.822 1.00 . A A . 61 ALA C 1 1
18 32793 1 1 61 ALA CA C 24.845 -6.966 -4.025 1.00 . A A . 61 ALA CA 1 1
18 32794 1 1 61 ALA CB C 23.798 -6.534 -5.059 1.00 . A A . 61 ALA CB 1 1
18 32795 1 1 61 ALA H H 23.128 -7.260 -2.781 1.00 . A A . 61 ALA H 1 1
18 32796 1 1 61 ALA HA H 25.344 -7.856 -4.412 1.00 . A A . 61 ALA HA 1 1
18 32797 1 1 61 ALA HB1 H 24.290 -6.352 -6.015 1.00 . A A . 61 ALA HB1 1 1
18 32798 1 1 61 ALA HB2 H 23.047 -7.318 -5.187 1.00 . A A . 61 ALA HB2 1 1
18 32799 1 1 61 ALA HB3 H 23.317 -5.610 -4.734 1.00 . A A . 61 ALA HB3 1 1
18 32800 1 1 61 ALA N N 24.141 -7.346 -2.798 1.00 . A A . 61 ALA N 1 1
18 32801 1 1 61 ALA O O 26.933 -5.886 -4.520 1.00 . A A . 61 ALA O 1 1
18 32802 1 1 62 ARG C C 27.971 -4.478 -1.744 1.00 . A A . 62 ARG C 1 1
18 32803 1 1 62 ARG CA C 26.734 -3.935 -2.489 1.00 . A A . 62 ARG CA 1 1
18 32804 1 1 62 ARG CB C 26.070 -2.778 -1.702 1.00 . A A . 62 ARG CB 1 1
18 32805 1 1 62 ARG CD C 24.210 -2.072 -3.346 1.00 . A A . 62 ARG CD 1 1
18 32806 1 1 62 ARG CG C 25.489 -1.670 -2.600 1.00 . A A . 62 ARG CG 1 1
18 32807 1 1 62 ARG CZ C 23.865 -0.819 -5.504 1.00 . A A . 62 ARG CZ 1 1
18 32808 1 1 62 ARG H H 24.865 -5.017 -2.326 1.00 . A A . 62 ARG H 1 1
18 32809 1 1 62 ARG HA H 27.145 -3.525 -3.407 1.00 . A A . 62 ARG HA 1 1
18 32810 1 1 62 ARG HB2 H 25.297 -3.167 -1.029 1.00 . A A . 62 ARG HB2 1 1
18 32811 1 1 62 ARG HB3 H 26.822 -2.295 -1.075 1.00 . A A . 62 ARG HB3 1 1
18 32812 1 1 62 ARG HD2 H 24.382 -2.972 -3.933 1.00 . A A . 62 ARG HD2 1 1
18 32813 1 1 62 ARG HD3 H 23.437 -2.296 -2.613 1.00 . A A . 62 ARG HD3 1 1
18 32814 1 1 62 ARG HE H 23.178 -0.244 -3.731 1.00 . A A . 62 ARG HE 1 1
18 32815 1 1 62 ARG HG2 H 25.259 -0.806 -1.972 1.00 . A A . 62 ARG HG2 1 1
18 32816 1 1 62 ARG HG3 H 26.244 -1.359 -3.326 1.00 . A A . 62 ARG HG3 1 1
18 32817 1 1 62 ARG HH11 H 24.983 -2.446 -5.800 1.00 . A A . 62 ARG HH11 1 1
18 32818 1 1 62 ARG HH12 H 24.636 -1.505 -7.228 1.00 . A A . 62 ARG HH12 1 1
18 32819 1 1 62 ARG HH21 H 22.795 0.875 -5.529 1.00 . A A . 62 ARG HH21 1 1
18 32820 1 1 62 ARG HH22 H 23.412 0.338 -7.084 1.00 . A A . 62 ARG HH22 1 1
18 32821 1 1 62 ARG N N 25.740 -4.973 -2.845 1.00 . A A . 62 ARG N 1 1
18 32822 1 1 62 ARG NE N 23.721 -0.973 -4.203 1.00 . A A . 62 ARG NE 1 1
18 32823 1 1 62 ARG NH1 N 24.541 -1.656 -6.240 1.00 . A A . 62 ARG NH1 1 1
18 32824 1 1 62 ARG NH2 N 23.320 0.205 -6.090 1.00 . A A . 62 ARG NH2 1 1
18 32825 1 1 62 ARG O O 28.936 -3.734 -1.551 1.00 . A A . 62 ARG O 1 1
18 32826 1 1 63 ARG C C 29.394 -7.854 -1.196 1.00 . A A . 63 ARG C 1 1
18 32827 1 1 63 ARG CA C 29.061 -6.455 -0.641 1.00 . A A . 63 ARG CA 1 1
18 32828 1 1 63 ARG CB C 28.771 -6.428 0.874 1.00 . A A . 63 ARG CB 1 1
18 32829 1 1 63 ARG CD C 27.316 -7.069 2.815 1.00 . A A . 63 ARG CD 1 1
18 32830 1 1 63 ARG CG C 27.472 -7.131 1.292 1.00 . A A . 63 ARG CG 1 1
18 32831 1 1 63 ARG CZ C 25.695 -8.031 4.463 1.00 . A A . 63 ARG CZ 1 1
18 32832 1 1 63 ARG H H 27.136 -6.286 -1.582 1.00 . A A . 63 ARG H 1 1
18 32833 1 1 63 ARG HA H 29.984 -5.890 -0.788 1.00 . A A . 63 ARG HA 1 1
18 32834 1 1 63 ARG HB2 H 29.608 -6.888 1.398 1.00 . A A . 63 ARG HB2 1 1
18 32835 1 1 63 ARG HB3 H 28.711 -5.387 1.196 1.00 . A A . 63 ARG HB3 1 1
18 32836 1 1 63 ARG HD2 H 28.126 -7.656 3.253 1.00 . A A . 63 ARG HD2 1 1
18 32837 1 1 63 ARG HD3 H 27.412 -6.031 3.138 1.00 . A A . 63 ARG HD3 1 1
18 32838 1 1 63 ARG HE H 25.246 -7.521 2.592 1.00 . A A . 63 ARG HE 1 1
18 32839 1 1 63 ARG HG2 H 26.622 -6.624 0.835 1.00 . A A . 63 ARG HG2 1 1
18 32840 1 1 63 ARG HG3 H 27.502 -8.180 0.977 1.00 . A A . 63 ARG HG3 1 1
18 32841 1 1 63 ARG HH11 H 27.469 -7.645 5.306 1.00 . A A . 63 ARG HH11 1 1
18 32842 1 1 63 ARG HH12 H 26.290 -8.356 6.369 1.00 . A A . 63 ARG HH12 1 1
18 32843 1 1 63 ARG HH21 H 23.862 -8.622 3.922 1.00 . A A . 63 ARG HH21 1 1
18 32844 1 1 63 ARG HH22 H 24.255 -8.835 5.616 1.00 . A A . 63 ARG HH22 1 1
18 32845 1 1 63 ARG N N 27.974 -5.762 -1.369 1.00 . A A . 63 ARG N 1 1
18 32846 1 1 63 ARG NE N 26.009 -7.594 3.259 1.00 . A A . 63 ARG NE 1 1
18 32847 1 1 63 ARG NH1 N 26.544 -8.016 5.458 1.00 . A A . 63 ARG NH1 1 1
18 32848 1 1 63 ARG NH2 N 24.506 -8.498 4.700 1.00 . A A . 63 ARG NH2 1 1
18 32849 1 1 63 ARG O O 29.997 -8.674 -0.501 1.00 . A A . 63 ARG O 1 1
18 32850 1 1 64 GLU C C 30.770 -9.558 -3.549 1.00 . A A . 64 GLU C 1 1
18 32851 1 1 64 GLU CA C 29.282 -9.376 -3.182 1.00 . A A . 64 GLU CA 1 1
18 32852 1 1 64 GLU CB C 28.363 -9.451 -4.423 1.00 . A A . 64 GLU CB 1 1
18 32853 1 1 64 GLU CD C 27.497 -10.936 -6.353 1.00 . A A . 64 GLU CD 1 1
18 32854 1 1 64 GLU CG C 28.533 -10.760 -5.217 1.00 . A A . 64 GLU CG 1 1
18 32855 1 1 64 GLU H H 28.538 -7.386 -2.946 1.00 . A A . 64 GLU H 1 1
18 32856 1 1 64 GLU HA H 29.025 -10.218 -2.535 1.00 . A A . 64 GLU HA 1 1
18 32857 1 1 64 GLU HB2 H 27.330 -9.390 -4.094 1.00 . A A . 64 GLU HB2 1 1
18 32858 1 1 64 GLU HB3 H 28.570 -8.604 -5.074 1.00 . A A . 64 GLU HB3 1 1
18 32859 1 1 64 GLU HG2 H 29.537 -10.782 -5.648 1.00 . A A . 64 GLU HG2 1 1
18 32860 1 1 64 GLU HG3 H 28.447 -11.600 -4.518 1.00 . A A . 64 GLU HG3 1 1
18 32861 1 1 64 GLU N N 29.010 -8.125 -2.447 1.00 . A A . 64 GLU N 1 1
18 32862 1 1 64 GLU O O 31.341 -10.623 -3.212 1.00 . A A . 64 GLU O 1 1
18 32863 1 1 64 GLU OXT O 31.362 -8.636 -4.158 1.00 . A A . 64 GLU OXT 1 1
18 32864 1 1 64 GLU OE1 O 27.155 -12.101 -6.674 1.00 . A A . 64 GLU OE1 1 1
18 32865 1 1 64 GLU OE2 O 27.024 -9.936 -6.954 1.00 . A A . 64 GLU OE2 1 1
18 32866 2 1 1 GLY C C 2.783 -25.803 -8.661 1.00 . B B . 101 GLY C 1 1
18 32867 2 1 1 GLY CA C 2.751 -26.621 -9.947 1.00 . B B . 101 GLY CA 1 1
18 32868 2 1 1 GLY H1 H 4.590 -27.515 -9.739 1.00 . B B . 101 GLY H1 1 1
18 32869 2 1 1 GLY H2 H 3.580 -28.346 -10.718 1.00 . B B . 101 GLY H2 1 1
18 32870 2 1 1 GLY H3 H 3.369 -28.396 -9.099 1.00 . B B . 101 GLY H3 1 1
18 32871 2 1 1 GLY HA2 H 3.063 -25.986 -10.778 1.00 . B B . 101 GLY HA2 1 1
18 32872 2 1 1 GLY HA3 H 1.728 -26.947 -10.117 1.00 . B B . 101 GLY HA3 1 1
18 32873 2 1 1 GLY N N 3.637 -27.807 -9.871 1.00 . B B . 101 GLY N 1 1
18 32874 2 1 1 GLY O O 3.139 -26.342 -7.606 1.00 . B B . 101 GLY O 1 1
18 32875 2 1 2 PRO C C 1.310 -23.997 -6.532 1.00 . B B . 102 PRO C 1 1
18 32876 2 1 2 PRO CA C 2.384 -23.606 -7.563 1.00 . B B . 102 PRO CA 1 1
18 32877 2 1 2 PRO CB C 2.125 -22.212 -8.137 1.00 . B B . 102 PRO CB 1 1
18 32878 2 1 2 PRO CD C 1.968 -23.802 -9.917 1.00 . B B . 102 PRO CD 1 1
18 32879 2 1 2 PRO CG C 1.354 -22.497 -9.422 1.00 . B B . 102 PRO CG 1 1
18 32880 2 1 2 PRO HA H 3.357 -23.613 -7.068 1.00 . B B . 102 PRO HA 1 1
18 32881 2 1 2 PRO HB2 H 1.556 -21.575 -7.452 1.00 . B B . 102 PRO HB2 1 1
18 32882 2 1 2 PRO HB3 H 3.075 -21.744 -8.388 1.00 . B B . 102 PRO HB3 1 1
18 32883 2 1 2 PRO HD2 H 1.219 -24.374 -10.463 1.00 . B B . 102 PRO HD2 1 1
18 32884 2 1 2 PRO HD3 H 2.824 -23.585 -10.559 1.00 . B B . 102 PRO HD3 1 1
18 32885 2 1 2 PRO HG2 H 0.295 -22.651 -9.200 1.00 . B B . 102 PRO HG2 1 1
18 32886 2 1 2 PRO HG3 H 1.472 -21.694 -10.147 1.00 . B B . 102 PRO HG3 1 1
18 32887 2 1 2 PRO N N 2.416 -24.506 -8.722 1.00 . B B . 102 PRO N 1 1
18 32888 2 1 2 PRO O O 0.260 -24.556 -6.873 1.00 . B B . 102 PRO O 1 1
18 32889 2 1 3 GLY C C -0.517 -22.859 -4.025 1.00 . B B . 103 GLY C 1 1
18 32890 2 1 3 GLY CA C 0.643 -23.864 -4.125 1.00 . B B . 103 GLY CA 1 1
18 32891 2 1 3 GLY H H 2.429 -23.183 -5.070 1.00 . B B . 103 GLY H 1 1
18 32892 2 1 3 GLY HA2 H 0.207 -24.863 -4.203 1.00 . B B . 103 GLY HA2 1 1
18 32893 2 1 3 GLY HA3 H 1.225 -23.814 -3.207 1.00 . B B . 103 GLY HA3 1 1
18 32894 2 1 3 GLY N N 1.549 -23.640 -5.266 1.00 . B B . 103 GLY N 1 1
18 32895 2 1 3 GLY O O -0.816 -22.375 -2.928 1.00 . B B . 103 GLY O 1 1
18 32896 2 1 4 SER C C -1.840 -20.127 -4.722 1.00 . B B . 104 SER C 1 1
18 32897 2 1 4 SER CA C -2.212 -21.509 -5.291 1.00 . B B . 104 SER CA 1 1
18 32898 2 1 4 SER CB C -3.539 -22.043 -4.732 1.00 . B B . 104 SER CB 1 1
18 32899 2 1 4 SER H H -0.867 -23.021 -5.990 1.00 . B B . 104 SER H 1 1
18 32900 2 1 4 SER HA H -2.364 -21.356 -6.355 1.00 . B B . 104 SER HA 1 1
18 32901 2 1 4 SER HB2 H -3.446 -22.193 -3.652 1.00 . B B . 104 SER HB2 1 1
18 32902 2 1 4 SER HB3 H -4.326 -21.311 -4.921 1.00 . B B . 104 SER HB3 1 1
18 32903 2 1 4 SER HG H -4.742 -23.558 -4.979 1.00 . B B . 104 SER HG 1 1
18 32904 2 1 4 SER N N -1.130 -22.507 -5.160 1.00 . B B . 104 SER N 1 1
18 32905 2 1 4 SER O O -2.652 -19.467 -4.064 1.00 . B B . 104 SER O 1 1
18 32906 2 1 4 SER OG O -3.890 -23.270 -5.354 1.00 . B B . 104 SER OG 1 1
18 32907 2 1 5 TYR C C -0.836 -17.210 -5.003 1.00 . B B . 105 TYR C 1 1
18 32908 2 1 5 TYR CA C -0.065 -18.423 -4.441 1.00 . B B . 105 TYR CA 1 1
18 32909 2 1 5 TYR CB C 1.434 -18.314 -4.765 1.00 . B B . 105 TYR CB 1 1
18 32910 2 1 5 TYR CD1 C 3.137 -20.116 -5.328 1.00 . B B . 105 TYR CD1 1 1
18 32911 2 1 5 TYR CD2 C 2.218 -20.056 -3.072 1.00 . B B . 105 TYR CD2 1 1
18 32912 2 1 5 TYR CE1 C 3.919 -21.234 -4.981 1.00 . B B . 105 TYR CE1 1 1
18 32913 2 1 5 TYR CE2 C 2.997 -21.177 -2.722 1.00 . B B . 105 TYR CE2 1 1
18 32914 2 1 5 TYR CG C 2.278 -19.528 -4.378 1.00 . B B . 105 TYR CG 1 1
18 32915 2 1 5 TYR CZ C 3.849 -21.772 -3.678 1.00 . B B . 105 TYR CZ 1 1
18 32916 2 1 5 TYR H H 0.017 -20.280 -5.490 1.00 . B B . 105 TYR H 1 1
18 32917 2 1 5 TYR HA H -0.178 -18.419 -3.353 1.00 . B B . 105 TYR HA 1 1
18 32918 2 1 5 TYR HB2 H 1.543 -18.149 -5.840 1.00 . B B . 105 TYR HB2 1 1
18 32919 2 1 5 TYR HB3 H 1.830 -17.434 -4.255 1.00 . B B . 105 TYR HB3 1 1
18 32920 2 1 5 TYR HD1 H 3.205 -19.703 -6.331 1.00 . B B . 105 TYR HD1 1 1
18 32921 2 1 5 TYR HD2 H 1.570 -19.602 -2.332 1.00 . B B . 105 TYR HD2 1 1
18 32922 2 1 5 TYR HE1 H 4.577 -21.686 -5.708 1.00 . B B . 105 TYR HE1 1 1
18 32923 2 1 5 TYR HE2 H 2.936 -21.592 -1.725 1.00 . B B . 105 TYR HE2 1 1
18 32924 2 1 5 TYR HH H 4.511 -23.093 -2.413 1.00 . B B . 105 TYR HH 1 1
18 32925 2 1 5 TYR N N -0.597 -19.690 -4.951 1.00 . B B . 105 TYR N 1 1
18 32926 2 1 5 TYR O O -0.962 -17.044 -6.221 1.00 . B B . 105 TYR O 1 1
18 32927 2 1 5 TYR OH O 4.593 -22.866 -3.359 1.00 . B B . 105 TYR OH 1 1
18 32928 2 1 6 ASP C C -3.375 -15.348 -5.286 1.00 . B B . 106 ASP C 1 1
18 32929 2 1 6 ASP CA C -2.119 -15.138 -4.403 1.00 . B B . 106 ASP CA 1 1
18 32930 2 1 6 ASP CB C -1.197 -13.997 -4.894 1.00 . B B . 106 ASP CB 1 1
18 32931 2 1 6 ASP CG C 0.033 -13.735 -4.001 1.00 . B B . 106 ASP CG 1 1
18 32932 2 1 6 ASP H H -1.173 -16.562 -3.130 1.00 . B B . 106 ASP H 1 1
18 32933 2 1 6 ASP HA H -2.533 -14.824 -3.453 1.00 . B B . 106 ASP HA 1 1
18 32934 2 1 6 ASP HB2 H -0.857 -14.230 -5.905 1.00 . B B . 106 ASP HB2 1 1
18 32935 2 1 6 ASP HB3 H -1.779 -13.072 -4.935 1.00 . B B . 106 ASP HB3 1 1
18 32936 2 1 6 ASP N N -1.346 -16.359 -4.108 1.00 . B B . 106 ASP N 1 1
18 32937 2 1 6 ASP O O -3.846 -14.433 -5.971 1.00 . B B . 106 ASP O 1 1
18 32938 2 1 6 ASP OD1 O 1.043 -13.209 -4.534 1.00 . B B . 106 ASP OD1 1 1
18 32939 2 1 6 ASP OD2 O 0.001 -14.000 -2.773 1.00 . B B . 106 ASP OD2 1 1
18 32940 2 1 7 ALA C C -6.400 -16.567 -5.701 1.00 . B B . 107 ALA C 1 1
18 32941 2 1 7 ALA CA C -4.996 -17.007 -6.176 1.00 . B B . 107 ALA CA 1 1
18 32942 2 1 7 ALA CB C -4.862 -18.528 -6.326 1.00 . B B . 107 ALA CB 1 1
18 32943 2 1 7 ALA H H -3.489 -17.272 -4.702 1.00 . B B . 107 ALA H 1 1
18 32944 2 1 7 ALA HA H -4.832 -16.559 -7.154 1.00 . B B . 107 ALA HA 1 1
18 32945 2 1 7 ALA HB1 H -5.000 -18.999 -5.355 1.00 . B B . 107 ALA HB1 1 1
18 32946 2 1 7 ALA HB2 H -5.605 -18.906 -7.026 1.00 . B B . 107 ALA HB2 1 1
18 32947 2 1 7 ALA HB3 H -3.863 -18.757 -6.698 1.00 . B B . 107 ALA HB3 1 1
18 32948 2 1 7 ALA N N -3.924 -16.568 -5.289 1.00 . B B . 107 ALA N 1 1
18 32949 2 1 7 ALA O O -7.135 -17.333 -5.063 1.00 . B B . 107 ALA O 1 1
18 32950 2 1 8 ALA C C -8.496 -14.818 -4.209 1.00 . B B . 108 ALA C 1 1
18 32951 2 1 8 ALA CA C -8.071 -14.702 -5.696 1.00 . B B . 108 ALA CA 1 1
18 32952 2 1 8 ALA CB C -9.117 -15.204 -6.705 1.00 . B B . 108 ALA CB 1 1
18 32953 2 1 8 ALA H H -6.089 -14.748 -6.489 1.00 . B B . 108 ALA H 1 1
18 32954 2 1 8 ALA HA H -7.960 -13.633 -5.875 1.00 . B B . 108 ALA HA 1 1
18 32955 2 1 8 ALA HB1 H -9.298 -16.268 -6.561 1.00 . B B . 108 ALA HB1 1 1
18 32956 2 1 8 ALA HB2 H -10.055 -14.660 -6.575 1.00 . B B . 108 ALA HB2 1 1
18 32957 2 1 8 ALA HB3 H -8.758 -15.034 -7.724 1.00 . B B . 108 ALA HB3 1 1
18 32958 2 1 8 ALA N N -6.768 -15.314 -6.001 1.00 . B B . 108 ALA N 1 1
18 32959 2 1 8 ALA O O -9.672 -15.023 -3.887 1.00 . B B . 108 ALA O 1 1
18 32960 2 1 9 LEU C C -8.641 -13.737 -1.265 1.00 . B B . 109 LEU C 1 1
18 32961 2 1 9 LEU CA C -7.708 -14.833 -1.844 1.00 . B B . 109 LEU CA 1 1
18 32962 2 1 9 LEU CB C -6.337 -14.968 -1.150 1.00 . B B . 109 LEU CB 1 1
18 32963 2 1 9 LEU CD1 C -5.469 -12.582 -0.815 1.00 . B B . 109 LEU CD1 1 1
18 32964 2 1 9 LEU CD2 C -3.895 -14.461 -0.987 1.00 . B B . 109 LEU CD2 1 1
18 32965 2 1 9 LEU CG C -5.241 -13.933 -1.484 1.00 . B B . 109 LEU CG 1 1
18 32966 2 1 9 LEU H H -6.590 -14.546 -3.639 1.00 . B B . 109 LEU H 1 1
18 32967 2 1 9 LEU HA H -8.225 -15.781 -1.683 1.00 . B B . 109 LEU HA 1 1
18 32968 2 1 9 LEU HB2 H -6.478 -14.990 -0.072 1.00 . B B . 109 LEU HB2 1 1
18 32969 2 1 9 LEU HB3 H -5.953 -15.951 -1.438 1.00 . B B . 109 LEU HB3 1 1
18 32970 2 1 9 LEU HD11 H -6.354 -12.103 -1.220 1.00 . B B . 109 LEU HD11 1 1
18 32971 2 1 9 LEU HD12 H -5.596 -12.712 0.259 1.00 . B B . 109 LEU HD12 1 1
18 32972 2 1 9 LEU HD13 H -4.609 -11.935 -1.006 1.00 . B B . 109 LEU HD13 1 1
18 32973 2 1 9 LEU HD21 H -3.664 -15.412 -1.472 1.00 . B B . 109 LEU HD21 1 1
18 32974 2 1 9 LEU HD22 H -3.104 -13.753 -1.239 1.00 . B B . 109 LEU HD22 1 1
18 32975 2 1 9 LEU HD23 H -3.924 -14.610 0.090 1.00 . B B . 109 LEU HD23 1 1
18 32976 2 1 9 LEU HG H -5.164 -13.786 -2.559 1.00 . B B . 109 LEU HG 1 1
18 32977 2 1 9 LEU N N -7.523 -14.709 -3.295 1.00 . B B . 109 LEU N 1 1
18 32978 2 1 9 LEU O O -8.750 -12.646 -1.836 1.00 . B B . 109 LEU O 1 1
18 32979 2 1 10 PRO C C -9.776 -11.858 1.005 1.00 . B B . 110 PRO C 1 1
18 32980 2 1 10 PRO CA C -10.376 -13.126 0.383 1.00 . B B . 110 PRO CA 1 1
18 32981 2 1 10 PRO CB C -11.164 -13.958 1.408 1.00 . B B . 110 PRO CB 1 1
18 32982 2 1 10 PRO CD C -9.346 -15.270 0.606 1.00 . B B . 110 PRO CD 1 1
18 32983 2 1 10 PRO CG C -10.149 -14.994 1.874 1.00 . B B . 110 PRO CG 1 1
18 32984 2 1 10 PRO HA H -11.053 -12.825 -0.412 1.00 . B B . 110 PRO HA 1 1
18 32985 2 1 10 PRO HB2 H -11.539 -13.353 2.238 1.00 . B B . 110 PRO HB2 1 1
18 32986 2 1 10 PRO HB3 H -11.989 -14.463 0.898 1.00 . B B . 110 PRO HB3 1 1
18 32987 2 1 10 PRO HD2 H -8.334 -15.567 0.877 1.00 . B B . 110 PRO HD2 1 1
18 32988 2 1 10 PRO HD3 H -9.830 -16.058 0.028 1.00 . B B . 110 PRO HD3 1 1
18 32989 2 1 10 PRO HG2 H -9.499 -14.552 2.626 1.00 . B B . 110 PRO HG2 1 1
18 32990 2 1 10 PRO HG3 H -10.624 -15.898 2.252 1.00 . B B . 110 PRO HG3 1 1
18 32991 2 1 10 PRO N N -9.366 -14.029 -0.167 1.00 . B B . 110 PRO N 1 1
18 32992 2 1 10 PRO O O -8.592 -11.795 1.354 1.00 . B B . 110 PRO O 1 1
18 32993 2 1 11 ILE C C -9.591 -9.481 3.037 1.00 . B B . 111 ILE C 1 1
18 32994 2 1 11 ILE CA C -10.221 -9.496 1.632 1.00 . B B . 111 ILE CA 1 1
18 32995 2 1 11 ILE CB C -11.419 -8.529 1.525 1.00 . B B . 111 ILE CB 1 1
18 32996 2 1 11 ILE CD1 C -11.923 -6.041 1.262 1.00 . B B . 111 ILE CD1 1 1
18 32997 2 1 11 ILE CG1 C -10.925 -7.087 1.748 1.00 . B B . 111 ILE CG1 1 1
18 32998 2 1 11 ILE CG2 C -12.574 -8.885 2.481 1.00 . B B . 111 ILE CG2 1 1
18 32999 2 1 11 ILE H H -11.579 -10.965 0.875 1.00 . B B . 111 ILE H 1 1
18 33000 2 1 11 ILE HA H -9.459 -9.137 0.945 1.00 . B B . 111 ILE HA 1 1
18 33001 2 1 11 ILE HB H -11.799 -8.592 0.505 1.00 . B B . 111 ILE HB 1 1
18 33002 2 1 11 ILE HD11 H -12.165 -6.222 0.216 1.00 . B B . 111 ILE HD11 1 1
18 33003 2 1 11 ILE HD12 H -12.835 -6.073 1.859 1.00 . B B . 111 ILE HD12 1 1
18 33004 2 1 11 ILE HD13 H -11.464 -5.064 1.371 1.00 . B B . 111 ILE HD13 1 1
18 33005 2 1 11 ILE HG12 H -10.721 -6.916 2.806 1.00 . B B . 111 ILE HG12 1 1
18 33006 2 1 11 ILE HG13 H -10.000 -6.931 1.191 1.00 . B B . 111 ILE HG13 1 1
18 33007 2 1 11 ILE HG21 H -12.900 -9.910 2.310 1.00 . B B . 111 ILE HG21 1 1
18 33008 2 1 11 ILE HG22 H -12.252 -8.780 3.516 1.00 . B B . 111 ILE HG22 1 1
18 33009 2 1 11 ILE HG23 H -13.423 -8.232 2.299 1.00 . B B . 111 ILE HG23 1 1
18 33010 2 1 11 ILE N N -10.620 -10.837 1.173 1.00 . B B . 111 ILE N 1 1
18 33011 2 1 11 ILE O O -8.702 -8.674 3.314 1.00 . B B . 111 ILE O 1 1
18 33012 2 1 12 ASP C C -7.954 -11.008 5.239 1.00 . B B . 112 ASP C 1 1
18 33013 2 1 12 ASP CA C -9.414 -10.528 5.253 1.00 . B B . 112 ASP CA 1 1
18 33014 2 1 12 ASP CB C -10.284 -11.459 6.110 1.00 . B B . 112 ASP CB 1 1
18 33015 2 1 12 ASP CG C -11.736 -10.980 6.299 1.00 . B B . 112 ASP CG 1 1
18 33016 2 1 12 ASP H H -10.724 -11.033 3.630 1.00 . B B . 112 ASP H 1 1
18 33017 2 1 12 ASP HA H -9.419 -9.542 5.721 1.00 . B B . 112 ASP HA 1 1
18 33018 2 1 12 ASP HB2 H -10.292 -12.452 5.658 1.00 . B B . 112 ASP HB2 1 1
18 33019 2 1 12 ASP HB3 H -9.830 -11.548 7.099 1.00 . B B . 112 ASP HB3 1 1
18 33020 2 1 12 ASP N N -9.986 -10.406 3.907 1.00 . B B . 112 ASP N 1 1
18 33021 2 1 12 ASP O O -7.180 -10.618 6.112 1.00 . B B . 112 ASP O 1 1
18 33022 2 1 12 ASP OD1 O -12.031 -9.777 6.108 1.00 . B B . 112 ASP OD1 1 1
18 33023 2 1 12 ASP OD2 O -12.594 -11.826 6.657 1.00 . B B . 112 ASP OD2 1 1
18 33024 2 1 13 GLU C C -5.225 -11.247 3.514 1.00 . B B . 113 GLU C 1 1
18 33025 2 1 13 GLU CA C -6.180 -12.304 4.090 1.00 . B B . 113 GLU CA 1 1
18 33026 2 1 13 GLU CB C -6.156 -13.583 3.233 1.00 . B B . 113 GLU CB 1 1
18 33027 2 1 13 GLU CD C -6.092 -15.230 5.228 1.00 . B B . 113 GLU CD 1 1
18 33028 2 1 13 GLU CG C -6.803 -14.791 3.931 1.00 . B B . 113 GLU CG 1 1
18 33029 2 1 13 GLU H H -8.222 -12.020 3.503 1.00 . B B . 113 GLU H 1 1
18 33030 2 1 13 GLU HA H -5.779 -12.557 5.074 1.00 . B B . 113 GLU HA 1 1
18 33031 2 1 13 GLU HB2 H -6.679 -13.403 2.295 1.00 . B B . 113 GLU HB2 1 1
18 33032 2 1 13 GLU HB3 H -5.122 -13.828 2.989 1.00 . B B . 113 GLU HB3 1 1
18 33033 2 1 13 GLU HG2 H -7.842 -14.543 4.151 1.00 . B B . 113 GLU HG2 1 1
18 33034 2 1 13 GLU HG3 H -6.803 -15.631 3.231 1.00 . B B . 113 GLU HG3 1 1
18 33035 2 1 13 GLU N N -7.552 -11.802 4.235 1.00 . B B . 113 GLU N 1 1
18 33036 2 1 13 GLU O O -4.149 -11.051 4.070 1.00 . B B . 113 GLU O 1 1
18 33037 2 1 13 GLU OE1 O -4.841 -15.148 5.318 1.00 . B B . 113 GLU OE1 1 1
18 33038 2 1 13 GLU OE2 O -6.784 -15.701 6.163 1.00 . B B . 113 GLU OE2 1 1
18 33039 2 1 14 LEU C C -4.725 -8.233 2.967 1.00 . B B . 114 LEU C 1 1
18 33040 2 1 14 LEU CA C -4.793 -9.393 1.955 1.00 . B B . 114 LEU CA 1 1
18 33041 2 1 14 LEU CB C -5.237 -8.972 0.544 1.00 . B B . 114 LEU CB 1 1
18 33042 2 1 14 LEU CD1 C -6.671 -6.873 0.448 1.00 . B B . 114 LEU CD1 1 1
18 33043 2 1 14 LEU CD2 C -7.316 -8.849 -0.880 1.00 . B B . 114 LEU CD2 1 1
18 33044 2 1 14 LEU CG C -6.660 -8.402 0.428 1.00 . B B . 114 LEU CG 1 1
18 33045 2 1 14 LEU H H -6.507 -10.712 2.030 1.00 . B B . 114 LEU H 1 1
18 33046 2 1 14 LEU HA H -3.774 -9.766 1.852 1.00 . B B . 114 LEU HA 1 1
18 33047 2 1 14 LEU HB2 H -4.522 -8.245 0.153 1.00 . B B . 114 LEU HB2 1 1
18 33048 2 1 14 LEU HB3 H -5.164 -9.857 -0.088 1.00 . B B . 114 LEU HB3 1 1
18 33049 2 1 14 LEU HD11 H -7.694 -6.504 0.371 1.00 . B B . 114 LEU HD11 1 1
18 33050 2 1 14 LEU HD12 H -6.234 -6.506 1.376 1.00 . B B . 114 LEU HD12 1 1
18 33051 2 1 14 LEU HD13 H -6.092 -6.490 -0.386 1.00 . B B . 114 LEU HD13 1 1
18 33052 2 1 14 LEU HD21 H -6.716 -8.542 -1.740 1.00 . B B . 114 LEU HD21 1 1
18 33053 2 1 14 LEU HD22 H -7.420 -9.934 -0.880 1.00 . B B . 114 LEU HD22 1 1
18 33054 2 1 14 LEU HD23 H -8.307 -8.416 -0.962 1.00 . B B . 114 LEU HD23 1 1
18 33055 2 1 14 LEU HG H -7.264 -8.770 1.248 1.00 . B B . 114 LEU HG 1 1
18 33056 2 1 14 LEU N N -5.612 -10.512 2.461 1.00 . B B . 114 LEU N 1 1
18 33057 2 1 14 LEU O O -3.663 -7.619 3.111 1.00 . B B . 114 LEU O 1 1
18 33058 2 1 15 SER C C -4.796 -7.599 6.000 1.00 . B B . 115 SER C 1 1
18 33059 2 1 15 SER CA C -5.769 -7.103 4.914 1.00 . B B . 115 SER CA 1 1
18 33060 2 1 15 SER CB C -7.189 -6.943 5.484 1.00 . B B . 115 SER CB 1 1
18 33061 2 1 15 SER H H -6.656 -8.478 3.526 1.00 . B B . 115 SER H 1 1
18 33062 2 1 15 SER HA H -5.430 -6.128 4.577 1.00 . B B . 115 SER HA 1 1
18 33063 2 1 15 SER HB2 H -7.823 -6.495 4.720 1.00 . B B . 115 SER HB2 1 1
18 33064 2 1 15 SER HB3 H -7.595 -7.925 5.739 1.00 . B B . 115 SER HB3 1 1
18 33065 2 1 15 SER HG H -8.117 -5.843 6.805 1.00 . B B . 115 SER HG 1 1
18 33066 2 1 15 SER N N -5.791 -8.002 3.747 1.00 . B B . 115 SER N 1 1
18 33067 2 1 15 SER O O -3.957 -6.837 6.470 1.00 . B B . 115 SER O 1 1
18 33068 2 1 15 SER OG O -7.193 -6.119 6.641 1.00 . B B . 115 SER OG 1 1
18 33069 2 1 16 ALA C C -2.408 -9.375 6.817 1.00 . B B . 116 ALA C 1 1
18 33070 2 1 16 ALA CA C -3.869 -9.475 7.302 1.00 . B B . 116 ALA CA 1 1
18 33071 2 1 16 ALA CB C -4.274 -10.925 7.591 1.00 . B B . 116 ALA CB 1 1
18 33072 2 1 16 ALA H H -5.549 -9.490 5.973 1.00 . B B . 116 ALA H 1 1
18 33073 2 1 16 ALA HA H -3.924 -8.913 8.234 1.00 . B B . 116 ALA HA 1 1
18 33074 2 1 16 ALA HB1 H -5.288 -10.966 7.990 1.00 . B B . 116 ALA HB1 1 1
18 33075 2 1 16 ALA HB2 H -4.227 -11.527 6.687 1.00 . B B . 116 ALA HB2 1 1
18 33076 2 1 16 ALA HB3 H -3.590 -11.354 8.325 1.00 . B B . 116 ALA HB3 1 1
18 33077 2 1 16 ALA N N -4.827 -8.888 6.355 1.00 . B B . 116 ALA N 1 1
18 33078 2 1 16 ALA O O -1.514 -9.146 7.631 1.00 . B B . 116 ALA O 1 1
18 33079 2 1 17 LEU C C -0.277 -7.899 5.038 1.00 . B B . 117 LEU C 1 1
18 33080 2 1 17 LEU CA C -0.814 -9.335 4.920 1.00 . B B . 117 LEU CA 1 1
18 33081 2 1 17 LEU CB C -0.823 -9.832 3.456 1.00 . B B . 117 LEU CB 1 1
18 33082 2 1 17 LEU CD1 C -0.914 -12.324 4.150 1.00 . B B . 117 LEU CD1 1 1
18 33083 2 1 17 LEU CD2 C -0.450 -11.687 1.814 1.00 . B B . 117 LEU CD2 1 1
18 33084 2 1 17 LEU CG C -0.260 -11.255 3.271 1.00 . B B . 117 LEU CG 1 1
18 33085 2 1 17 LEU H H -2.916 -9.746 4.894 1.00 . B B . 117 LEU H 1 1
18 33086 2 1 17 LEU HA H -0.122 -9.961 5.484 1.00 . B B . 117 LEU HA 1 1
18 33087 2 1 17 LEU HB2 H -1.836 -9.796 3.062 1.00 . B B . 117 LEU HB2 1 1
18 33088 2 1 17 LEU HB3 H -0.212 -9.166 2.845 1.00 . B B . 117 LEU HB3 1 1
18 33089 2 1 17 LEU HD11 H -0.457 -13.293 3.954 1.00 . B B . 117 LEU HD11 1 1
18 33090 2 1 17 LEU HD12 H -0.772 -12.084 5.203 1.00 . B B . 117 LEU HD12 1 1
18 33091 2 1 17 LEU HD13 H -1.983 -12.381 3.946 1.00 . B B . 117 LEU HD13 1 1
18 33092 2 1 17 LEU HD21 H -0.007 -12.669 1.658 1.00 . B B . 117 LEU HD21 1 1
18 33093 2 1 17 LEU HD22 H -1.513 -11.743 1.573 1.00 . B B . 117 LEU HD22 1 1
18 33094 2 1 17 LEU HD23 H 0.032 -10.975 1.143 1.00 . B B . 117 LEU HD23 1 1
18 33095 2 1 17 LEU HG H 0.807 -11.235 3.497 1.00 . B B . 117 LEU HG 1 1
18 33096 2 1 17 LEU N N -2.151 -9.484 5.507 1.00 . B B . 117 LEU N 1 1
18 33097 2 1 17 LEU O O 0.837 -7.733 5.527 1.00 . B B . 117 LEU O 1 1
18 33098 2 1 18 LEU C C -0.421 -5.081 6.316 1.00 . B B . 118 LEU C 1 1
18 33099 2 1 18 LEU CA C -0.562 -5.475 4.829 1.00 . B B . 118 LEU CA 1 1
18 33100 2 1 18 LEU CB C -1.412 -4.499 3.982 1.00 . B B . 118 LEU CB 1 1
18 33101 2 1 18 LEU CD1 C -3.079 -3.150 5.386 1.00 . B B . 118 LEU CD1 1 1
18 33102 2 1 18 LEU CD2 C -3.731 -3.976 3.177 1.00 . B B . 118 LEU CD2 1 1
18 33103 2 1 18 LEU CG C -2.881 -4.298 4.397 1.00 . B B . 118 LEU CG 1 1
18 33104 2 1 18 LEU H H -1.940 -7.040 4.245 1.00 . B B . 118 LEU H 1 1
18 33105 2 1 18 LEU HA H 0.453 -5.424 4.424 1.00 . B B . 118 LEU HA 1 1
18 33106 2 1 18 LEU HB2 H -0.913 -3.531 3.968 1.00 . B B . 118 LEU HB2 1 1
18 33107 2 1 18 LEU HB3 H -1.398 -4.885 2.964 1.00 . B B . 118 LEU HB3 1 1
18 33108 2 1 18 LEU HD11 H -2.503 -3.322 6.295 1.00 . B B . 118 LEU HD11 1 1
18 33109 2 1 18 LEU HD12 H -2.768 -2.209 4.930 1.00 . B B . 118 LEU HD12 1 1
18 33110 2 1 18 LEU HD13 H -4.132 -3.076 5.659 1.00 . B B . 118 LEU HD13 1 1
18 33111 2 1 18 LEU HD21 H -4.771 -3.836 3.483 1.00 . B B . 118 LEU HD21 1 1
18 33112 2 1 18 LEU HD22 H -3.368 -3.067 2.693 1.00 . B B . 118 LEU HD22 1 1
18 33113 2 1 18 LEU HD23 H -3.700 -4.808 2.477 1.00 . B B . 118 LEU HD23 1 1
18 33114 2 1 18 LEU HG H -3.261 -5.214 4.826 1.00 . B B . 118 LEU HG 1 1
18 33115 2 1 18 LEU N N -1.030 -6.863 4.657 1.00 . B B . 118 LEU N 1 1
18 33116 2 1 18 LEU O O 0.531 -4.391 6.679 1.00 . B B . 118 LEU O 1 1
18 33117 2 1 19 ARG C C 0.058 -6.096 9.214 1.00 . B B . 119 ARG C 1 1
18 33118 2 1 19 ARG CA C -1.202 -5.436 8.653 1.00 . B B . 119 ARG CA 1 1
18 33119 2 1 19 ARG CB C -2.478 -6.006 9.297 1.00 . B B . 119 ARG CB 1 1
18 33120 2 1 19 ARG CD C -4.989 -5.714 9.455 1.00 . B B . 119 ARG CD 1 1
18 33121 2 1 19 ARG CG C -3.655 -5.034 9.135 1.00 . B B . 119 ARG CG 1 1
18 33122 2 1 19 ARG CZ C -6.457 -4.213 10.815 1.00 . B B . 119 ARG CZ 1 1
18 33123 2 1 19 ARG H H -2.078 -6.127 6.812 1.00 . B B . 119 ARG H 1 1
18 33124 2 1 19 ARG HA H -1.123 -4.374 8.902 1.00 . B B . 119 ARG HA 1 1
18 33125 2 1 19 ARG HB2 H -2.714 -6.967 8.841 1.00 . B B . 119 ARG HB2 1 1
18 33126 2 1 19 ARG HB3 H -2.312 -6.171 10.360 1.00 . B B . 119 ARG HB3 1 1
18 33127 2 1 19 ARG HD2 H -5.263 -6.366 8.626 1.00 . B B . 119 ARG HD2 1 1
18 33128 2 1 19 ARG HD3 H -4.875 -6.340 10.340 1.00 . B B . 119 ARG HD3 1 1
18 33129 2 1 19 ARG HE H -6.528 -4.400 8.834 1.00 . B B . 119 ARG HE 1 1
18 33130 2 1 19 ARG HG2 H -3.486 -4.197 9.814 1.00 . B B . 119 ARG HG2 1 1
18 33131 2 1 19 ARG HG3 H -3.696 -4.645 8.115 1.00 . B B . 119 ARG HG3 1 1
18 33132 2 1 19 ARG HH11 H -5.343 -5.390 11.987 1.00 . B B . 119 ARG HH11 1 1
18 33133 2 1 19 ARG HH12 H -6.327 -4.224 12.822 1.00 . B B . 119 ARG HH12 1 1
18 33134 2 1 19 ARG HH21 H -7.780 -2.953 9.984 1.00 . B B . 119 ARG HH21 1 1
18 33135 2 1 19 ARG HH22 H -7.693 -2.915 11.719 1.00 . B B . 119 ARG HH22 1 1
18 33136 2 1 19 ARG N N -1.303 -5.587 7.188 1.00 . B B . 119 ARG N 1 1
18 33137 2 1 19 ARG NE N -6.051 -4.713 9.660 1.00 . B B . 119 ARG NE 1 1
18 33138 2 1 19 ARG NH1 N -5.969 -4.593 11.961 1.00 . B B . 119 ARG NH1 1 1
18 33139 2 1 19 ARG NH2 N -7.381 -3.294 10.841 1.00 . B B . 119 ARG NH2 1 1
18 33140 2 1 19 ARG O O 0.760 -5.475 10.012 1.00 . B B . 119 ARG O 1 1
18 33141 2 1 20 GLN C C 2.878 -7.331 8.606 1.00 . B B . 120 GLN C 1 1
18 33142 2 1 20 GLN CA C 1.610 -8.028 9.123 1.00 . B B . 120 GLN CA 1 1
18 33143 2 1 20 GLN CB C 1.458 -9.461 8.592 1.00 . B B . 120 GLN CB 1 1
18 33144 2 1 20 GLN CD C 2.484 -11.841 8.608 1.00 . B B . 120 GLN CD 1 1
18 33145 2 1 20 GLN CG C 2.686 -10.341 8.847 1.00 . B B . 120 GLN CG 1 1
18 33146 2 1 20 GLN H H -0.249 -7.788 8.146 1.00 . B B . 120 GLN H 1 1
18 33147 2 1 20 GLN HA H 1.676 -8.075 10.212 1.00 . B B . 120 GLN HA 1 1
18 33148 2 1 20 GLN HB2 H 0.598 -9.906 9.097 1.00 . B B . 120 GLN HB2 1 1
18 33149 2 1 20 GLN HB3 H 1.266 -9.431 7.521 1.00 . B B . 120 GLN HB3 1 1
18 33150 2 1 20 GLN HE21 H 0.649 -11.636 7.772 1.00 . B B . 120 GLN HE21 1 1
18 33151 2 1 20 GLN HE22 H 1.270 -13.276 7.899 1.00 . B B . 120 GLN HE22 1 1
18 33152 2 1 20 GLN HG2 H 3.491 -10.001 8.195 1.00 . B B . 120 GLN HG2 1 1
18 33153 2 1 20 GLN HG3 H 2.968 -10.195 9.889 1.00 . B B . 120 GLN HG3 1 1
18 33154 2 1 20 GLN N N 0.390 -7.307 8.766 1.00 . B B . 120 GLN N 1 1
18 33155 2 1 20 GLN NE2 N 1.377 -12.280 8.039 1.00 . B B . 120 GLN NE2 1 1
18 33156 2 1 20 GLN O O 3.868 -7.254 9.333 1.00 . B B . 120 GLN O 1 1
18 33157 2 1 20 GLN OE1 O 3.332 -12.660 8.942 1.00 . B B . 120 GLN OE1 1 1
18 33158 2 1 21 GLU C C 4.265 -4.687 7.716 1.00 . B B . 121 GLU C 1 1
18 33159 2 1 21 GLU CA C 3.981 -5.946 6.879 1.00 . B B . 121 GLU CA 1 1
18 33160 2 1 21 GLU CB C 3.713 -5.535 5.410 1.00 . B B . 121 GLU CB 1 1
18 33161 2 1 21 GLU CD C 5.342 -7.256 4.426 1.00 . B B . 121 GLU CD 1 1
18 33162 2 1 21 GLU CG C 3.927 -6.659 4.386 1.00 . B B . 121 GLU CG 1 1
18 33163 2 1 21 GLU H H 2.046 -6.895 6.810 1.00 . B B . 121 GLU H 1 1
18 33164 2 1 21 GLU HA H 4.884 -6.552 6.914 1.00 . B B . 121 GLU HA 1 1
18 33165 2 1 21 GLU HB2 H 2.699 -5.151 5.311 1.00 . B B . 121 GLU HB2 1 1
18 33166 2 1 21 GLU HB3 H 4.383 -4.714 5.147 1.00 . B B . 121 GLU HB3 1 1
18 33167 2 1 21 GLU HG2 H 3.200 -7.451 4.573 1.00 . B B . 121 GLU HG2 1 1
18 33168 2 1 21 GLU HG3 H 3.741 -6.254 3.393 1.00 . B B . 121 GLU HG3 1 1
18 33169 2 1 21 GLU N N 2.863 -6.752 7.400 1.00 . B B . 121 GLU N 1 1
18 33170 2 1 21 GLU O O 5.431 -4.342 7.925 1.00 . B B . 121 GLU O 1 1
18 33171 2 1 21 GLU OE1 O 5.504 -8.452 4.092 1.00 . B B . 121 GLU OE1 1 1
18 33172 2 1 21 GLU OE2 O 6.294 -6.527 4.793 1.00 . B B . 121 GLU OE2 1 1
18 33173 2 1 22 MET C C 3.493 -3.296 10.645 1.00 . B B . 122 MET C 1 1
18 33174 2 1 22 MET CA C 3.311 -2.901 9.162 1.00 . B B . 122 MET CA 1 1
18 33175 2 1 22 MET CB C 2.086 -1.994 8.962 1.00 . B B . 122 MET CB 1 1
18 33176 2 1 22 MET CE C -0.408 -1.388 6.665 1.00 . B B . 122 MET CE 1 1
18 33177 2 1 22 MET CG C 2.180 -1.249 7.627 1.00 . B B . 122 MET CG 1 1
18 33178 2 1 22 MET H H 2.286 -4.352 7.974 1.00 . B B . 122 MET H 1 1
18 33179 2 1 22 MET HA H 4.198 -2.317 8.903 1.00 . B B . 122 MET HA 1 1
18 33180 2 1 22 MET HB2 H 1.177 -2.593 9.008 1.00 . B B . 122 MET HB2 1 1
18 33181 2 1 22 MET HB3 H 2.046 -1.254 9.758 1.00 . B B . 122 MET HB3 1 1
18 33182 2 1 22 MET HE1 H 0.024 -1.957 5.840 1.00 . B B . 122 MET HE1 1 1
18 33183 2 1 22 MET HE2 H -0.656 -2.065 7.482 1.00 . B B . 122 MET HE2 1 1
18 33184 2 1 22 MET HE3 H -1.317 -0.895 6.333 1.00 . B B . 122 MET HE3 1 1
18 33185 2 1 22 MET HG2 H 3.079 -0.633 7.643 1.00 . B B . 122 MET HG2 1 1
18 33186 2 1 22 MET HG3 H 2.287 -1.968 6.811 1.00 . B B . 122 MET HG3 1 1
18 33187 2 1 22 MET N N 3.217 -4.038 8.234 1.00 . B B . 122 MET N 1 1
18 33188 2 1 22 MET O O 3.653 -2.417 11.497 1.00 . B B . 122 MET O 1 1
18 33189 2 1 22 MET SD S 0.787 -0.157 7.249 1.00 . B B . 122 MET SD 1 1
18 33190 2 1 23 GLY C C 2.561 -5.005 13.287 1.00 . B B . 123 GLY C 1 1
18 33191 2 1 23 GLY CA C 3.744 -5.121 12.313 1.00 . B B . 123 GLY CA 1 1
18 33192 2 1 23 GLY H H 3.370 -5.271 10.218 1.00 . B B . 123 GLY H 1 1
18 33193 2 1 23 GLY HA2 H 3.991 -6.180 12.228 1.00 . B B . 123 GLY HA2 1 1
18 33194 2 1 23 GLY HA3 H 4.595 -4.606 12.756 1.00 . B B . 123 GLY HA3 1 1
18 33195 2 1 23 GLY N N 3.505 -4.599 10.961 1.00 . B B . 123 GLY N 1 1
18 33196 2 1 23 GLY O O 2.775 -5.048 14.501 1.00 . B B . 123 GLY O 1 1
18 33197 2 1 24 ASP C C -0.217 -6.218 14.188 1.00 . B B . 124 ASP C 1 1
18 33198 2 1 24 ASP CA C 0.111 -4.821 13.616 1.00 . B B . 124 ASP CA 1 1
18 33199 2 1 24 ASP CB C -1.081 -4.271 12.807 1.00 . B B . 124 ASP CB 1 1
18 33200 2 1 24 ASP CG C -0.941 -2.810 12.351 1.00 . B B . 124 ASP CG 1 1
18 33201 2 1 24 ASP H H 1.216 -4.862 11.782 1.00 . B B . 124 ASP H 1 1
18 33202 2 1 24 ASP HA H 0.280 -4.149 14.463 1.00 . B B . 124 ASP HA 1 1
18 33203 2 1 24 ASP HB2 H -1.228 -4.906 11.936 1.00 . B B . 124 ASP HB2 1 1
18 33204 2 1 24 ASP HB3 H -1.976 -4.338 13.422 1.00 . B B . 124 ASP HB3 1 1
18 33205 2 1 24 ASP N N 1.330 -4.848 12.791 1.00 . B B . 124 ASP N 1 1
18 33206 2 1 24 ASP O O -0.072 -7.242 13.510 1.00 . B B . 124 ASP O 1 1
18 33207 2 1 24 ASP OD1 O -1.659 -2.413 11.403 1.00 . B B . 124 ASP OD1 1 1
18 33208 2 1 24 ASP OD2 O -0.172 -2.025 12.957 1.00 . B B . 124 ASP OD2 1 1
18 33209 2 1 25 ASP C C -2.201 -8.277 15.658 1.00 . B B . 125 ASP C 1 1
18 33210 2 1 25 ASP CA C -0.949 -7.532 16.162 1.00 . B B . 125 ASP CA 1 1
18 33211 2 1 25 ASP CB C -1.084 -7.263 17.672 1.00 . B B . 125 ASP CB 1 1
18 33212 2 1 25 ASP CG C 0.181 -6.725 18.362 1.00 . B B . 125 ASP CG 1 1
18 33213 2 1 25 ASP H H -0.779 -5.411 15.963 1.00 . B B . 125 ASP H 1 1
18 33214 2 1 25 ASP HA H -0.100 -8.201 16.013 1.00 . B B . 125 ASP HA 1 1
18 33215 2 1 25 ASP HB2 H -1.895 -6.557 17.823 1.00 . B B . 125 ASP HB2 1 1
18 33216 2 1 25 ASP HB3 H -1.375 -8.199 18.157 1.00 . B B . 125 ASP HB3 1 1
18 33217 2 1 25 ASP N N -0.678 -6.273 15.443 1.00 . B B . 125 ASP N 1 1
18 33218 2 1 25 ASP O O -2.220 -9.511 15.631 1.00 . B B . 125 ASP O 1 1
18 33219 2 1 25 ASP OD1 O 1.320 -6.981 17.899 1.00 . B B . 125 ASP OD1 1 1
18 33220 2 1 25 ASP OD2 O 0.042 -6.068 19.420 1.00 . B B . 125 ASP OD2 1 1
18 33221 2 1 26 GLY C C -4.591 -8.154 13.239 1.00 . B B . 126 GLY C 1 1
18 33222 2 1 26 GLY CA C -4.518 -8.102 14.766 1.00 . B B . 126 GLY CA 1 1
18 33223 2 1 26 GLY H H -3.157 -6.538 15.284 1.00 . B B . 126 GLY H 1 1
18 33224 2 1 26 GLY HA2 H -4.672 -9.103 15.171 1.00 . B B . 126 GLY HA2 1 1
18 33225 2 1 26 GLY HA3 H -5.343 -7.483 15.110 1.00 . B B . 126 GLY HA3 1 1
18 33226 2 1 26 GLY N N -3.248 -7.543 15.254 1.00 . B B . 126 GLY N 1 1
18 33227 2 1 26 GLY O O -4.567 -7.108 12.584 1.00 . B B . 126 GLY O 1 1
18 33228 2 1 27 GLY C C -6.442 -9.497 10.874 1.00 . B B . 127 GLY C 1 1
18 33229 2 1 27 GLY CA C -4.955 -9.599 11.245 1.00 . B B . 127 GLY CA 1 1
18 33230 2 1 27 GLY H H -4.708 -10.158 13.292 1.00 . B B . 127 GLY H 1 1
18 33231 2 1 27 GLY HA2 H -4.386 -8.882 10.655 1.00 . B B . 127 GLY HA2 1 1
18 33232 2 1 27 GLY HA3 H -4.610 -10.599 10.982 1.00 . B B . 127 GLY HA3 1 1
18 33233 2 1 27 GLY N N -4.704 -9.356 12.674 1.00 . B B . 127 GLY N 1 1
18 33234 2 1 27 GLY O O -7.317 -9.788 11.692 1.00 . B B . 127 GLY O 1 1
18 33235 2 1 28 GLY C C -8.656 -7.455 9.761 1.00 . B B . 128 GLY C 1 1
18 33236 2 1 28 GLY CA C -8.073 -8.751 9.159 1.00 . B B . 128 GLY CA 1 1
18 33237 2 1 28 GLY H H -5.954 -8.884 9.015 1.00 . B B . 128 GLY H 1 1
18 33238 2 1 28 GLY HA2 H -8.036 -8.631 8.079 1.00 . B B . 128 GLY HA2 1 1
18 33239 2 1 28 GLY HA3 H -8.759 -9.569 9.390 1.00 . B B . 128 GLY HA3 1 1
18 33240 2 1 28 GLY N N -6.723 -9.073 9.638 1.00 . B B . 128 GLY N 1 1
18 33241 2 1 28 GLY O O -8.088 -6.880 10.689 1.00 . B B . 128 GLY O 1 1
18 33242 2 1 29 SER C C -11.254 -6.468 7.312 1.00 . B B . 129 SER C 1 1
18 33243 2 1 29 SER CA C -10.707 -7.527 8.286 1.00 . B B . 129 SER CA 1 1
18 33244 2 1 29 SER CB C -11.876 -8.191 9.025 1.00 . B B . 129 SER CB 1 1
18 33245 2 1 29 SER H H -10.071 -6.053 9.669 1.00 . B B . 129 SER H 1 1
18 33246 2 1 29 SER HA H -10.201 -8.278 7.691 1.00 . B B . 129 SER HA 1 1
18 33247 2 1 29 SER HB2 H -12.375 -7.439 9.632 1.00 . B B . 129 SER HB2 1 1
18 33248 2 1 29 SER HB3 H -12.598 -8.583 8.307 1.00 . B B . 129 SER HB3 1 1
18 33249 2 1 29 SER HG H -12.188 -9.617 10.326 1.00 . B B . 129 SER HG 1 1
18 33250 2 1 29 SER N N -9.779 -6.931 9.261 1.00 . B B . 129 SER N 1 1
18 33251 2 1 29 SER O O -11.177 -5.268 7.581 1.00 . B B . 129 SER O 1 1
18 33252 2 1 29 SER OG O -11.416 -9.246 9.857 1.00 . B B . 129 SER OG 1 1
18 33253 2 1 30 GLY C C -13.749 -5.420 5.633 1.00 . B B . 130 GLY C 1 1
18 33254 2 1 30 GLY CA C -12.410 -6.009 5.174 1.00 . B B . 130 GLY CA 1 1
18 33255 2 1 30 GLY H H -11.877 -7.907 6.034 1.00 . B B . 130 GLY H 1 1
18 33256 2 1 30 GLY HA2 H -11.713 -5.201 4.937 1.00 . B B . 130 GLY HA2 1 1
18 33257 2 1 30 GLY HA3 H -12.593 -6.571 4.258 1.00 . B B . 130 GLY HA3 1 1
18 33258 2 1 30 GLY N N -11.808 -6.902 6.179 1.00 . B B . 130 GLY N 1 1
18 33259 2 1 30 GLY O O -14.794 -6.066 5.518 1.00 . B B . 130 GLY O 1 1
18 33260 2 1 31 GLY C C -15.937 -3.045 5.673 1.00 . B B . 131 GLY C 1 1
18 33261 2 1 31 GLY CA C -14.906 -3.510 6.712 1.00 . B B . 131 GLY CA 1 1
18 33262 2 1 31 GLY H H -12.820 -3.733 6.252 1.00 . B B . 131 GLY H 1 1
18 33263 2 1 31 GLY HA2 H -15.398 -4.175 7.416 1.00 . B B . 131 GLY HA2 1 1
18 33264 2 1 31 GLY HA3 H -14.573 -2.626 7.257 1.00 . B B . 131 GLY HA3 1 1
18 33265 2 1 31 GLY N N -13.722 -4.186 6.147 1.00 . B B . 131 GLY N 1 1
18 33266 2 1 31 GLY O O -17.128 -2.959 5.984 1.00 . B B . 131 GLY O 1 1
18 33267 2 1 32 GLY C C -16.949 -1.023 3.263 1.00 . B B . 132 GLY C 1 1
18 33268 2 1 32 GLY CA C -16.357 -2.446 3.287 1.00 . B B . 132 GLY CA 1 1
18 33269 2 1 32 GLY H H -14.512 -2.868 4.264 1.00 . B B . 132 GLY H 1 1
18 33270 2 1 32 GLY HA2 H -15.769 -2.572 2.376 1.00 . B B . 132 GLY HA2 1 1
18 33271 2 1 32 GLY HA3 H -17.188 -3.149 3.254 1.00 . B B . 132 GLY HA3 1 1
18 33272 2 1 32 GLY N N -15.503 -2.774 4.441 1.00 . B B . 132 GLY N 1 1
18 33273 2 1 32 GLY O O -17.204 -0.496 2.183 1.00 . B B . 132 GLY O 1 1
18 33274 2 1 33 SER C C -16.584 2.013 3.943 1.00 . B B . 133 SER C 1 1
18 33275 2 1 33 SER CA C -17.597 1.019 4.538 1.00 . B B . 133 SER CA 1 1
18 33276 2 1 33 SER CB C -17.870 1.377 6.006 1.00 . B B . 133 SER CB 1 1
18 33277 2 1 33 SER H H -16.962 -0.888 5.274 1.00 . B B . 133 SER H 1 1
18 33278 2 1 33 SER HA H -18.531 1.124 3.988 1.00 . B B . 133 SER HA 1 1
18 33279 2 1 33 SER HB2 H -16.948 1.278 6.577 1.00 . B B . 133 SER HB2 1 1
18 33280 2 1 33 SER HB3 H -18.211 2.407 6.073 1.00 . B B . 133 SER HB3 1 1
18 33281 2 1 33 SER HG H -19.735 0.766 6.201 1.00 . B B . 133 SER HG 1 1
18 33282 2 1 33 SER N N -17.137 -0.380 4.421 1.00 . B B . 133 SER N 1 1
18 33283 2 1 33 SER O O -15.380 1.755 3.945 1.00 . B B . 133 SER O 1 1
18 33284 2 1 33 SER OG O -18.854 0.524 6.576 1.00 . B B . 133 SER OG 1 1
18 33285 2 1 34 MET C C -15.070 4.755 3.397 1.00 . B B . 134 MET C 1 1
18 33286 2 1 34 MET CA C -16.241 4.091 2.644 1.00 . B B . 134 MET CA 1 1
18 33287 2 1 34 MET CB C -17.148 5.143 1.989 1.00 . B B . 134 MET CB 1 1
18 33288 2 1 34 MET CE C -15.503 5.105 -1.839 1.00 . B B . 134 MET CE 1 1
18 33289 2 1 34 MET CG C -16.564 5.612 0.652 1.00 . B B . 134 MET CG 1 1
18 33290 2 1 34 MET H H -18.052 3.340 3.507 1.00 . B B . 134 MET H 1 1
18 33291 2 1 34 MET HA H -15.806 3.494 1.844 1.00 . B B . 134 MET HA 1 1
18 33292 2 1 34 MET HB2 H -18.136 4.725 1.802 1.00 . B B . 134 MET HB2 1 1
18 33293 2 1 34 MET HB3 H -17.257 6.003 2.651 1.00 . B B . 134 MET HB3 1 1
18 33294 2 1 34 MET HE1 H -14.527 5.205 -1.371 1.00 . B B . 134 MET HE1 1 1
18 33295 2 1 34 MET HE2 H -15.424 4.464 -2.717 1.00 . B B . 134 MET HE2 1 1
18 33296 2 1 34 MET HE3 H -15.861 6.091 -2.142 1.00 . B B . 134 MET HE3 1 1
18 33297 2 1 34 MET HG2 H -17.108 6.497 0.317 1.00 . B B . 134 MET HG2 1 1
18 33298 2 1 34 MET HG3 H -15.522 5.900 0.794 1.00 . B B . 134 MET HG3 1 1
18 33299 2 1 34 MET N N -17.055 3.167 3.453 1.00 . B B . 134 MET N 1 1
18 33300 2 1 34 MET O O -14.082 5.161 2.783 1.00 . B B . 134 MET O 1 1
18 33301 2 1 34 MET SD S -16.669 4.370 -0.669 1.00 . B B . 134 MET SD 1 1
18 33302 2 1 35 GLN C C -12.950 4.142 5.774 1.00 . B B . 135 GLN C 1 1
18 33303 2 1 35 GLN CA C -14.000 5.259 5.565 1.00 . B B . 135 GLN CA 1 1
18 33304 2 1 35 GLN CB C -14.556 5.774 6.903 1.00 . B B . 135 GLN CB 1 1
18 33305 2 1 35 GLN CD C -14.031 7.075 9.048 1.00 . B B . 135 GLN CD 1 1
18 33306 2 1 35 GLN CG C -13.470 6.417 7.783 1.00 . B B . 135 GLN CG 1 1
18 33307 2 1 35 GLN H H -15.973 4.514 5.186 1.00 . B B . 135 GLN H 1 1
18 33308 2 1 35 GLN HA H -13.494 6.087 5.064 1.00 . B B . 135 GLN HA 1 1
18 33309 2 1 35 GLN HB2 H -15.323 6.524 6.691 1.00 . B B . 135 GLN HB2 1 1
18 33310 2 1 35 GLN HB3 H -15.027 4.948 7.445 1.00 . B B . 135 GLN HB3 1 1
18 33311 2 1 35 GLN HE21 H -12.401 8.256 9.281 1.00 . B B . 135 GLN HE21 1 1
18 33312 2 1 35 GLN HE22 H -13.658 8.425 10.488 1.00 . B B . 135 GLN HE22 1 1
18 33313 2 1 35 GLN HG2 H -12.745 5.667 8.090 1.00 . B B . 135 GLN HG2 1 1
18 33314 2 1 35 GLN HG3 H -12.957 7.174 7.196 1.00 . B B . 135 GLN HG3 1 1
18 33315 2 1 35 GLN N N -15.131 4.828 4.731 1.00 . B B . 135 GLN N 1 1
18 33316 2 1 35 GLN NE2 N -13.297 7.986 9.658 1.00 . B B . 135 GLN NE2 1 1
18 33317 2 1 35 GLN O O -11.750 4.410 5.771 1.00 . B B . 135 GLN O 1 1
18 33318 2 1 35 GLN OE1 O -15.126 6.782 9.520 1.00 . B B . 135 GLN OE1 1 1
18 33319 2 1 36 ASP C C -11.591 1.405 4.990 1.00 . B B . 136 ASP C 1 1
18 33320 2 1 36 ASP CA C -12.488 1.745 6.194 1.00 . B B . 136 ASP CA 1 1
18 33321 2 1 36 ASP CB C -13.310 0.510 6.617 1.00 . B B . 136 ASP CB 1 1
18 33322 2 1 36 ASP CG C -14.135 0.687 7.907 1.00 . B B . 136 ASP CG 1 1
18 33323 2 1 36 ASP H H -14.370 2.705 5.838 1.00 . B B . 136 ASP H 1 1
18 33324 2 1 36 ASP HA H -11.833 2.019 7.027 1.00 . B B . 136 ASP HA 1 1
18 33325 2 1 36 ASP HB2 H -13.989 0.250 5.803 1.00 . B B . 136 ASP HB2 1 1
18 33326 2 1 36 ASP HB3 H -12.623 -0.326 6.766 1.00 . B B . 136 ASP HB3 1 1
18 33327 2 1 36 ASP N N -13.381 2.886 5.918 1.00 . B B . 136 ASP N 1 1
18 33328 2 1 36 ASP O O -10.400 1.121 5.161 1.00 . B B . 136 ASP O 1 1
18 33329 2 1 36 ASP OD1 O -15.061 -0.132 8.128 1.00 . B B . 136 ASP OD1 1 1
18 33330 2 1 36 ASP OD2 O -13.852 1.602 8.719 1.00 . B B . 136 ASP OD2 1 1
18 33331 2 1 37 ILE C C -10.275 2.464 2.429 1.00 . B B . 137 ILE C 1 1
18 33332 2 1 37 ILE CA C -11.346 1.369 2.529 1.00 . B B . 137 ILE CA 1 1
18 33333 2 1 37 ILE CB C -12.270 1.323 1.286 1.00 . B B . 137 ILE CB 1 1
18 33334 2 1 37 ILE CD1 C -12.282 0.848 -1.257 1.00 . B B . 137 ILE CD1 1 1
18 33335 2 1 37 ILE CG1 C -11.440 1.133 -0.002 1.00 . B B . 137 ILE CG1 1 1
18 33336 2 1 37 ILE CG2 C -13.188 2.545 1.175 1.00 . B B . 137 ILE CG2 1 1
18 33337 2 1 37 ILE H H -13.122 1.703 3.705 1.00 . B B . 137 ILE H 1 1
18 33338 2 1 37 ILE HA H -10.815 0.418 2.570 1.00 . B B . 137 ILE HA 1 1
18 33339 2 1 37 ILE HB H -12.919 0.457 1.406 1.00 . B B . 137 ILE HB 1 1
18 33340 2 1 37 ILE HD11 H -11.628 0.556 -2.083 1.00 . B B . 137 ILE HD11 1 1
18 33341 2 1 37 ILE HD12 H -12.987 0.043 -1.061 1.00 . B B . 137 ILE HD12 1 1
18 33342 2 1 37 ILE HD13 H -12.848 1.733 -1.557 1.00 . B B . 137 ILE HD13 1 1
18 33343 2 1 37 ILE HG12 H -10.841 2.024 -0.196 1.00 . B B . 137 ILE HG12 1 1
18 33344 2 1 37 ILE HG13 H -10.756 0.299 0.145 1.00 . B B . 137 ILE HG13 1 1
18 33345 2 1 37 ILE HG21 H -12.620 3.456 1.015 1.00 . B B . 137 ILE HG21 1 1
18 33346 2 1 37 ILE HG22 H -13.895 2.419 0.354 1.00 . B B . 137 ILE HG22 1 1
18 33347 2 1 37 ILE HG23 H -13.771 2.641 2.091 1.00 . B B . 137 ILE HG23 1 1
18 33348 2 1 37 ILE N N -12.132 1.493 3.770 1.00 . B B . 137 ILE N 1 1
18 33349 2 1 37 ILE O O -9.122 2.153 2.140 1.00 . B B . 137 ILE O 1 1
18 33350 2 1 38 GLN C C -8.547 4.608 3.827 1.00 . B B . 138 GLN C 1 1
18 33351 2 1 38 GLN CA C -9.643 4.817 2.764 1.00 . B B . 138 GLN CA 1 1
18 33352 2 1 38 GLN CB C -10.346 6.167 2.978 1.00 . B B . 138 GLN CB 1 1
18 33353 2 1 38 GLN CD C -11.804 7.992 1.859 1.00 . B B . 138 GLN CD 1 1
18 33354 2 1 38 GLN CG C -11.157 6.606 1.746 1.00 . B B . 138 GLN CG 1 1
18 33355 2 1 38 GLN H H -11.566 3.915 3.017 1.00 . B B . 138 GLN H 1 1
18 33356 2 1 38 GLN HA H -9.151 4.846 1.791 1.00 . B B . 138 GLN HA 1 1
18 33357 2 1 38 GLN HB2 H -11.007 6.106 3.846 1.00 . B B . 138 GLN HB2 1 1
18 33358 2 1 38 GLN HB3 H -9.576 6.915 3.171 1.00 . B B . 138 GLN HB3 1 1
18 33359 2 1 38 GLN HE21 H -10.722 8.569 3.476 1.00 . B B . 138 GLN HE21 1 1
18 33360 2 1 38 GLN HE22 H -11.855 9.745 2.838 1.00 . B B . 138 GLN HE22 1 1
18 33361 2 1 38 GLN HG2 H -10.492 6.624 0.882 1.00 . B B . 138 GLN HG2 1 1
18 33362 2 1 38 GLN HG3 H -11.941 5.876 1.553 1.00 . B B . 138 GLN HG3 1 1
18 33363 2 1 38 GLN N N -10.610 3.719 2.759 1.00 . B B . 138 GLN N 1 1
18 33364 2 1 38 GLN NE2 N -11.449 8.820 2.824 1.00 . B B . 138 GLN NE2 1 1
18 33365 2 1 38 GLN O O -7.375 4.824 3.533 1.00 . B B . 138 GLN O 1 1
18 33366 2 1 38 GLN OE1 O -12.637 8.377 1.045 1.00 . B B . 138 GLN OE1 1 1
18 33367 2 1 39 GLN C C -6.922 2.741 5.701 1.00 . B B . 139 GLN C 1 1
18 33368 2 1 39 GLN CA C -7.930 3.831 6.108 1.00 . B B . 139 GLN CA 1 1
18 33369 2 1 39 GLN CB C -8.668 3.414 7.398 1.00 . B B . 139 GLN CB 1 1
18 33370 2 1 39 GLN CD C -8.441 5.465 8.941 1.00 . B B . 139 GLN CD 1 1
18 33371 2 1 39 GLN CG C -9.372 4.579 8.114 1.00 . B B . 139 GLN CG 1 1
18 33372 2 1 39 GLN H H -9.881 4.012 5.233 1.00 . B B . 139 GLN H 1 1
18 33373 2 1 39 GLN HA H -7.346 4.726 6.319 1.00 . B B . 139 GLN HA 1 1
18 33374 2 1 39 GLN HB2 H -9.415 2.661 7.145 1.00 . B B . 139 GLN HB2 1 1
18 33375 2 1 39 GLN HB3 H -7.964 2.951 8.093 1.00 . B B . 139 GLN HB3 1 1
18 33376 2 1 39 GLN HE21 H -9.993 6.304 9.935 1.00 . B B . 139 GLN HE21 1 1
18 33377 2 1 39 GLN HE22 H -8.383 6.872 10.366 1.00 . B B . 139 GLN HE22 1 1
18 33378 2 1 39 GLN HG2 H -9.893 5.204 7.389 1.00 . B B . 139 GLN HG2 1 1
18 33379 2 1 39 GLN HG3 H -10.126 4.155 8.784 1.00 . B B . 139 GLN HG3 1 1
18 33380 2 1 39 GLN N N -8.895 4.137 5.032 1.00 . B B . 139 GLN N 1 1
18 33381 2 1 39 GLN NE2 N -8.991 6.285 9.811 1.00 . B B . 139 GLN NE2 1 1
18 33382 2 1 39 GLN O O -5.712 2.967 5.756 1.00 . B B . 139 GLN O 1 1
18 33383 2 1 39 GLN OE1 O -7.221 5.451 8.834 1.00 . B B . 139 GLN OE1 1 1
18 33384 2 1 40 LEU C C -5.636 0.834 3.646 1.00 . B B . 140 LEU C 1 1
18 33385 2 1 40 LEU CA C -6.538 0.453 4.834 1.00 . B B . 140 LEU CA 1 1
18 33386 2 1 40 LEU CB C -7.430 -0.756 4.478 1.00 . B B . 140 LEU CB 1 1
18 33387 2 1 40 LEU CD1 C -9.227 -2.380 5.159 1.00 . B B . 140 LEU CD1 1 1
18 33388 2 1 40 LEU CD2 C -7.209 -2.189 6.576 1.00 . B B . 140 LEU CD2 1 1
18 33389 2 1 40 LEU CG C -8.164 -1.405 5.670 1.00 . B B . 140 LEU CG 1 1
18 33390 2 1 40 LEU H H -8.404 1.449 5.208 1.00 . B B . 140 LEU H 1 1
18 33391 2 1 40 LEU HA H -5.879 0.175 5.659 1.00 . B B . 140 LEU HA 1 1
18 33392 2 1 40 LEU HB2 H -8.176 -0.428 3.745 1.00 . B B . 140 LEU HB2 1 1
18 33393 2 1 40 LEU HB3 H -6.821 -1.519 4.000 1.00 . B B . 140 LEU HB3 1 1
18 33394 2 1 40 LEU HD11 H -9.948 -1.842 4.543 1.00 . B B . 140 LEU HD11 1 1
18 33395 2 1 40 LEU HD12 H -8.766 -3.177 4.578 1.00 . B B . 140 LEU HD12 1 1
18 33396 2 1 40 LEU HD13 H -9.761 -2.813 6.003 1.00 . B B . 140 LEU HD13 1 1
18 33397 2 1 40 LEU HD21 H -7.773 -2.653 7.383 1.00 . B B . 140 LEU HD21 1 1
18 33398 2 1 40 LEU HD22 H -6.716 -2.974 5.998 1.00 . B B . 140 LEU HD22 1 1
18 33399 2 1 40 LEU HD23 H -6.457 -1.527 7.003 1.00 . B B . 140 LEU HD23 1 1
18 33400 2 1 40 LEU HG H -8.658 -0.634 6.259 1.00 . B B . 140 LEU HG 1 1
18 33401 2 1 40 LEU N N -7.395 1.575 5.249 1.00 . B B . 140 LEU N 1 1
18 33402 2 1 40 LEU O O -4.439 0.526 3.637 1.00 . B B . 140 LEU O 1 1
18 33403 2 1 41 LEU C C -4.508 3.089 1.639 1.00 . B B . 141 LEU C 1 1
18 33404 2 1 41 LEU CA C -5.499 1.919 1.433 1.00 . B B . 141 LEU CA 1 1
18 33405 2 1 41 LEU CB C -6.568 2.178 0.353 1.00 . B B . 141 LEU CB 1 1
18 33406 2 1 41 LEU CD1 C -5.484 0.813 -1.492 1.00 . B B . 141 LEU CD1 1 1
18 33407 2 1 41 LEU CD2 C -7.229 2.456 -2.049 1.00 . B B . 141 LEU CD2 1 1
18 33408 2 1 41 LEU CG C -6.061 2.172 -1.102 1.00 . B B . 141 LEU CG 1 1
18 33409 2 1 41 LEU H H -7.185 1.754 2.721 1.00 . B B . 141 LEU H 1 1
18 33410 2 1 41 LEU HA H -4.909 1.056 1.126 1.00 . B B . 141 LEU HA 1 1
18 33411 2 1 41 LEU HB2 H -7.337 1.403 0.423 1.00 . B B . 141 LEU HB2 1 1
18 33412 2 1 41 LEU HB3 H -7.049 3.140 0.554 1.00 . B B . 141 LEU HB3 1 1
18 33413 2 1 41 LEU HD11 H -6.210 0.025 -1.290 1.00 . B B . 141 LEU HD11 1 1
18 33414 2 1 41 LEU HD12 H -5.241 0.798 -2.556 1.00 . B B . 141 LEU HD12 1 1
18 33415 2 1 41 LEU HD13 H -4.570 0.614 -0.938 1.00 . B B . 141 LEU HD13 1 1
18 33416 2 1 41 LEU HD21 H -7.751 3.359 -1.748 1.00 . B B . 141 LEU HD21 1 1
18 33417 2 1 41 LEU HD22 H -6.847 2.600 -3.060 1.00 . B B . 141 LEU HD22 1 1
18 33418 2 1 41 LEU HD23 H -7.937 1.626 -2.044 1.00 . B B . 141 LEU HD23 1 1
18 33419 2 1 41 LEU HG H -5.304 2.942 -1.233 1.00 . B B . 141 LEU HG 1 1
18 33420 2 1 41 LEU N N -6.195 1.542 2.663 1.00 . B B . 141 LEU N 1 1
18 33421 2 1 41 LEU O O -3.486 3.146 0.960 1.00 . B B . 141 LEU O 1 1
18 33422 2 1 42 ALA C C -2.605 4.372 3.850 1.00 . B B . 142 ALA C 1 1
18 33423 2 1 42 ALA CA C -3.785 4.987 3.065 1.00 . B B . 142 ALA CA 1 1
18 33424 2 1 42 ALA CB C -4.506 6.035 3.922 1.00 . B B . 142 ALA CB 1 1
18 33425 2 1 42 ALA H H -5.638 3.926 3.097 1.00 . B B . 142 ALA H 1 1
18 33426 2 1 42 ALA HA H -3.369 5.487 2.190 1.00 . B B . 142 ALA HA 1 1
18 33427 2 1 42 ALA HB1 H -3.783 6.784 4.254 1.00 . B B . 142 ALA HB1 1 1
18 33428 2 1 42 ALA HB2 H -5.280 6.530 3.344 1.00 . B B . 142 ALA HB2 1 1
18 33429 2 1 42 ALA HB3 H -4.957 5.566 4.801 1.00 . B B . 142 ALA HB3 1 1
18 33430 2 1 42 ALA N N -4.747 3.973 2.618 1.00 . B B . 142 ALA N 1 1
18 33431 2 1 42 ALA O O -1.454 4.767 3.637 1.00 . B B . 142 ALA O 1 1
18 33432 2 1 43 LYS C C -0.817 1.963 4.645 1.00 . B B . 143 LYS C 1 1
18 33433 2 1 43 LYS CA C -1.816 2.721 5.529 1.00 . B B . 143 LYS CA 1 1
18 33434 2 1 43 LYS CB C -2.448 1.778 6.566 1.00 . B B . 143 LYS CB 1 1
18 33435 2 1 43 LYS CD C -3.658 1.529 8.799 1.00 . B B . 143 LYS CD 1 1
18 33436 2 1 43 LYS CE C -2.624 0.573 9.416 1.00 . B B . 143 LYS CE 1 1
18 33437 2 1 43 LYS CG C -3.030 2.504 7.788 1.00 . B B . 143 LYS CG 1 1
18 33438 2 1 43 LYS H H -3.837 3.152 4.901 1.00 . B B . 143 LYS H 1 1
18 33439 2 1 43 LYS HA H -1.235 3.472 6.062 1.00 . B B . 143 LYS HA 1 1
18 33440 2 1 43 LYS HB2 H -3.218 1.167 6.102 1.00 . B B . 143 LYS HB2 1 1
18 33441 2 1 43 LYS HB3 H -1.660 1.131 6.934 1.00 . B B . 143 LYS HB3 1 1
18 33442 2 1 43 LYS HD2 H -4.117 2.120 9.594 1.00 . B B . 143 LYS HD2 1 1
18 33443 2 1 43 LYS HD3 H -4.445 0.959 8.297 1.00 . B B . 143 LYS HD3 1 1
18 33444 2 1 43 LYS HE2 H -2.189 -0.045 8.623 1.00 . B B . 143 LYS HE2 1 1
18 33445 2 1 43 LYS HE3 H -1.817 1.165 9.865 1.00 . B B . 143 LYS HE3 1 1
18 33446 2 1 43 LYS HG2 H -2.239 3.063 8.287 1.00 . B B . 143 LYS HG2 1 1
18 33447 2 1 43 LYS HG3 H -3.789 3.216 7.469 1.00 . B B . 143 LYS HG3 1 1
18 33448 2 1 43 LYS HZ1 H -3.560 0.234 11.237 1.00 . B B . 143 LYS HZ1 1 1
18 33449 2 1 43 LYS HZ2 H -4.019 -0.823 10.081 1.00 . B B . 143 LYS HZ2 1 1
18 33450 2 1 43 LYS HZ3 H -2.561 -0.988 10.792 1.00 . B B . 143 LYS HZ3 1 1
18 33451 2 1 43 LYS N N -2.864 3.393 4.734 1.00 . B B . 143 LYS N 1 1
18 33452 2 1 43 LYS NZ N -3.233 -0.303 10.446 1.00 . B B . 143 LYS NZ 1 1
18 33453 2 1 43 LYS O O 0.392 2.175 4.760 1.00 . B B . 143 LYS O 1 1
18 33454 2 1 44 SER C C 0.338 1.371 1.828 1.00 . B B . 144 SER C 1 1
18 33455 2 1 44 SER CA C -0.456 0.423 2.747 1.00 . B B . 144 SER CA 1 1
18 33456 2 1 44 SER CB C -1.278 -0.579 1.926 1.00 . B B . 144 SER CB 1 1
18 33457 2 1 44 SER H H -2.315 1.003 3.673 1.00 . B B . 144 SER H 1 1
18 33458 2 1 44 SER HA H 0.273 -0.155 3.313 1.00 . B B . 144 SER HA 1 1
18 33459 2 1 44 SER HB2 H -0.624 -1.069 1.200 1.00 . B B . 144 SER HB2 1 1
18 33460 2 1 44 SER HB3 H -1.679 -1.348 2.594 1.00 . B B . 144 SER HB3 1 1
18 33461 2 1 44 SER HG H -3.096 0.140 1.872 1.00 . B B . 144 SER HG 1 1
18 33462 2 1 44 SER N N -1.311 1.142 3.712 1.00 . B B . 144 SER N 1 1
18 33463 2 1 44 SER O O 1.521 1.137 1.593 1.00 . B B . 144 SER O 1 1
18 33464 2 1 44 SER OG O -2.349 0.055 1.246 1.00 . B B . 144 SER OG 1 1
18 33465 2 1 45 LEU C C 1.589 4.208 1.505 1.00 . B B . 145 LEU C 1 1
18 33466 2 1 45 LEU CA C 0.466 3.565 0.661 1.00 . B B . 145 LEU CA 1 1
18 33467 2 1 45 LEU CB C -0.593 4.556 0.132 1.00 . B B . 145 LEU CB 1 1
18 33468 2 1 45 LEU CD1 C 0.254 6.974 0.277 1.00 . B B . 145 LEU CD1 1 1
18 33469 2 1 45 LEU CD2 C 0.986 5.546 -1.640 1.00 . B B . 145 LEU CD2 1 1
18 33470 2 1 45 LEU CG C -0.134 5.812 -0.635 1.00 . B B . 145 LEU CG 1 1
18 33471 2 1 45 LEU H H -1.237 2.614 1.566 1.00 . B B . 145 LEU H 1 1
18 33472 2 1 45 LEU HA H 0.951 3.113 -0.203 1.00 . B B . 145 LEU HA 1 1
18 33473 2 1 45 LEU HB2 H -1.237 3.988 -0.541 1.00 . B B . 145 LEU HB2 1 1
18 33474 2 1 45 LEU HB3 H -1.214 4.882 0.967 1.00 . B B . 145 LEU HB3 1 1
18 33475 2 1 45 LEU HD11 H 0.366 7.877 -0.323 1.00 . B B . 145 LEU HD11 1 1
18 33476 2 1 45 LEU HD12 H -0.538 7.141 1.010 1.00 . B B . 145 LEU HD12 1 1
18 33477 2 1 45 LEU HD13 H 1.183 6.759 0.802 1.00 . B B . 145 LEU HD13 1 1
18 33478 2 1 45 LEU HD21 H 1.948 5.441 -1.137 1.00 . B B . 145 LEU HD21 1 1
18 33479 2 1 45 LEU HD22 H 0.778 4.622 -2.177 1.00 . B B . 145 LEU HD22 1 1
18 33480 2 1 45 LEU HD23 H 1.043 6.370 -2.348 1.00 . B B . 145 LEU HD23 1 1
18 33481 2 1 45 LEU HG H -0.998 6.152 -1.204 1.00 . B B . 145 LEU HG 1 1
18 33482 2 1 45 LEU N N -0.245 2.496 1.388 1.00 . B B . 145 LEU N 1 1
18 33483 2 1 45 LEU O O 2.705 4.396 1.018 1.00 . B B . 145 LEU O 1 1
18 33484 2 1 46 THR C C 3.543 4.048 3.904 1.00 . B B . 146 THR C 1 1
18 33485 2 1 46 THR CA C 2.358 5.010 3.724 1.00 . B B . 146 THR CA 1 1
18 33486 2 1 46 THR CB C 1.724 5.342 5.090 1.00 . B B . 146 THR CB 1 1
18 33487 2 1 46 THR CG2 C 2.728 5.912 6.094 1.00 . B B . 146 THR CG2 1 1
18 33488 2 1 46 THR H H 0.406 4.303 3.137 1.00 . B B . 146 THR H 1 1
18 33489 2 1 46 THR HA H 2.764 5.933 3.308 1.00 . B B . 146 THR HA 1 1
18 33490 2 1 46 THR HB H 1.279 4.444 5.524 1.00 . B B . 146 THR HB 1 1
18 33491 2 1 46 THR HG1 H -0.024 5.905 4.444 1.00 . B B . 146 THR HG1 1 1
18 33492 2 1 46 THR HG21 H 3.273 6.745 5.650 1.00 . B B . 146 THR HG21 1 1
18 33493 2 1 46 THR HG22 H 2.200 6.253 6.983 1.00 . B B . 146 THR HG22 1 1
18 33494 2 1 46 THR HG23 H 3.430 5.134 6.402 1.00 . B B . 146 THR HG23 1 1
18 33495 2 1 46 THR N N 1.342 4.473 2.789 1.00 . B B . 146 THR N 1 1
18 33496 2 1 46 THR O O 4.695 4.480 3.938 1.00 . B B . 146 THR O 1 1
18 33497 2 1 46 THR OG1 O 0.723 6.326 4.925 1.00 . B B . 146 THR OG1 1 1
18 33498 2 1 47 GLU C C 5.243 1.630 2.810 1.00 . B B . 147 GLU C 1 1
18 33499 2 1 47 GLU CA C 4.338 1.713 4.059 1.00 . B B . 147 GLU CA 1 1
18 33500 2 1 47 GLU CB C 3.669 0.373 4.409 1.00 . B B . 147 GLU CB 1 1
18 33501 2 1 47 GLU CD C 5.525 -0.723 5.881 1.00 . B B . 147 GLU CD 1 1
18 33502 2 1 47 GLU CG C 4.609 -0.825 4.652 1.00 . B B . 147 GLU CG 1 1
18 33503 2 1 47 GLU H H 2.323 2.440 3.933 1.00 . B B . 147 GLU H 1 1
18 33504 2 1 47 GLU HA H 4.983 1.989 4.891 1.00 . B B . 147 GLU HA 1 1
18 33505 2 1 47 GLU HB2 H 3.049 0.511 5.293 1.00 . B B . 147 GLU HB2 1 1
18 33506 2 1 47 GLU HB3 H 3.003 0.104 3.592 1.00 . B B . 147 GLU HB3 1 1
18 33507 2 1 47 GLU HG2 H 3.980 -1.707 4.791 1.00 . B B . 147 GLU HG2 1 1
18 33508 2 1 47 GLU HG3 H 5.220 -0.985 3.759 1.00 . B B . 147 GLU HG3 1 1
18 33509 2 1 47 GLU N N 3.291 2.739 3.946 1.00 . B B . 147 GLU N 1 1
18 33510 2 1 47 GLU O O 6.450 1.436 2.950 1.00 . B B . 147 GLU O 1 1
18 33511 2 1 47 GLU OE1 O 6.368 -1.639 6.055 1.00 . B B . 147 GLU OE1 1 1
18 33512 2 1 47 GLU OE2 O 5.388 0.231 6.681 1.00 . B B . 147 GLU OE2 1 1
18 33513 2 1 48 ILE C C 6.488 3.202 0.518 1.00 . B B . 148 ILE C 1 1
18 33514 2 1 48 ILE CA C 5.526 2.013 0.375 1.00 . B B . 148 ILE CA 1 1
18 33515 2 1 48 ILE CB C 4.656 2.191 -0.897 1.00 . B B . 148 ILE CB 1 1
18 33516 2 1 48 ILE CD1 C 2.576 1.302 -2.116 1.00 . B B . 148 ILE CD1 1 1
18 33517 2 1 48 ILE CG1 C 3.727 0.982 -1.148 1.00 . B B . 148 ILE CG1 1 1
18 33518 2 1 48 ILE CG2 C 5.531 2.447 -2.142 1.00 . B B . 148 ILE CG2 1 1
18 33519 2 1 48 ILE H H 3.713 2.018 1.536 1.00 . B B . 148 ILE H 1 1
18 33520 2 1 48 ILE HA H 6.134 1.114 0.254 1.00 . B B . 148 ILE HA 1 1
18 33521 2 1 48 ILE HB H 4.024 3.068 -0.757 1.00 . B B . 148 ILE HB 1 1
18 33522 2 1 48 ILE HD11 H 2.055 2.201 -1.800 1.00 . B B . 148 ILE HD11 1 1
18 33523 2 1 48 ILE HD12 H 2.945 1.453 -3.127 1.00 . B B . 148 ILE HD12 1 1
18 33524 2 1 48 ILE HD13 H 1.869 0.469 -2.126 1.00 . B B . 148 ILE HD13 1 1
18 33525 2 1 48 ILE HG12 H 4.307 0.140 -1.528 1.00 . B B . 148 ILE HG12 1 1
18 33526 2 1 48 ILE HG13 H 3.280 0.665 -0.211 1.00 . B B . 148 ILE HG13 1 1
18 33527 2 1 48 ILE HG21 H 6.066 3.388 -2.046 1.00 . B B . 148 ILE HG21 1 1
18 33528 2 1 48 ILE HG22 H 6.242 1.628 -2.268 1.00 . B B . 148 ILE HG22 1 1
18 33529 2 1 48 ILE HG23 H 4.914 2.523 -3.035 1.00 . B B . 148 ILE HG23 1 1
18 33530 2 1 48 ILE N N 4.711 1.869 1.600 1.00 . B B . 148 ILE N 1 1
18 33531 2 1 48 ILE O O 7.699 3.057 0.315 1.00 . B B . 148 ILE O 1 1
18 33532 2 1 49 LYS C C 7.859 5.491 2.088 1.00 . B B . 149 LYS C 1 1
18 33533 2 1 49 LYS CA C 6.748 5.624 1.036 1.00 . B B . 149 LYS CA 1 1
18 33534 2 1 49 LYS CB C 5.814 6.798 1.372 1.00 . B B . 149 LYS CB 1 1
18 33535 2 1 49 LYS CD C 3.986 8.345 0.607 1.00 . B B . 149 LYS CD 1 1
18 33536 2 1 49 LYS CE C 3.097 8.830 -0.543 1.00 . B B . 149 LYS CE 1 1
18 33537 2 1 49 LYS CG C 4.936 7.220 0.183 1.00 . B B . 149 LYS CG 1 1
18 33538 2 1 49 LYS H H 4.969 4.417 1.061 1.00 . B B . 149 LYS H 1 1
18 33539 2 1 49 LYS HA H 7.246 5.836 0.088 1.00 . B B . 149 LYS HA 1 1
18 33540 2 1 49 LYS HB2 H 5.176 6.528 2.216 1.00 . B B . 149 LYS HB2 1 1
18 33541 2 1 49 LYS HB3 H 6.425 7.656 1.666 1.00 . B B . 149 LYS HB3 1 1
18 33542 2 1 49 LYS HD2 H 3.336 7.964 1.396 1.00 . B B . 149 LYS HD2 1 1
18 33543 2 1 49 LYS HD3 H 4.553 9.188 1.002 1.00 . B B . 149 LYS HD3 1 1
18 33544 2 1 49 LYS HE2 H 2.618 7.969 -1.010 1.00 . B B . 149 LYS HE2 1 1
18 33545 2 1 49 LYS HE3 H 2.310 9.459 -0.118 1.00 . B B . 149 LYS HE3 1 1
18 33546 2 1 49 LYS HG2 H 5.587 7.563 -0.624 1.00 . B B . 149 LYS HG2 1 1
18 33547 2 1 49 LYS HG3 H 4.361 6.365 -0.173 1.00 . B B . 149 LYS HG3 1 1
18 33548 2 1 49 LYS HZ1 H 4.411 10.333 -1.141 1.00 . B B . 149 LYS HZ1 1 1
18 33549 2 1 49 LYS HZ2 H 4.475 9.003 -2.106 1.00 . B B . 149 LYS HZ2 1 1
18 33550 2 1 49 LYS HZ3 H 3.236 10.039 -2.229 1.00 . B B . 149 LYS HZ3 1 1
18 33551 2 1 49 LYS N N 5.968 4.378 0.896 1.00 . B B . 149 LYS N 1 1
18 33552 2 1 49 LYS NZ N 3.854 9.604 -1.560 1.00 . B B . 149 LYS NZ 1 1
18 33553 2 1 49 LYS O O 8.977 5.949 1.850 1.00 . B B . 149 LYS O 1 1
18 33554 2 1 50 ARG C C 9.774 3.737 3.745 1.00 . B B . 150 ARG C 1 1
18 33555 2 1 50 ARG CA C 8.572 4.527 4.278 1.00 . B B . 150 ARG CA 1 1
18 33556 2 1 50 ARG CB C 7.889 3.751 5.422 1.00 . B B . 150 ARG CB 1 1
18 33557 2 1 50 ARG CD C 8.466 2.561 7.636 1.00 . B B . 150 ARG CD 1 1
18 33558 2 1 50 ARG CG C 8.710 3.780 6.726 1.00 . B B . 150 ARG CG 1 1
18 33559 2 1 50 ARG CZ C 6.118 2.793 8.531 1.00 . B B . 150 ARG CZ 1 1
18 33560 2 1 50 ARG H H 6.628 4.512 3.347 1.00 . B B . 150 ARG H 1 1
18 33561 2 1 50 ARG HA H 8.950 5.475 4.663 1.00 . B B . 150 ARG HA 1 1
18 33562 2 1 50 ARG HB2 H 6.905 4.187 5.632 1.00 . B B . 150 ARG HB2 1 1
18 33563 2 1 50 ARG HB3 H 7.732 2.717 5.112 1.00 . B B . 150 ARG HB3 1 1
18 33564 2 1 50 ARG HD2 H 8.972 1.698 7.198 1.00 . B B . 150 ARG HD2 1 1
18 33565 2 1 50 ARG HD3 H 8.914 2.741 8.616 1.00 . B B . 150 ARG HD3 1 1
18 33566 2 1 50 ARG HE H 6.695 1.415 7.268 1.00 . B B . 150 ARG HE 1 1
18 33567 2 1 50 ARG HG2 H 9.774 3.804 6.493 1.00 . B B . 150 ARG HG2 1 1
18 33568 2 1 50 ARG HG3 H 8.474 4.694 7.273 1.00 . B B . 150 ARG HG3 1 1
18 33569 2 1 50 ARG HH11 H 7.286 4.189 9.337 1.00 . B B . 150 ARG HH11 1 1
18 33570 2 1 50 ARG HH12 H 5.624 4.216 9.868 1.00 . B B . 150 ARG HH12 1 1
18 33571 2 1 50 ARG HH21 H 4.781 1.493 7.888 1.00 . B B . 150 ARG HH21 1 1
18 33572 2 1 50 ARG HH22 H 4.171 2.681 9.059 1.00 . B B . 150 ARG HH22 1 1
18 33573 2 1 50 ARG N N 7.587 4.811 3.212 1.00 . B B . 150 ARG N 1 1
18 33574 2 1 50 ARG NE N 7.042 2.220 7.787 1.00 . B B . 150 ARG NE 1 1
18 33575 2 1 50 ARG NH1 N 6.357 3.814 9.306 1.00 . B B . 150 ARG NH1 1 1
18 33576 2 1 50 ARG NH2 N 4.913 2.308 8.492 1.00 . B B . 150 ARG NH2 1 1
18 33577 2 1 50 ARG O O 10.922 4.115 3.973 1.00 . B B . 150 ARG O 1 1
18 33578 2 1 51 LEU C C 11.323 2.426 1.294 1.00 . B B . 151 LEU C 1 1
18 33579 2 1 51 LEU CA C 10.553 1.780 2.456 1.00 . B B . 151 LEU CA 1 1
18 33580 2 1 51 LEU CB C 9.931 0.425 2.058 1.00 . B B . 151 LEU CB 1 1
18 33581 2 1 51 LEU CD1 C 11.269 -1.152 3.530 1.00 . B B . 151 LEU CD1 1 1
18 33582 2 1 51 LEU CD2 C 9.201 -0.141 4.466 1.00 . B B . 151 LEU CD2 1 1
18 33583 2 1 51 LEU CG C 9.873 -0.629 3.182 1.00 . B B . 151 LEU CG 1 1
18 33584 2 1 51 LEU H H 8.542 2.412 2.853 1.00 . B B . 151 LEU H 1 1
18 33585 2 1 51 LEU HA H 11.293 1.603 3.237 1.00 . B B . 151 LEU HA 1 1
18 33586 2 1 51 LEU HB2 H 8.922 0.588 1.673 1.00 . B B . 151 LEU HB2 1 1
18 33587 2 1 51 LEU HB3 H 10.513 -0.001 1.242 1.00 . B B . 151 LEU HB3 1 1
18 33588 2 1 51 LEU HD11 H 11.893 -0.360 3.949 1.00 . B B . 151 LEU HD11 1 1
18 33589 2 1 51 LEU HD12 H 11.196 -1.952 4.267 1.00 . B B . 151 LEU HD12 1 1
18 33590 2 1 51 LEU HD13 H 11.748 -1.547 2.629 1.00 . B B . 151 LEU HD13 1 1
18 33591 2 1 51 LEU HD21 H 8.193 0.198 4.241 1.00 . B B . 151 LEU HD21 1 1
18 33592 2 1 51 LEU HD22 H 9.135 -0.958 5.185 1.00 . B B . 151 LEU HD22 1 1
18 33593 2 1 51 LEU HD23 H 9.761 0.679 4.917 1.00 . B B . 151 LEU HD23 1 1
18 33594 2 1 51 LEU HG H 9.298 -1.479 2.806 1.00 . B B . 151 LEU HG 1 1
18 33595 2 1 51 LEU N N 9.515 2.658 3.000 1.00 . B B . 151 LEU N 1 1
18 33596 2 1 51 LEU O O 12.538 2.237 1.210 1.00 . B B . 151 LEU O 1 1
18 33597 2 1 52 LYS C C 12.341 5.068 0.096 1.00 . B B . 152 LYS C 1 1
18 33598 2 1 52 LYS CA C 11.374 4.074 -0.548 1.00 . B B . 152 LYS CA 1 1
18 33599 2 1 52 LYS CB C 10.367 4.801 -1.449 1.00 . B B . 152 LYS CB 1 1
18 33600 2 1 52 LYS CD C 8.894 4.650 -3.479 1.00 . B B . 152 LYS CD 1 1
18 33601 2 1 52 LYS CE C 8.352 3.735 -4.584 1.00 . B B . 152 LYS CE 1 1
18 33602 2 1 52 LYS CG C 9.745 3.862 -2.487 1.00 . B B . 152 LYS CG 1 1
18 33603 2 1 52 LYS H H 9.664 3.323 0.532 1.00 . B B . 152 LYS H 1 1
18 33604 2 1 52 LYS HA H 11.991 3.429 -1.171 1.00 . B B . 152 LYS HA 1 1
18 33605 2 1 52 LYS HB2 H 9.584 5.262 -0.847 1.00 . B B . 152 LYS HB2 1 1
18 33606 2 1 52 LYS HB3 H 10.890 5.599 -1.982 1.00 . B B . 152 LYS HB3 1 1
18 33607 2 1 52 LYS HD2 H 8.062 5.115 -2.950 1.00 . B B . 152 LYS HD2 1 1
18 33608 2 1 52 LYS HD3 H 9.511 5.431 -3.927 1.00 . B B . 152 LYS HD3 1 1
18 33609 2 1 52 LYS HE2 H 9.163 3.109 -4.962 1.00 . B B . 152 LYS HE2 1 1
18 33610 2 1 52 LYS HE3 H 7.593 3.072 -4.156 1.00 . B B . 152 LYS HE3 1 1
18 33611 2 1 52 LYS HG2 H 10.547 3.369 -3.039 1.00 . B B . 152 LYS HG2 1 1
18 33612 2 1 52 LYS HG3 H 9.138 3.105 -1.995 1.00 . B B . 152 LYS HG3 1 1
18 33613 2 1 52 LYS HZ1 H 7.224 3.982 -6.322 1.00 . B B . 152 LYS HZ1 1 1
18 33614 2 1 52 LYS HZ2 H 7.166 5.266 -5.293 1.00 . B B . 152 LYS HZ2 1 1
18 33615 2 1 52 LYS HZ3 H 8.496 5.019 -6.205 1.00 . B B . 152 LYS HZ3 1 1
18 33616 2 1 52 LYS N N 10.675 3.247 0.453 1.00 . B B . 152 LYS N 1 1
18 33617 2 1 52 LYS NZ N 7.777 4.546 -5.680 1.00 . B B . 152 LYS NZ 1 1
18 33618 2 1 52 LYS O O 13.482 5.169 -0.353 1.00 . B B . 152 LYS O 1 1
18 33619 2 1 53 ALA C C 14.015 5.933 2.521 1.00 . B B . 153 ALA C 1 1
18 33620 2 1 53 ALA CA C 12.796 6.656 1.916 1.00 . B B . 153 ALA CA 1 1
18 33621 2 1 53 ALA CB C 11.964 7.369 2.986 1.00 . B B . 153 ALA CB 1 1
18 33622 2 1 53 ALA H H 10.965 5.633 1.471 1.00 . B B . 153 ALA H 1 1
18 33623 2 1 53 ALA HA H 13.171 7.412 1.224 1.00 . B B . 153 ALA HA 1 1
18 33624 2 1 53 ALA HB1 H 12.587 8.091 3.518 1.00 . B B . 153 ALA HB1 1 1
18 33625 2 1 53 ALA HB2 H 11.139 7.906 2.511 1.00 . B B . 153 ALA HB2 1 1
18 33626 2 1 53 ALA HB3 H 11.561 6.654 3.703 1.00 . B B . 153 ALA HB3 1 1
18 33627 2 1 53 ALA N N 11.927 5.743 1.172 1.00 . B B . 153 ALA N 1 1
18 33628 2 1 53 ALA O O 15.143 6.406 2.374 1.00 . B B . 153 ALA O 1 1
18 33629 2 1 54 ALA C C 15.889 3.414 2.610 1.00 . B B . 154 ALA C 1 1
18 33630 2 1 54 ALA CA C 14.911 3.942 3.686 1.00 . B B . 154 ALA CA 1 1
18 33631 2 1 54 ALA CB C 14.281 2.793 4.480 1.00 . B B . 154 ALA CB 1 1
18 33632 2 1 54 ALA H H 12.872 4.424 3.252 1.00 . B B . 154 ALA H 1 1
18 33633 2 1 54 ALA HA H 15.484 4.561 4.378 1.00 . B B . 154 ALA HA 1 1
18 33634 2 1 54 ALA HB1 H 15.064 2.196 4.958 1.00 . B B . 154 ALA HB1 1 1
18 33635 2 1 54 ALA HB2 H 13.626 3.195 5.255 1.00 . B B . 154 ALA HB2 1 1
18 33636 2 1 54 ALA HB3 H 13.700 2.147 3.816 1.00 . B B . 154 ALA HB3 1 1
18 33637 2 1 54 ALA N N 13.824 4.755 3.129 1.00 . B B . 154 ALA N 1 1
18 33638 2 1 54 ALA O O 17.110 3.502 2.771 1.00 . B B . 154 ALA O 1 1
18 33639 2 1 55 ASN C C 16.979 3.558 -0.290 1.00 . B B . 155 ASN C 1 1
18 33640 2 1 55 ASN CA C 16.133 2.429 0.339 1.00 . B B . 155 ASN CA 1 1
18 33641 2 1 55 ASN CB C 15.132 1.800 -0.655 1.00 . B B . 155 ASN CB 1 1
18 33642 2 1 55 ASN CG C 15.770 1.059 -1.818 1.00 . B B . 155 ASN CG 1 1
18 33643 2 1 55 ASN H H 14.350 2.854 1.420 1.00 . B B . 155 ASN H 1 1
18 33644 2 1 55 ASN HA H 16.822 1.654 0.677 1.00 . B B . 155 ASN HA 1 1
18 33645 2 1 55 ASN HB2 H 14.513 1.086 -0.109 1.00 . B B . 155 ASN HB2 1 1
18 33646 2 1 55 ASN HB3 H 14.476 2.569 -1.061 1.00 . B B . 155 ASN HB3 1 1
18 33647 2 1 55 ASN HD21 H 14.637 -0.579 -1.502 1.00 . B B . 155 ASN HD21 1 1
18 33648 2 1 55 ASN HD22 H 15.791 -0.672 -2.819 1.00 . B B . 155 ASN HD22 1 1
18 33649 2 1 55 ASN N N 15.361 2.915 1.484 1.00 . B B . 155 ASN N 1 1
18 33650 2 1 55 ASN ND2 N 15.378 -0.174 -2.050 1.00 . B B . 155 ASN ND2 1 1
18 33651 2 1 55 ASN O O 18.178 3.382 -0.505 1.00 . B B . 155 ASN O 1 1
18 33652 2 1 55 ASN OD1 O 16.609 1.576 -2.545 1.00 . B B . 155 ASN OD1 1 1
18 33653 2 1 56 GLN C C 18.207 6.388 -0.032 1.00 . B B . 156 GLN C 1 1
18 33654 2 1 56 GLN CA C 17.118 5.909 -1.017 1.00 . B B . 156 GLN CA 1 1
18 33655 2 1 56 GLN CB C 16.111 7.025 -1.335 1.00 . B B . 156 GLN CB 1 1
18 33656 2 1 56 GLN CD C 15.915 9.487 -1.914 1.00 . B B . 156 GLN CD 1 1
18 33657 2 1 56 GLN CG C 16.764 8.223 -2.048 1.00 . B B . 156 GLN CG 1 1
18 33658 2 1 56 GLN H H 15.399 4.829 -0.317 1.00 . B B . 156 GLN H 1 1
18 33659 2 1 56 GLN HA H 17.613 5.627 -1.951 1.00 . B B . 156 GLN HA 1 1
18 33660 2 1 56 GLN HB2 H 15.317 6.631 -1.971 1.00 . B B . 156 GLN HB2 1 1
18 33661 2 1 56 GLN HB3 H 15.666 7.363 -0.399 1.00 . B B . 156 GLN HB3 1 1
18 33662 2 1 56 GLN HE21 H 17.268 10.383 -0.706 1.00 . B B . 156 GLN HE21 1 1
18 33663 2 1 56 GLN HE22 H 15.810 11.309 -1.078 1.00 . B B . 156 GLN HE22 1 1
18 33664 2 1 56 GLN HG2 H 17.749 8.425 -1.628 1.00 . B B . 156 GLN HG2 1 1
18 33665 2 1 56 GLN HG3 H 16.899 7.991 -3.107 1.00 . B B . 156 GLN HG3 1 1
18 33666 2 1 56 GLN N N 16.394 4.740 -0.507 1.00 . B B . 156 GLN N 1 1
18 33667 2 1 56 GLN NE2 N 16.368 10.476 -1.172 1.00 . B B . 156 GLN NE2 1 1
18 33668 2 1 56 GLN O O 19.336 6.664 -0.447 1.00 . B B . 156 GLN O 1 1
18 33669 2 1 56 GLN OE1 O 14.829 9.605 -2.476 1.00 . B B . 156 GLN OE1 1 1
18 33670 2 1 57 ALA C C 20.063 6.087 2.443 1.00 . B B . 157 ALA C 1 1
18 33671 2 1 57 ALA CA C 18.803 6.960 2.296 1.00 . B B . 157 ALA CA 1 1
18 33672 2 1 57 ALA CB C 18.044 7.077 3.627 1.00 . B B . 157 ALA CB 1 1
18 33673 2 1 57 ALA H H 16.942 6.241 1.547 1.00 . B B . 157 ALA H 1 1
18 33674 2 1 57 ALA HA H 19.131 7.957 2.012 1.00 . B B . 157 ALA HA 1 1
18 33675 2 1 57 ALA HB1 H 17.663 6.102 3.928 1.00 . B B . 157 ALA HB1 1 1
18 33676 2 1 57 ALA HB2 H 18.719 7.444 4.401 1.00 . B B . 157 ALA HB2 1 1
18 33677 2 1 57 ALA HB3 H 17.211 7.775 3.524 1.00 . B B . 157 ALA HB3 1 1
18 33678 2 1 57 ALA N N 17.892 6.460 1.269 1.00 . B B . 157 ALA N 1 1
18 33679 2 1 57 ALA O O 21.175 6.620 2.453 1.00 . B B . 157 ALA O 1 1
18 33680 2 1 58 LEU C C 21.912 3.889 1.270 1.00 . B B . 158 LEU C 1 1
18 33681 2 1 58 LEU CA C 21.086 3.856 2.573 1.00 . B B . 158 LEU CA 1 1
18 33682 2 1 58 LEU CB C 20.659 2.439 3.025 1.00 . B B . 158 LEU CB 1 1
18 33683 2 1 58 LEU CD1 C 21.173 0.778 1.152 1.00 . B B . 158 LEU CD1 1 1
18 33684 2 1 58 LEU CD2 C 19.114 0.489 2.474 1.00 . B B . 158 LEU CD2 1 1
18 33685 2 1 58 LEU CG C 20.081 1.534 1.920 1.00 . B B . 158 LEU CG 1 1
18 33686 2 1 58 LEU H H 18.990 4.358 2.498 1.00 . B B . 158 LEU H 1 1
18 33687 2 1 58 LEU HA H 21.742 4.249 3.354 1.00 . B B . 158 LEU HA 1 1
18 33688 2 1 58 LEU HB2 H 21.521 1.939 3.467 1.00 . B B . 158 LEU HB2 1 1
18 33689 2 1 58 LEU HB3 H 19.918 2.551 3.819 1.00 . B B . 158 LEU HB3 1 1
18 33690 2 1 58 LEU HD11 H 21.396 -0.170 1.640 1.00 . B B . 158 LEU HD11 1 1
18 33691 2 1 58 LEU HD12 H 20.817 0.606 0.138 1.00 . B B . 158 LEU HD12 1 1
18 33692 2 1 58 LEU HD13 H 22.095 1.351 1.095 1.00 . B B . 158 LEU HD13 1 1
18 33693 2 1 58 LEU HD21 H 18.292 0.984 2.984 1.00 . B B . 158 LEU HD21 1 1
18 33694 2 1 58 LEU HD22 H 18.718 -0.105 1.649 1.00 . B B . 158 LEU HD22 1 1
18 33695 2 1 58 LEU HD23 H 19.628 -0.168 3.180 1.00 . B B . 158 LEU HD23 1 1
18 33696 2 1 58 LEU HG H 19.526 2.150 1.220 1.00 . B B . 158 LEU HG 1 1
18 33697 2 1 58 LEU N N 19.927 4.754 2.495 1.00 . B B . 158 LEU N 1 1
18 33698 2 1 58 LEU O O 23.138 3.839 1.326 1.00 . B B . 158 LEU O 1 1
18 33699 2 1 59 GLU C C 22.825 5.331 -1.336 1.00 . B B . 159 GLU C 1 1
18 33700 2 1 59 GLU CA C 21.942 4.079 -1.201 1.00 . B B . 159 GLU CA 1 1
18 33701 2 1 59 GLU CB C 20.913 4.020 -2.348 1.00 . B B . 159 GLU CB 1 1
18 33702 2 1 59 GLU CD C 21.628 1.829 -3.417 1.00 . B B . 159 GLU CD 1 1
18 33703 2 1 59 GLU CG C 20.494 2.585 -2.699 1.00 . B B . 159 GLU CG 1 1
18 33704 2 1 59 GLU H H 20.248 4.045 0.118 1.00 . B B . 159 GLU H 1 1
18 33705 2 1 59 GLU HA H 22.597 3.211 -1.291 1.00 . B B . 159 GLU HA 1 1
18 33706 2 1 59 GLU HB2 H 20.032 4.595 -2.074 1.00 . B B . 159 GLU HB2 1 1
18 33707 2 1 59 GLU HB3 H 21.330 4.479 -3.238 1.00 . B B . 159 GLU HB3 1 1
18 33708 2 1 59 GLU HG2 H 20.196 2.050 -1.794 1.00 . B B . 159 GLU HG2 1 1
18 33709 2 1 59 GLU HG3 H 19.624 2.625 -3.358 1.00 . B B . 159 GLU HG3 1 1
18 33710 2 1 59 GLU N N 21.262 4.019 0.104 1.00 . B B . 159 GLU N 1 1
18 33711 2 1 59 GLU O O 24.010 5.210 -1.668 1.00 . B B . 159 GLU O 1 1
18 33712 2 1 59 GLU OE1 O 21.934 2.128 -4.597 1.00 . B B . 159 GLU OE1 1 1
18 33713 2 1 59 GLU OE2 O 22.273 0.957 -2.798 1.00 . B B . 159 GLU OE2 1 1
18 33714 2 1 60 GLN C C 24.086 8.020 -0.156 1.00 . B B . 160 GLN C 1 1
18 33715 2 1 60 GLN CA C 23.004 7.793 -1.228 1.00 . B B . 160 GLN CA 1 1
18 33716 2 1 60 GLN CB C 22.008 8.965 -1.313 1.00 . B B . 160 GLN CB 1 1
18 33717 2 1 60 GLN CD C 20.254 10.395 -0.161 1.00 . B B . 160 GLN CD 1 1
18 33718 2 1 60 GLN CG C 21.379 9.381 0.028 1.00 . B B . 160 GLN CG 1 1
18 33719 2 1 60 GLN H H 21.301 6.561 -0.782 1.00 . B B . 160 GLN H 1 1
18 33720 2 1 60 GLN HA H 23.518 7.743 -2.193 1.00 . B B . 160 GLN HA 1 1
18 33721 2 1 60 GLN HB2 H 22.528 9.824 -1.735 1.00 . B B . 160 GLN HB2 1 1
18 33722 2 1 60 GLN HB3 H 21.209 8.690 -2.003 1.00 . B B . 160 GLN HB3 1 1
18 33723 2 1 60 GLN HE21 H 21.522 11.864 -0.744 1.00 . B B . 160 GLN HE21 1 1
18 33724 2 1 60 GLN HE22 H 19.815 12.279 -0.693 1.00 . B B . 160 GLN HE22 1 1
18 33725 2 1 60 GLN HG2 H 20.977 8.510 0.534 1.00 . B B . 160 GLN HG2 1 1
18 33726 2 1 60 GLN HG3 H 22.141 9.831 0.667 1.00 . B B . 160 GLN HG3 1 1
18 33727 2 1 60 GLN N N 22.281 6.525 -1.052 1.00 . B B . 160 GLN N 1 1
18 33728 2 1 60 GLN NE2 N 20.560 11.612 -0.565 1.00 . B B . 160 GLN NE2 1 1
18 33729 2 1 60 GLN O O 25.100 8.660 -0.434 1.00 . B B . 160 GLN O 1 1
18 33730 2 1 60 GLN OE1 O 19.074 10.120 0.031 1.00 . B B . 160 GLN OE1 1 1
18 33731 2 1 61 ALA C C 26.238 6.841 1.771 1.00 . B B . 161 ALA C 1 1
18 33732 2 1 61 ALA CA C 24.919 7.563 2.124 1.00 . B B . 161 ALA CA 1 1
18 33733 2 1 61 ALA CB C 24.299 6.986 3.401 1.00 . B B . 161 ALA CB 1 1
18 33734 2 1 61 ALA H H 23.057 6.986 1.256 1.00 . B B . 161 ALA H 1 1
18 33735 2 1 61 ALA HA H 25.154 8.616 2.299 1.00 . B B . 161 ALA HA 1 1
18 33736 2 1 61 ALA HB1 H 25.027 7.039 4.215 1.00 . B B . 161 ALA HB1 1 1
18 33737 2 1 61 ALA HB2 H 23.422 7.565 3.684 1.00 . B B . 161 ALA HB2 1 1
18 33738 2 1 61 ALA HB3 H 24.011 5.946 3.241 1.00 . B B . 161 ALA HB3 1 1
18 33739 2 1 61 ALA N N 23.922 7.475 1.054 1.00 . B B . 161 ALA N 1 1
18 33740 2 1 61 ALA O O 27.321 7.271 2.183 1.00 . B B . 161 ALA O 1 1
18 33741 2 1 62 ARG C C 28.151 5.480 -0.576 1.00 . B B . 162 ARG C 1 1
18 33742 2 1 62 ARG CA C 27.292 4.909 0.564 1.00 . B B . 162 ARG CA 1 1
18 33743 2 1 62 ARG CB C 26.754 3.503 0.243 1.00 . B B . 162 ARG CB 1 1
18 33744 2 1 62 ARG CD C 25.617 1.452 1.238 1.00 . B B . 162 ARG CD 1 1
18 33745 2 1 62 ARG CG C 26.318 2.783 1.532 1.00 . B B . 162 ARG CG 1 1
18 33746 2 1 62 ARG CZ C 24.433 -0.274 2.598 1.00 . B B . 162 ARG CZ 1 1
18 33747 2 1 62 ARG H H 25.224 5.479 0.681 1.00 . B B . 162 ARG H 1 1
18 33748 2 1 62 ARG HA H 27.983 4.821 1.405 1.00 . B B . 162 ARG HA 1 1
18 33749 2 1 62 ARG HB2 H 25.915 3.574 -0.452 1.00 . B B . 162 ARG HB2 1 1
18 33750 2 1 62 ARG HB3 H 27.536 2.907 -0.233 1.00 . B B . 162 ARG HB3 1 1
18 33751 2 1 62 ARG HD2 H 24.763 1.647 0.591 1.00 . B B . 162 ARG HD2 1 1
18 33752 2 1 62 ARG HD3 H 26.312 0.787 0.726 1.00 . B B . 162 ARG HD3 1 1
18 33753 2 1 62 ARG HE H 25.351 1.316 3.355 1.00 . B B . 162 ARG HE 1 1
18 33754 2 1 62 ARG HG2 H 27.203 2.594 2.144 1.00 . B B . 162 ARG HG2 1 1
18 33755 2 1 62 ARG HG3 H 25.631 3.416 2.095 1.00 . B B . 162 ARG HG3 1 1
18 33756 2 1 62 ARG HH11 H 24.367 -0.757 0.651 1.00 . B B . 162 ARG HH11 1 1
18 33757 2 1 62 ARG HH12 H 23.509 -1.817 1.781 1.00 . B B . 162 ARG HH12 1 1
18 33758 2 1 62 ARG HH21 H 24.206 -0.175 4.597 1.00 . B B . 162 ARG HH21 1 1
18 33759 2 1 62 ARG HH22 H 23.408 -1.508 3.755 1.00 . B B . 162 ARG HH22 1 1
18 33760 2 1 62 ARG N N 26.154 5.762 0.972 1.00 . B B . 162 ARG N 1 1
18 33761 2 1 62 ARG NE N 25.147 0.829 2.492 1.00 . B B . 162 ARG NE 1 1
18 33762 2 1 62 ARG NH1 N 24.100 -1.011 1.583 1.00 . B B . 162 ARG NH1 1 1
18 33763 2 1 62 ARG NH2 N 24.005 -0.678 3.751 1.00 . B B . 162 ARG NH2 1 1
18 33764 2 1 62 ARG O O 29.179 4.887 -0.915 1.00 . B B . 162 ARG O 1 1
18 33765 2 1 63 ARG C C 28.812 8.826 -1.919 1.00 . B B . 163 ARG C 1 1
18 33766 2 1 63 ARG CA C 28.503 7.350 -2.216 1.00 . B B . 163 ARG CA 1 1
18 33767 2 1 63 ARG CB C 27.794 7.112 -3.562 1.00 . B B . 163 ARG CB 1 1
18 33768 2 1 63 ARG CD C 25.568 7.275 -4.788 1.00 . B B . 163 ARG CD 1 1
18 33769 2 1 63 ARG CG C 26.483 7.904 -3.729 1.00 . B B . 163 ARG CG 1 1
18 33770 2 1 63 ARG CZ C 24.342 5.088 -4.958 1.00 . B B . 163 ARG CZ 1 1
18 33771 2 1 63 ARG H H 26.916 7.044 -0.795 1.00 . B B . 163 ARG H 1 1
18 33772 2 1 63 ARG HA H 29.494 6.898 -2.300 1.00 . B B . 163 ARG HA 1 1
18 33773 2 1 63 ARG HB2 H 28.467 7.386 -4.376 1.00 . B B . 163 ARG HB2 1 1
18 33774 2 1 63 ARG HB3 H 27.597 6.041 -3.651 1.00 . B B . 163 ARG HB3 1 1
18 33775 2 1 63 ARG HD2 H 24.757 7.969 -5.006 1.00 . B B . 163 ARG HD2 1 1
18 33776 2 1 63 ARG HD3 H 26.138 7.105 -5.702 1.00 . B B . 163 ARG HD3 1 1
18 33777 2 1 63 ARG HE H 25.061 5.840 -3.294 1.00 . B B . 163 ARG HE 1 1
18 33778 2 1 63 ARG HG2 H 25.945 7.933 -2.786 1.00 . B B . 163 ARG HG2 1 1
18 33779 2 1 63 ARG HG3 H 26.716 8.926 -4.022 1.00 . B B . 163 ARG HG3 1 1
18 33780 2 1 63 ARG HH11 H 24.405 5.987 -6.746 1.00 . B B . 163 ARG HH11 1 1
18 33781 2 1 63 ARG HH12 H 23.579 4.453 -6.701 1.00 . B B . 163 ARG HH12 1 1
18 33782 2 1 63 ARG HH21 H 24.112 3.991 -3.323 1.00 . B B . 163 ARG HH21 1 1
18 33783 2 1 63 ARG HH22 H 23.305 3.356 -4.741 1.00 . B B . 163 ARG HH22 1 1
18 33784 2 1 63 ARG N N 27.776 6.637 -1.138 1.00 . B B . 163 ARG N 1 1
18 33785 2 1 63 ARG NE N 24.997 6.014 -4.289 1.00 . B B . 163 ARG NE 1 1
18 33786 2 1 63 ARG NH1 N 24.086 5.182 -6.233 1.00 . B B . 163 ARG NH1 1 1
18 33787 2 1 63 ARG NH2 N 23.935 4.037 -4.313 1.00 . B B . 163 ARG NH2 1 1
18 33788 2 1 63 ARG O O 29.277 9.553 -2.800 1.00 . B B . 163 ARG O 1 1
18 33789 2 1 64 GLU C C 30.393 10.893 -0.078 1.00 . B B . 164 GLU C 1 1
18 33790 2 1 64 GLU CA C 28.875 10.622 -0.180 1.00 . B B . 164 GLU CA 1 1
18 33791 2 1 64 GLU CB C 28.147 10.828 1.160 1.00 . B B . 164 GLU CB 1 1
18 33792 2 1 64 GLU CD C 27.943 13.426 0.983 1.00 . B B . 164 GLU CD 1 1
18 33793 2 1 64 GLU CG C 28.373 12.201 1.832 1.00 . B B . 164 GLU CG 1 1
18 33794 2 1 64 GLU H H 28.206 8.596 -0.025 1.00 . B B . 164 GLU H 1 1
18 33795 2 1 64 GLU HA H 28.481 11.346 -0.892 1.00 . B B . 164 GLU HA 1 1
18 33796 2 1 64 GLU HB2 H 27.074 10.683 1.010 1.00 . B B . 164 GLU HB2 1 1
18 33797 2 1 64 GLU HB3 H 28.490 10.067 1.862 1.00 . B B . 164 GLU HB3 1 1
18 33798 2 1 64 GLU HG2 H 27.806 12.215 2.766 1.00 . B B . 164 GLU HG2 1 1
18 33799 2 1 64 GLU HG3 H 29.427 12.289 2.095 1.00 . B B . 164 GLU HG3 1 1
18 33800 2 1 64 GLU N N 28.566 9.269 -0.681 1.00 . B B . 164 GLU N 1 1
18 33801 2 1 64 GLU O O 30.852 11.927 -0.623 1.00 . B B . 164 GLU O 1 1
18 33802 2 1 64 GLU OXT O 31.124 10.076 0.532 1.00 . B B . 164 GLU OXT 1 1
18 33803 2 1 64 GLU OE1 O 26.969 13.341 0.190 1.00 . B B . 164 GLU OE1 1 1
18 33804 2 1 64 GLU OE2 O 28.566 14.510 1.132 1.00 . B B . 164 GLU OE2 1 1
19 33805 1 1 1 GLY C C 13.873 16.360 1.642 1.00 . A A . 1 GLY C 1 1
19 33806 1 1 1 GLY CA C 14.905 17.274 0.981 1.00 . A A . 1 GLY CA 1 1
19 33807 1 1 1 GLY H1 H 13.733 18.968 0.926 1.00 . A A . 1 GLY H1 1 1
19 33808 1 1 1 GLY H2 H 13.623 18.067 -0.425 1.00 . A A . 1 GLY H2 1 1
19 33809 1 1 1 GLY H3 H 14.959 18.986 -0.161 1.00 . A A . 1 GLY H3 1 1
19 33810 1 1 1 GLY HA2 H 15.486 16.679 0.280 1.00 . A A . 1 GLY HA2 1 1
19 33811 1 1 1 GLY HA3 H 15.574 17.662 1.747 1.00 . A A . 1 GLY HA3 1 1
19 33812 1 1 1 GLY N N 14.261 18.407 0.277 1.00 . A A . 1 GLY N 1 1
19 33813 1 1 1 GLY O O 12.692 16.415 1.278 1.00 . A A . 1 GLY O 1 1
19 33814 1 1 2 PRO C C 12.427 15.331 4.266 1.00 . A A . 2 PRO C 1 1
19 33815 1 1 2 PRO CA C 13.402 14.592 3.328 1.00 . A A . 2 PRO CA 1 1
19 33816 1 1 2 PRO CB C 14.337 13.662 4.102 1.00 . A A . 2 PRO CB 1 1
19 33817 1 1 2 PRO CD C 15.660 15.371 3.086 1.00 . A A . 2 PRO CD 1 1
19 33818 1 1 2 PRO CG C 15.568 14.530 4.356 1.00 . A A . 2 PRO CG 1 1
19 33819 1 1 2 PRO HA H 12.815 13.999 2.631 1.00 . A A . 2 PRO HA 1 1
19 33820 1 1 2 PRO HB2 H 13.891 13.300 5.028 1.00 . A A . 2 PRO HB2 1 1
19 33821 1 1 2 PRO HB3 H 14.617 12.821 3.471 1.00 . A A . 2 PRO HB3 1 1
19 33822 1 1 2 PRO HD2 H 16.109 16.337 3.314 1.00 . A A . 2 PRO HD2 1 1
19 33823 1 1 2 PRO HD3 H 16.271 14.846 2.344 1.00 . A A . 2 PRO HD3 1 1
19 33824 1 1 2 PRO HG2 H 15.396 15.187 5.213 1.00 . A A . 2 PRO HG2 1 1
19 33825 1 1 2 PRO HG3 H 16.464 13.928 4.522 1.00 . A A . 2 PRO HG3 1 1
19 33826 1 1 2 PRO N N 14.292 15.506 2.598 1.00 . A A . 2 PRO N 1 1
19 33827 1 1 2 PRO O O 12.632 16.495 4.630 1.00 . A A . 2 PRO O 1 1
19 33828 1 1 3 GLY C C 9.303 14.132 6.016 1.00 . A A . 3 GLY C 1 1
19 33829 1 1 3 GLY CA C 10.307 15.191 5.547 1.00 . A A . 3 GLY CA 1 1
19 33830 1 1 3 GLY H H 11.273 13.679 4.385 1.00 . A A . 3 GLY H 1 1
19 33831 1 1 3 GLY HA2 H 10.746 15.657 6.427 1.00 . A A . 3 GLY HA2 1 1
19 33832 1 1 3 GLY HA3 H 9.777 15.969 4.996 1.00 . A A . 3 GLY HA3 1 1
19 33833 1 1 3 GLY N N 11.364 14.639 4.685 1.00 . A A . 3 GLY N 1 1
19 33834 1 1 3 GLY O O 9.646 12.956 6.151 1.00 . A A . 3 GLY O 1 1
19 33835 1 1 4 SER C C 6.390 12.752 5.608 1.00 . A A . 4 SER C 1 1
19 33836 1 1 4 SER CA C 6.959 13.664 6.710 1.00 . A A . 4 SER CA 1 1
19 33837 1 1 4 SER CB C 5.814 14.526 7.258 1.00 . A A . 4 SER CB 1 1
19 33838 1 1 4 SER H H 7.855 15.533 6.181 1.00 . A A . 4 SER H 1 1
19 33839 1 1 4 SER HA H 7.319 13.026 7.519 1.00 . A A . 4 SER HA 1 1
19 33840 1 1 4 SER HB2 H 5.387 15.115 6.441 1.00 . A A . 4 SER HB2 1 1
19 33841 1 1 4 SER HB3 H 5.036 13.873 7.659 1.00 . A A . 4 SER HB3 1 1
19 33842 1 1 4 SER HG H 6.490 14.890 9.077 1.00 . A A . 4 SER HG 1 1
19 33843 1 1 4 SER N N 8.055 14.544 6.259 1.00 . A A . 4 SER N 1 1
19 33844 1 1 4 SER O O 5.792 11.718 5.921 1.00 . A A . 4 SER O 1 1
19 33845 1 1 4 SER OG O 6.281 15.413 8.270 1.00 . A A . 4 SER OG 1 1
19 33846 1 1 5 TYR C C 4.436 12.504 3.122 1.00 . A A . 5 TYR C 1 1
19 33847 1 1 5 TYR CA C 5.983 12.500 3.131 1.00 . A A . 5 TYR CA 1 1
19 33848 1 1 5 TYR CB C 6.599 11.117 2.872 1.00 . A A . 5 TYR CB 1 1
19 33849 1 1 5 TYR CD1 C 8.667 11.478 1.453 1.00 . A A . 5 TYR CD1 1 1
19 33850 1 1 5 TYR CD2 C 8.953 10.883 3.803 1.00 . A A . 5 TYR CD2 1 1
19 33851 1 1 5 TYR CE1 C 10.066 11.541 1.292 1.00 . A A . 5 TYR CE1 1 1
19 33852 1 1 5 TYR CE2 C 10.349 10.962 3.648 1.00 . A A . 5 TYR CE2 1 1
19 33853 1 1 5 TYR CG C 8.109 11.147 2.705 1.00 . A A . 5 TYR CG 1 1
19 33854 1 1 5 TYR CZ C 10.910 11.284 2.393 1.00 . A A . 5 TYR CZ 1 1
19 33855 1 1 5 TYR H H 7.106 13.972 4.186 1.00 . A A . 5 TYR H 1 1
19 33856 1 1 5 TYR HA H 6.267 13.129 2.285 1.00 . A A . 5 TYR HA 1 1
19 33857 1 1 5 TYR HB2 H 6.342 10.430 3.678 1.00 . A A . 5 TYR HB2 1 1
19 33858 1 1 5 TYR HB3 H 6.173 10.709 1.959 1.00 . A A . 5 TYR HB3 1 1
19 33859 1 1 5 TYR HD1 H 8.017 11.689 0.614 1.00 . A A . 5 TYR HD1 1 1
19 33860 1 1 5 TYR HD2 H 8.530 10.637 4.775 1.00 . A A . 5 TYR HD2 1 1
19 33861 1 1 5 TYR HE1 H 10.488 11.798 0.329 1.00 . A A . 5 TYR HE1 1 1
19 33862 1 1 5 TYR HE2 H 10.997 10.778 4.490 1.00 . A A . 5 TYR HE2 1 1
19 33863 1 1 5 TYR HH H 12.524 11.550 1.343 1.00 . A A . 5 TYR HH 1 1
19 33864 1 1 5 TYR N N 6.578 13.124 4.332 1.00 . A A . 5 TYR N 1 1
19 33865 1 1 5 TYR O O 3.780 12.970 4.055 1.00 . A A . 5 TYR O 1 1
19 33866 1 1 5 TYR OH O 12.262 11.364 2.260 1.00 . A A . 5 TYR OH 1 1
19 33867 1 1 6 ASP C C 1.684 11.024 2.791 1.00 . A A . 6 ASP C 1 1
19 33868 1 1 6 ASP CA C 2.378 12.005 1.823 1.00 . A A . 6 ASP CA 1 1
19 33869 1 1 6 ASP CB C 2.036 11.655 0.364 1.00 . A A . 6 ASP CB 1 1
19 33870 1 1 6 ASP CG C 2.866 12.429 -0.669 1.00 . A A . 6 ASP CG 1 1
19 33871 1 1 6 ASP H H 4.421 11.666 1.283 1.00 . A A . 6 ASP H 1 1
19 33872 1 1 6 ASP HA H 2.000 13.008 2.018 1.00 . A A . 6 ASP HA 1 1
19 33873 1 1 6 ASP HB2 H 2.199 10.588 0.215 1.00 . A A . 6 ASP HB2 1 1
19 33874 1 1 6 ASP HB3 H 0.978 11.867 0.205 1.00 . A A . 6 ASP HB3 1 1
19 33875 1 1 6 ASP N N 3.834 12.029 2.024 1.00 . A A . 6 ASP N 1 1
19 33876 1 1 6 ASP O O 2.049 9.846 2.866 1.00 . A A . 6 ASP O 1 1
19 33877 1 1 6 ASP OD1 O 3.526 11.773 -1.509 1.00 . A A . 6 ASP OD1 1 1
19 33878 1 1 6 ASP OD2 O 2.857 13.684 -0.651 1.00 . A A . 6 ASP OD2 1 1
19 33879 1 1 7 ALA C C -1.448 11.412 4.818 1.00 . A A . 7 ALA C 1 1
19 33880 1 1 7 ALA CA C -0.091 10.744 4.513 1.00 . A A . 7 ALA CA 1 1
19 33881 1 1 7 ALA CB C 0.746 10.608 5.794 1.00 . A A . 7 ALA CB 1 1
19 33882 1 1 7 ALA H H 0.423 12.475 3.433 1.00 . A A . 7 ALA H 1 1
19 33883 1 1 7 ALA HA H -0.290 9.744 4.117 1.00 . A A . 7 ALA HA 1 1
19 33884 1 1 7 ALA HB1 H 0.199 10.008 6.522 1.00 . A A . 7 ALA HB1 1 1
19 33885 1 1 7 ALA HB2 H 1.687 10.104 5.581 1.00 . A A . 7 ALA HB2 1 1
19 33886 1 1 7 ALA HB3 H 0.952 11.596 6.217 1.00 . A A . 7 ALA HB3 1 1
19 33887 1 1 7 ALA N N 0.672 11.503 3.529 1.00 . A A . 7 ALA N 1 1
19 33888 1 1 7 ALA O O -1.581 12.636 4.730 1.00 . A A . 7 ALA O 1 1
19 33889 1 1 8 ALA C C -4.643 11.859 4.780 1.00 . A A . 8 ALA C 1 1
19 33890 1 1 8 ALA CA C -3.768 10.972 5.708 1.00 . A A . 8 ALA CA 1 1
19 33891 1 1 8 ALA CB C -3.629 11.520 7.135 1.00 . A A . 8 ALA CB 1 1
19 33892 1 1 8 ALA H H -2.201 9.613 5.227 1.00 . A A . 8 ALA H 1 1
19 33893 1 1 8 ALA HA H -4.322 10.037 5.783 1.00 . A A . 8 ALA HA 1 1
19 33894 1 1 8 ALA HB1 H -3.121 12.482 7.124 1.00 . A A . 8 ALA HB1 1 1
19 33895 1 1 8 ALA HB2 H -4.612 11.652 7.580 1.00 . A A . 8 ALA HB2 1 1
19 33896 1 1 8 ALA HB3 H -3.054 10.820 7.742 1.00 . A A . 8 ALA HB3 1 1
19 33897 1 1 8 ALA N N -2.432 10.595 5.206 1.00 . A A . 8 ALA N 1 1
19 33898 1 1 8 ALA O O -5.648 12.431 5.210 1.00 . A A . 8 ALA O 1 1
19 33899 1 1 9 LEU C C -6.303 11.775 1.993 1.00 . A A . 9 LEU C 1 1
19 33900 1 1 9 LEU CA C -5.059 12.599 2.431 1.00 . A A . 9 LEU CA 1 1
19 33901 1 1 9 LEU CB C -4.102 12.991 1.272 1.00 . A A . 9 LEU CB 1 1
19 33902 1 1 9 LEU CD1 C -3.428 10.696 0.408 1.00 . A A . 9 LEU CD1 1 1
19 33903 1 1 9 LEU CD2 C -2.072 12.681 -0.157 1.00 . A A . 9 LEU CD2 1 1
19 33904 1 1 9 LEU CG C -2.938 12.042 0.925 1.00 . A A . 9 LEU CG 1 1
19 33905 1 1 9 LEU H H -3.449 11.455 3.230 1.00 . A A . 9 LEU H 1 1
19 33906 1 1 9 LEU HA H -5.449 13.538 2.832 1.00 . A A . 9 LEU HA 1 1
19 33907 1 1 9 LEU HB2 H -4.680 13.156 0.362 1.00 . A A . 9 LEU HB2 1 1
19 33908 1 1 9 LEU HB3 H -3.661 13.948 1.540 1.00 . A A . 9 LEU HB3 1 1
19 33909 1 1 9 LEU HD11 H -3.946 10.170 1.208 1.00 . A A . 9 LEU HD11 1 1
19 33910 1 1 9 LEU HD12 H -4.117 10.849 -0.423 1.00 . A A . 9 LEU HD12 1 1
19 33911 1 1 9 LEU HD13 H -2.588 10.082 0.083 1.00 . A A . 9 LEU HD13 1 1
19 33912 1 1 9 LEU HD21 H -1.247 12.020 -0.396 1.00 . A A . 9 LEU HD21 1 1
19 33913 1 1 9 LEU HD22 H -2.662 12.856 -1.054 1.00 . A A . 9 LEU HD22 1 1
19 33914 1 1 9 LEU HD23 H -1.671 13.625 0.208 1.00 . A A . 9 LEU HD23 1 1
19 33915 1 1 9 LEU HG H -2.311 11.880 1.800 1.00 . A A . 9 LEU HG 1 1
19 33916 1 1 9 LEU N N -4.291 11.942 3.497 1.00 . A A . 9 LEU N 1 1
19 33917 1 1 9 LEU O O -6.356 10.566 2.258 1.00 . A A . 9 LEU O 1 1
19 33918 1 1 10 PRO C C -8.445 10.612 -0.038 1.00 . A A . 10 PRO C 1 1
19 33919 1 1 10 PRO CA C -8.588 11.730 1.016 1.00 . A A . 10 PRO CA 1 1
19 33920 1 1 10 PRO CB C -9.526 12.847 0.534 1.00 . A A . 10 PRO CB 1 1
19 33921 1 1 10 PRO CD C -7.414 13.810 1.027 1.00 . A A . 10 PRO CD 1 1
19 33922 1 1 10 PRO CG C -8.566 13.917 0.032 1.00 . A A . 10 PRO CG 1 1
19 33923 1 1 10 PRO HA H -9.010 11.281 1.917 1.00 . A A . 10 PRO HA 1 1
19 33924 1 1 10 PRO HB2 H -10.206 12.519 -0.255 1.00 . A A . 10 PRO HB2 1 1
19 33925 1 1 10 PRO HB3 H -10.091 13.244 1.386 1.00 . A A . 10 PRO HB3 1 1
19 33926 1 1 10 PRO HD2 H -6.499 14.187 0.569 1.00 . A A . 10 PRO HD2 1 1
19 33927 1 1 10 PRO HD3 H -7.644 14.386 1.920 1.00 . A A . 10 PRO HD3 1 1
19 33928 1 1 10 PRO HG2 H -8.210 13.644 -0.963 1.00 . A A . 10 PRO HG2 1 1
19 33929 1 1 10 PRO HG3 H -9.010 14.911 0.032 1.00 . A A . 10 PRO HG3 1 1
19 33930 1 1 10 PRO N N -7.328 12.397 1.369 1.00 . A A . 10 PRO N 1 1
19 33931 1 1 10 PRO O O -7.439 10.503 -0.744 1.00 . A A . 10 PRO O 1 1
19 33932 1 1 11 ILE C C -9.180 8.732 -2.442 1.00 . A A . 11 ILE C 1 1
19 33933 1 1 11 ILE CA C -9.462 8.532 -0.941 1.00 . A A . 11 ILE CA 1 1
19 33934 1 1 11 ILE CB C -10.738 7.707 -0.693 1.00 . A A . 11 ILE CB 1 1
19 33935 1 1 11 ILE CD1 C -11.561 5.296 -0.837 1.00 . A A . 11 ILE CD1 1 1
19 33936 1 1 11 ILE CG1 C -10.602 6.344 -1.398 1.00 . A A . 11 ILE CG1 1 1
19 33937 1 1 11 ILE CG2 C -12.028 8.433 -1.121 1.00 . A A . 11 ILE CG2 1 1
19 33938 1 1 11 ILE H H -10.285 9.931 0.445 1.00 . A A . 11 ILE H 1 1
19 33939 1 1 11 ILE HA H -8.647 7.935 -0.551 1.00 . A A . 11 ILE HA 1 1
19 33940 1 1 11 ILE HB H -10.798 7.532 0.380 1.00 . A A . 11 ILE HB 1 1
19 33941 1 1 11 ILE HD11 H -11.391 4.348 -1.348 1.00 . A A . 11 ILE HD11 1 1
19 33942 1 1 11 ILE HD12 H -11.377 5.178 0.233 1.00 . A A . 11 ILE HD12 1 1
19 33943 1 1 11 ILE HD13 H -12.593 5.601 -1.003 1.00 . A A . 11 ILE HD13 1 1
19 33944 1 1 11 ILE HG12 H -10.785 6.447 -2.470 1.00 . A A . 11 ILE HG12 1 1
19 33945 1 1 11 ILE HG13 H -9.586 5.963 -1.258 1.00 . A A . 11 ILE HG13 1 1
19 33946 1 1 11 ILE HG21 H -12.063 8.557 -2.210 1.00 . A A . 11 ILE HG21 1 1
19 33947 1 1 11 ILE HG22 H -12.896 7.852 -0.809 1.00 . A A . 11 ILE HG22 1 1
19 33948 1 1 11 ILE HG23 H -12.096 9.412 -0.648 1.00 . A A . 11 ILE HG23 1 1
19 33949 1 1 11 ILE N N -9.482 9.774 -0.147 1.00 . A A . 11 ILE N 1 1
19 33950 1 1 11 ILE O O -8.455 7.939 -3.049 1.00 . A A . 11 ILE O 1 1
19 33951 1 1 12 ASP C C -7.987 10.476 -4.748 1.00 . A A . 12 ASP C 1 1
19 33952 1 1 12 ASP CA C -9.459 10.137 -4.447 1.00 . A A . 12 ASP CA 1 1
19 33953 1 1 12 ASP CB C -10.357 11.306 -4.877 1.00 . A A . 12 ASP CB 1 1
19 33954 1 1 12 ASP CG C -11.871 11.024 -4.830 1.00 . A A . 12 ASP CG 1 1
19 33955 1 1 12 ASP H H -10.284 10.419 -2.486 1.00 . A A . 12 ASP H 1 1
19 33956 1 1 12 ASP HA H -9.713 9.261 -5.052 1.00 . A A . 12 ASP HA 1 1
19 33957 1 1 12 ASP HB2 H -10.129 12.162 -4.234 1.00 . A A . 12 ASP HB2 1 1
19 33958 1 1 12 ASP HB3 H -10.110 11.572 -5.906 1.00 . A A . 12 ASP HB3 1 1
19 33959 1 1 12 ASP N N -9.692 9.812 -3.036 1.00 . A A . 12 ASP N 1 1
19 33960 1 1 12 ASP O O -7.524 10.288 -5.879 1.00 . A A . 12 ASP O 1 1
19 33961 1 1 12 ASP OD1 O -12.660 12.002 -4.846 1.00 . A A . 12 ASP OD1 1 1
19 33962 1 1 12 ASP OD2 O -12.293 9.842 -4.830 1.00 . A A . 12 ASP OD2 1 1
19 33963 1 1 13 GLU C C -5.000 9.868 -3.649 1.00 . A A . 13 GLU C 1 1
19 33964 1 1 13 GLU CA C -5.785 11.169 -3.861 1.00 . A A . 13 GLU CA 1 1
19 33965 1 1 13 GLU CB C -5.323 12.269 -2.891 1.00 . A A . 13 GLU CB 1 1
19 33966 1 1 13 GLU CD C -5.726 14.232 -4.529 1.00 . A A . 13 GLU CD 1 1
19 33967 1 1 13 GLU CG C -5.983 13.639 -3.127 1.00 . A A . 13 GLU CG 1 1
19 33968 1 1 13 GLU H H -7.654 11.026 -2.835 1.00 . A A . 13 GLU H 1 1
19 33969 1 1 13 GLU HA H -5.557 11.517 -4.871 1.00 . A A . 13 GLU HA 1 1
19 33970 1 1 13 GLU HB2 H -5.549 11.963 -1.873 1.00 . A A . 13 GLU HB2 1 1
19 33971 1 1 13 GLU HB3 H -4.240 12.378 -2.971 1.00 . A A . 13 GLU HB3 1 1
19 33972 1 1 13 GLU HG2 H -7.058 13.533 -2.971 1.00 . A A . 13 GLU HG2 1 1
19 33973 1 1 13 GLU HG3 H -5.613 14.339 -2.372 1.00 . A A . 13 GLU HG3 1 1
19 33974 1 1 13 GLU N N -7.232 10.944 -3.749 1.00 . A A . 13 GLU N 1 1
19 33975 1 1 13 GLU O O -4.246 9.462 -4.529 1.00 . A A . 13 GLU O 1 1
19 33976 1 1 13 GLU OE1 O -6.654 14.865 -5.094 1.00 . A A . 13 GLU OE1 1 1
19 33977 1 1 13 GLU OE2 O -4.594 14.115 -5.068 1.00 . A A . 13 GLU OE2 1 1
19 33978 1 1 14 LEU C C -4.549 6.837 -3.227 1.00 . A A . 14 LEU C 1 1
19 33979 1 1 14 LEU CA C -4.399 7.971 -2.192 1.00 . A A . 14 LEU CA 1 1
19 33980 1 1 14 LEU CB C -4.693 7.511 -0.748 1.00 . A A . 14 LEU CB 1 1
19 33981 1 1 14 LEU CD1 C -6.070 5.380 -0.660 1.00 . A A . 14 LEU CD1 1 1
19 33982 1 1 14 LEU CD2 C -6.543 7.153 0.929 1.00 . A A . 14 LEU CD2 1 1
19 33983 1 1 14 LEU CG C -6.071 6.892 -0.499 1.00 . A A . 14 LEU CG 1 1
19 33984 1 1 14 LEU H H -5.856 9.518 -1.839 1.00 . A A . 14 LEU H 1 1
19 33985 1 1 14 LEU HA H -3.351 8.273 -2.208 1.00 . A A . 14 LEU HA 1 1
19 33986 1 1 14 LEU HB2 H -3.922 6.801 -0.432 1.00 . A A . 14 LEU HB2 1 1
19 33987 1 1 14 LEU HB3 H -4.582 8.380 -0.104 1.00 . A A . 14 LEU HB3 1 1
19 33988 1 1 14 LEU HD11 H -7.083 5.014 -0.515 1.00 . A A . 14 LEU HD11 1 1
19 33989 1 1 14 LEU HD12 H -5.737 5.089 -1.653 1.00 . A A . 14 LEU HD12 1 1
19 33990 1 1 14 LEU HD13 H -5.410 4.934 0.077 1.00 . A A . 14 LEU HD13 1 1
19 33991 1 1 14 LEU HD21 H -5.770 6.841 1.626 1.00 . A A . 14 LEU HD21 1 1
19 33992 1 1 14 LEU HD22 H -6.734 8.217 1.071 1.00 . A A . 14 LEU HD22 1 1
19 33993 1 1 14 LEU HD23 H -7.455 6.589 1.151 1.00 . A A . 14 LEU HD23 1 1
19 33994 1 1 14 LEU HG H -6.786 7.324 -1.197 1.00 . A A . 14 LEU HG 1 1
19 33995 1 1 14 LEU N N -5.194 9.165 -2.523 1.00 . A A . 14 LEU N 1 1
19 33996 1 1 14 LEU O O -3.569 6.155 -3.540 1.00 . A A . 14 LEU O 1 1
19 33997 1 1 15 SER C C -5.241 5.959 -6.163 1.00 . A A . 15 SER C 1 1
19 33998 1 1 15 SER CA C -6.004 5.672 -4.865 1.00 . A A . 15 SER CA 1 1
19 33999 1 1 15 SER CB C -7.512 5.613 -5.136 1.00 . A A . 15 SER CB 1 1
19 34000 1 1 15 SER H H -6.503 7.267 -3.513 1.00 . A A . 15 SER H 1 1
19 34001 1 1 15 SER HA H -5.695 4.694 -4.501 1.00 . A A . 15 SER HA 1 1
19 34002 1 1 15 SER HB2 H -8.016 5.259 -4.233 1.00 . A A . 15 SER HB2 1 1
19 34003 1 1 15 SER HB3 H -7.886 6.610 -5.384 1.00 . A A . 15 SER HB3 1 1
19 34004 1 1 15 SER HG H -8.772 4.568 -6.197 1.00 . A A . 15 SER HG 1 1
19 34005 1 1 15 SER N N -5.741 6.671 -3.816 1.00 . A A . 15 SER N 1 1
19 34006 1 1 15 SER O O -4.779 5.033 -6.832 1.00 . A A . 15 SER O 1 1
19 34007 1 1 15 SER OG O -7.808 4.732 -6.206 1.00 . A A . 15 SER OG 1 1
19 34008 1 1 16 ALA C C -2.707 7.548 -7.281 1.00 . A A . 16 ALA C 1 1
19 34009 1 1 16 ALA CA C -4.204 7.622 -7.646 1.00 . A A . 16 ALA CA 1 1
19 34010 1 1 16 ALA CB C -4.600 9.036 -8.081 1.00 . A A . 16 ALA CB 1 1
19 34011 1 1 16 ALA H H -5.423 7.956 -5.929 1.00 . A A . 16 ALA H 1 1
19 34012 1 1 16 ALA HA H -4.375 6.933 -8.481 1.00 . A A . 16 ALA HA 1 1
19 34013 1 1 16 ALA HB1 H -4.417 9.749 -7.278 1.00 . A A . 16 ALA HB1 1 1
19 34014 1 1 16 ALA HB2 H -4.009 9.326 -8.949 1.00 . A A . 16 ALA HB2 1 1
19 34015 1 1 16 ALA HB3 H -5.660 9.060 -8.340 1.00 . A A . 16 ALA HB3 1 1
19 34016 1 1 16 ALA N N -5.050 7.229 -6.520 1.00 . A A . 16 ALA N 1 1
19 34017 1 1 16 ALA O O -1.897 7.083 -8.081 1.00 . A A . 16 ALA O 1 1
19 34018 1 1 17 LEU C C -0.325 6.578 -5.521 1.00 . A A . 17 LEU C 1 1
19 34019 1 1 17 LEU CA C -0.939 7.978 -5.598 1.00 . A A . 17 LEU CA 1 1
19 34020 1 1 17 LEU CB C -0.855 8.715 -4.241 1.00 . A A . 17 LEU CB 1 1
19 34021 1 1 17 LEU CD1 C -1.314 11.054 -5.226 1.00 . A A . 17 LEU CD1 1 1
19 34022 1 1 17 LEU CD2 C -0.384 10.798 -2.945 1.00 . A A . 17 LEU CD2 1 1
19 34023 1 1 17 LEU CG C -0.413 10.186 -4.345 1.00 . A A . 17 LEU CG 1 1
19 34024 1 1 17 LEU H H -3.042 8.364 -5.461 1.00 . A A . 17 LEU H 1 1
19 34025 1 1 17 LEU HA H -0.339 8.530 -6.323 1.00 . A A . 17 LEU HA 1 1
19 34026 1 1 17 LEU HB2 H -1.814 8.648 -3.727 1.00 . A A . 17 LEU HB2 1 1
19 34027 1 1 17 LEU HB3 H -0.121 8.204 -3.622 1.00 . A A . 17 LEU HB3 1 1
19 34028 1 1 17 LEU HD11 H -0.919 12.070 -5.260 1.00 . A A . 17 LEU HD11 1 1
19 34029 1 1 17 LEU HD12 H -1.340 10.663 -6.239 1.00 . A A . 17 LEU HD12 1 1
19 34030 1 1 17 LEU HD13 H -2.329 11.084 -4.833 1.00 . A A . 17 LEU HD13 1 1
19 34031 1 1 17 LEU HD21 H -0.011 11.823 -2.997 1.00 . A A . 17 LEU HD21 1 1
19 34032 1 1 17 LEU HD22 H -1.389 10.796 -2.521 1.00 . A A . 17 LEU HD22 1 1
19 34033 1 1 17 LEU HD23 H 0.281 10.222 -2.304 1.00 . A A . 17 LEU HD23 1 1
19 34034 1 1 17 LEU HG H 0.598 10.209 -4.757 1.00 . A A . 17 LEU HG 1 1
19 34035 1 1 17 LEU N N -2.332 7.962 -6.067 1.00 . A A . 17 LEU N 1 1
19 34036 1 1 17 LEU O O 0.818 6.416 -5.942 1.00 . A A . 17 LEU O 1 1
19 34037 1 1 18 LEU C C -0.221 3.643 -6.436 1.00 . A A . 18 LEU C 1 1
19 34038 1 1 18 LEU CA C -0.504 4.181 -5.024 1.00 . A A . 18 LEU CA 1 1
19 34039 1 1 18 LEU CB C -1.404 3.259 -4.172 1.00 . A A . 18 LEU CB 1 1
19 34040 1 1 18 LEU CD1 C -2.647 1.504 -5.566 1.00 . A A . 18 LEU CD1 1 1
19 34041 1 1 18 LEU CD2 C -3.782 2.618 -3.702 1.00 . A A . 18 LEU CD2 1 1
19 34042 1 1 18 LEU CG C -2.747 2.825 -4.800 1.00 . A A . 18 LEU CG 1 1
19 34043 1 1 18 LEU H H -1.960 5.739 -4.655 1.00 . A A . 18 LEU H 1 1
19 34044 1 1 18 LEU HA H 0.464 4.224 -4.522 1.00 . A A . 18 LEU HA 1 1
19 34045 1 1 18 LEU HB2 H -0.842 2.360 -3.917 1.00 . A A . 18 LEU HB2 1 1
19 34046 1 1 18 LEU HB3 H -1.604 3.771 -3.227 1.00 . A A . 18 LEU HB3 1 1
19 34047 1 1 18 LEU HD11 H -2.297 0.709 -4.903 1.00 . A A . 18 LEU HD11 1 1
19 34048 1 1 18 LEU HD12 H -3.629 1.224 -5.963 1.00 . A A . 18 LEU HD12 1 1
19 34049 1 1 18 LEU HD13 H -1.960 1.598 -6.401 1.00 . A A . 18 LEU HD13 1 1
19 34050 1 1 18 LEU HD21 H -3.408 1.875 -2.998 1.00 . A A . 18 LEU HD21 1 1
19 34051 1 1 18 LEU HD22 H -3.949 3.553 -3.166 1.00 . A A . 18 LEU HD22 1 1
19 34052 1 1 18 LEU HD23 H -4.724 2.284 -4.128 1.00 . A A . 18 LEU HD23 1 1
19 34053 1 1 18 LEU HG H -3.105 3.605 -5.469 1.00 . A A . 18 LEU HG 1 1
19 34054 1 1 18 LEU N N -1.044 5.550 -5.051 1.00 . A A . 18 LEU N 1 1
19 34055 1 1 18 LEU O O 0.793 2.977 -6.655 1.00 . A A . 18 LEU O 1 1
19 34056 1 1 19 ARG C C 0.292 4.445 -9.455 1.00 . A A . 19 ARG C 1 1
19 34057 1 1 19 ARG CA C -0.858 3.646 -8.832 1.00 . A A . 19 ARG CA 1 1
19 34058 1 1 19 ARG CB C -2.185 3.799 -9.594 1.00 . A A . 19 ARG CB 1 1
19 34059 1 1 19 ARG CD C -4.516 2.798 -9.909 1.00 . A A . 19 ARG CD 1 1
19 34060 1 1 19 ARG CG C -3.186 2.714 -9.158 1.00 . A A . 19 ARG CG 1 1
19 34061 1 1 19 ARG CZ C -6.626 4.114 -9.785 1.00 . A A . 19 ARG CZ 1 1
19 34062 1 1 19 ARG H H -1.858 4.573 -7.162 1.00 . A A . 19 ARG H 1 1
19 34063 1 1 19 ARG HA H -0.549 2.600 -8.897 1.00 . A A . 19 ARG HA 1 1
19 34064 1 1 19 ARG HB2 H -2.605 4.792 -9.417 1.00 . A A . 19 ARG HB2 1 1
19 34065 1 1 19 ARG HB3 H -2.000 3.688 -10.664 1.00 . A A . 19 ARG HB3 1 1
19 34066 1 1 19 ARG HD2 H -4.317 3.063 -10.949 1.00 . A A . 19 ARG HD2 1 1
19 34067 1 1 19 ARG HD3 H -4.988 1.817 -9.877 1.00 . A A . 19 ARG HD3 1 1
19 34068 1 1 19 ARG HE H -5.218 4.115 -8.375 1.00 . A A . 19 ARG HE 1 1
19 34069 1 1 19 ARG HG2 H -2.741 1.743 -9.373 1.00 . A A . 19 ARG HG2 1 1
19 34070 1 1 19 ARG HG3 H -3.380 2.772 -8.087 1.00 . A A . 19 ARG HG3 1 1
19 34071 1 1 19 ARG HH11 H -6.479 3.080 -11.490 1.00 . A A . 19 ARG HH11 1 1
19 34072 1 1 19 ARG HH12 H -7.941 4.019 -11.308 1.00 . A A . 19 ARG HH12 1 1
19 34073 1 1 19 ARG HH21 H -7.240 4.989 -8.096 1.00 . A A . 19 ARG HH21 1 1
19 34074 1 1 19 ARG HH22 H -8.320 5.117 -9.448 1.00 . A A . 19 ARG HH22 1 1
19 34075 1 1 19 ARG N N -1.064 3.993 -7.415 1.00 . A A . 19 ARG N 1 1
19 34076 1 1 19 ARG NE N -5.453 3.752 -9.297 1.00 . A A . 19 ARG NE 1 1
19 34077 1 1 19 ARG NH1 N -7.041 3.741 -10.959 1.00 . A A . 19 ARG NH1 1 1
19 34078 1 1 19 ARG NH2 N -7.422 4.864 -9.084 1.00 . A A . 19 ARG NH2 1 1
19 34079 1 1 19 ARG O O 1.110 3.869 -10.169 1.00 . A A . 19 ARG O 1 1
19 34080 1 1 20 GLN C C 2.910 6.090 -8.940 1.00 . A A . 20 GLN C 1 1
19 34081 1 1 20 GLN CA C 1.559 6.583 -9.502 1.00 . A A . 20 GLN CA 1 1
19 34082 1 1 20 GLN CB C 1.208 8.012 -9.060 1.00 . A A . 20 GLN CB 1 1
19 34083 1 1 20 GLN CD C 1.911 10.472 -9.088 1.00 . A A . 20 GLN CD 1 1
19 34084 1 1 20 GLN CG C 2.251 9.038 -9.506 1.00 . A A . 20 GLN CG 1 1
19 34085 1 1 20 GLN H H -0.279 6.167 -8.548 1.00 . A A . 20 GLN H 1 1
19 34086 1 1 20 GLN HA H 1.635 6.574 -10.590 1.00 . A A . 20 GLN HA 1 1
19 34087 1 1 20 GLN HB2 H 0.241 8.286 -9.490 1.00 . A A . 20 GLN HB2 1 1
19 34088 1 1 20 GLN HB3 H 1.141 8.049 -7.975 1.00 . A A . 20 GLN HB3 1 1
19 34089 1 1 20 GLN HE21 H 0.101 10.438 -9.979 1.00 . A A . 20 GLN HE21 1 1
19 34090 1 1 20 GLN HE22 H 0.532 11.927 -9.142 1.00 . A A . 20 GLN HE22 1 1
19 34091 1 1 20 GLN HG2 H 3.212 8.760 -9.081 1.00 . A A . 20 GLN HG2 1 1
19 34092 1 1 20 GLN HG3 H 2.321 8.991 -10.597 1.00 . A A . 20 GLN HG3 1 1
19 34093 1 1 20 GLN N N 0.438 5.729 -9.109 1.00 . A A . 20 GLN N 1 1
19 34094 1 1 20 GLN NE2 N 0.749 10.985 -9.433 1.00 . A A . 20 GLN NE2 1 1
19 34095 1 1 20 GLN O O 3.916 6.121 -9.651 1.00 . A A . 20 GLN O 1 1
19 34096 1 1 20 GLN OE1 O 2.686 11.154 -8.428 1.00 . A A . 20 GLN OE1 1 1
19 34097 1 1 21 GLU C C 4.553 3.646 -7.926 1.00 . A A . 21 GLU C 1 1
19 34098 1 1 21 GLU CA C 4.122 4.896 -7.128 1.00 . A A . 21 GLU CA 1 1
19 34099 1 1 21 GLU CB C 3.845 4.494 -5.663 1.00 . A A . 21 GLU CB 1 1
19 34100 1 1 21 GLU CD C 5.270 6.306 -4.504 1.00 . A A . 21 GLU CD 1 1
19 34101 1 1 21 GLU CG C 3.885 5.662 -4.662 1.00 . A A . 21 GLU CG 1 1
19 34102 1 1 21 GLU H H 2.097 5.624 -7.146 1.00 . A A . 21 GLU H 1 1
19 34103 1 1 21 GLU HA H 4.966 5.587 -7.150 1.00 . A A . 21 GLU HA 1 1
19 34104 1 1 21 GLU HB2 H 2.864 4.021 -5.599 1.00 . A A . 21 GLU HB2 1 1
19 34105 1 1 21 GLU HB3 H 4.580 3.749 -5.347 1.00 . A A . 21 GLU HB3 1 1
19 34106 1 1 21 GLU HG2 H 3.169 6.423 -4.971 1.00 . A A . 21 GLU HG2 1 1
19 34107 1 1 21 GLU HG3 H 3.570 5.287 -3.688 1.00 . A A . 21 GLU HG3 1 1
19 34108 1 1 21 GLU N N 2.941 5.559 -7.711 1.00 . A A . 21 GLU N 1 1
19 34109 1 1 21 GLU O O 5.747 3.372 -8.054 1.00 . A A . 21 GLU O 1 1
19 34110 1 1 21 GLU OE1 O 6.282 5.680 -4.894 1.00 . A A . 21 GLU OE1 1 1
19 34111 1 1 21 GLU OE2 O 5.351 7.445 -3.985 1.00 . A A . 21 GLU OE2 1 1
19 34112 1 1 22 MET C C 4.072 2.231 -10.911 1.00 . A A . 22 MET C 1 1
19 34113 1 1 22 MET CA C 3.824 1.803 -9.446 1.00 . A A . 22 MET CA 1 1
19 34114 1 1 22 MET CB C 2.640 0.823 -9.353 1.00 . A A . 22 MET CB 1 1
19 34115 1 1 22 MET CE C 0.355 -0.055 -6.878 1.00 . A A . 22 MET CE 1 1
19 34116 1 1 22 MET CG C 2.804 -0.108 -8.150 1.00 . A A . 22 MET CG 1 1
19 34117 1 1 22 MET H H 2.633 3.191 -8.336 1.00 . A A . 22 MET H 1 1
19 34118 1 1 22 MET HA H 4.727 1.271 -9.137 1.00 . A A . 22 MET HA 1 1
19 34119 1 1 22 MET HB2 H 1.704 1.373 -9.274 1.00 . A A . 22 MET HB2 1 1
19 34120 1 1 22 MET HB3 H 2.600 0.200 -10.247 1.00 . A A . 22 MET HB3 1 1
19 34121 1 1 22 MET HE1 H -0.004 0.735 -7.537 1.00 . A A . 22 MET HE1 1 1
19 34122 1 1 22 MET HE2 H -0.497 -0.585 -6.458 1.00 . A A . 22 MET HE2 1 1
19 34123 1 1 22 MET HE3 H 0.929 0.376 -6.057 1.00 . A A . 22 MET HE3 1 1
19 34124 1 1 22 MET HG2 H 3.678 -0.736 -8.341 1.00 . A A . 22 MET HG2 1 1
19 34125 1 1 22 MET HG3 H 3.002 0.488 -7.263 1.00 . A A . 22 MET HG3 1 1
19 34126 1 1 22 MET N N 3.593 2.919 -8.510 1.00 . A A . 22 MET N 1 1
19 34127 1 1 22 MET O O 4.328 1.378 -11.765 1.00 . A A . 22 MET O 1 1
19 34128 1 1 22 MET SD S 1.396 -1.201 -7.820 1.00 . A A . 22 MET SD 1 1
19 34129 1 1 23 GLY C C 2.955 3.670 -13.521 1.00 . A A . 23 GLY C 1 1
19 34130 1 1 23 GLY CA C 4.127 4.052 -12.604 1.00 . A A . 23 GLY CA 1 1
19 34131 1 1 23 GLY H H 3.802 4.193 -10.494 1.00 . A A . 23 GLY H 1 1
19 34132 1 1 23 GLY HA2 H 4.176 5.137 -12.561 1.00 . A A . 23 GLY HA2 1 1
19 34133 1 1 23 GLY HA3 H 5.049 3.675 -13.048 1.00 . A A . 23 GLY HA3 1 1
19 34134 1 1 23 GLY N N 4.000 3.530 -11.232 1.00 . A A . 23 GLY N 1 1
19 34135 1 1 23 GLY O O 3.134 3.532 -14.730 1.00 . A A . 23 GLY O 1 1
19 34136 1 1 24 ASP C C -0.657 3.855 -13.485 1.00 . A A . 24 ASP C 1 1
19 34137 1 1 24 ASP CA C 0.563 2.903 -13.582 1.00 . A A . 24 ASP CA 1 1
19 34138 1 1 24 ASP CB C 0.295 1.526 -12.938 1.00 . A A . 24 ASP CB 1 1
19 34139 1 1 24 ASP CG C -0.670 0.591 -13.695 1.00 . A A . 24 ASP CG 1 1
19 34140 1 1 24 ASP H H 1.697 3.641 -11.947 1.00 . A A . 24 ASP H 1 1
19 34141 1 1 24 ASP HA H 0.762 2.742 -14.644 1.00 . A A . 24 ASP HA 1 1
19 34142 1 1 24 ASP HB2 H 1.242 0.997 -12.845 1.00 . A A . 24 ASP HB2 1 1
19 34143 1 1 24 ASP HB3 H -0.088 1.685 -11.928 1.00 . A A . 24 ASP HB3 1 1
19 34144 1 1 24 ASP N N 1.762 3.469 -12.948 1.00 . A A . 24 ASP N 1 1
19 34145 1 1 24 ASP O O -0.663 4.815 -12.710 1.00 . A A . 24 ASP O 1 1
19 34146 1 1 24 ASP OD1 O -0.960 -0.503 -13.154 1.00 . A A . 24 ASP OD1 1 1
19 34147 1 1 24 ASP OD2 O -1.159 0.921 -14.800 1.00 . A A . 24 ASP OD2 1 1
19 34148 1 1 25 ASP C C -4.200 3.343 -14.384 1.00 . A A . 25 ASP C 1 1
19 34149 1 1 25 ASP CA C -2.973 4.291 -14.328 1.00 . A A . 25 ASP CA 1 1
19 34150 1 1 25 ASP CB C -2.949 5.260 -15.529 1.00 . A A . 25 ASP CB 1 1
19 34151 1 1 25 ASP CG C -4.071 6.317 -15.504 1.00 . A A . 25 ASP CG 1 1
19 34152 1 1 25 ASP H H -1.583 2.769 -14.884 1.00 . A A . 25 ASP H 1 1
19 34153 1 1 25 ASP HA H -3.074 4.884 -13.418 1.00 . A A . 25 ASP HA 1 1
19 34154 1 1 25 ASP HB2 H -2.000 5.793 -15.529 1.00 . A A . 25 ASP HB2 1 1
19 34155 1 1 25 ASP HB3 H -3.004 4.680 -16.451 1.00 . A A . 25 ASP HB3 1 1
19 34156 1 1 25 ASP N N -1.692 3.577 -14.280 1.00 . A A . 25 ASP N 1 1
19 34157 1 1 25 ASP O O -5.344 3.796 -14.355 1.00 . A A . 25 ASP O 1 1
19 34158 1 1 25 ASP OD1 O -4.411 6.841 -14.417 1.00 . A A . 25 ASP OD1 1 1
19 34159 1 1 25 ASP OD2 O -4.571 6.673 -16.599 1.00 . A A . 25 ASP OD2 1 1
19 34160 1 1 26 GLY C C -5.502 0.628 -13.059 1.00 . A A . 26 GLY C 1 1
19 34161 1 1 26 GLY CA C -4.990 0.968 -14.468 1.00 . A A . 26 GLY CA 1 1
19 34162 1 1 26 GLY H H -3.007 1.716 -14.512 1.00 . A A . 26 GLY H 1 1
19 34163 1 1 26 GLY HA2 H -5.837 1.270 -15.085 1.00 . A A . 26 GLY HA2 1 1
19 34164 1 1 26 GLY HA3 H -4.557 0.075 -14.910 1.00 . A A . 26 GLY HA3 1 1
19 34165 1 1 26 GLY N N -3.972 2.025 -14.465 1.00 . A A . 26 GLY N 1 1
19 34166 1 1 26 GLY O O -5.942 1.511 -12.317 1.00 . A A . 26 GLY O 1 1
19 34167 1 1 27 GLY C C -7.407 -1.272 -11.207 1.00 . A A . 27 GLY C 1 1
19 34168 1 1 27 GLY CA C -5.881 -1.141 -11.362 1.00 . A A . 27 GLY CA 1 1
19 34169 1 1 27 GLY H H -5.096 -1.323 -13.347 1.00 . A A . 27 GLY H 1 1
19 34170 1 1 27 GLY HA2 H -5.446 -2.124 -11.189 1.00 . A A . 27 GLY HA2 1 1
19 34171 1 1 27 GLY HA3 H -5.519 -0.471 -10.583 1.00 . A A . 27 GLY HA3 1 1
19 34172 1 1 27 GLY N N -5.440 -0.650 -12.677 1.00 . A A . 27 GLY N 1 1
19 34173 1 1 27 GLY O O -8.146 -1.400 -12.187 1.00 . A A . 27 GLY O 1 1
19 34174 1 1 28 GLY C C -10.210 -0.337 -10.117 1.00 . A A . 28 GLY C 1 1
19 34175 1 1 28 GLY CA C -9.294 -1.453 -9.596 1.00 . A A . 28 GLY CA 1 1
19 34176 1 1 28 GLY H H -7.220 -1.157 -9.194 1.00 . A A . 28 GLY H 1 1
19 34177 1 1 28 GLY HA2 H -9.629 -2.404 -10.006 1.00 . A A . 28 GLY HA2 1 1
19 34178 1 1 28 GLY HA3 H -9.400 -1.503 -8.513 1.00 . A A . 28 GLY HA3 1 1
19 34179 1 1 28 GLY N N -7.878 -1.275 -9.951 1.00 . A A . 28 GLY N 1 1
19 34180 1 1 28 GLY O O -9.807 0.829 -10.214 1.00 . A A . 28 GLY O 1 1
19 34181 1 1 29 SER C C -13.022 1.174 -9.894 1.00 . A A . 29 SER C 1 1
19 34182 1 1 29 SER CA C -12.474 0.228 -10.976 1.00 . A A . 29 SER CA 1 1
19 34183 1 1 29 SER CB C -13.603 -0.584 -11.628 1.00 . A A . 29 SER CB 1 1
19 34184 1 1 29 SER H H -11.711 -1.667 -10.340 1.00 . A A . 29 SER H 1 1
19 34185 1 1 29 SER HA H -12.016 0.845 -11.751 1.00 . A A . 29 SER HA 1 1
19 34186 1 1 29 SER HB2 H -13.161 -1.313 -12.315 1.00 . A A . 29 SER HB2 1 1
19 34187 1 1 29 SER HB3 H -14.165 -1.115 -10.860 1.00 . A A . 29 SER HB3 1 1
19 34188 1 1 29 SER HG H -15.180 -0.309 -12.765 1.00 . A A . 29 SER HG 1 1
19 34189 1 1 29 SER N N -11.448 -0.697 -10.462 1.00 . A A . 29 SER N 1 1
19 34190 1 1 29 SER O O -12.920 0.901 -8.694 1.00 . A A . 29 SER O 1 1
19 34191 1 1 29 SER OG O -14.480 0.260 -12.361 1.00 . A A . 29 SER OG 1 1
19 34192 1 1 30 GLY C C -15.645 2.755 -8.898 1.00 . A A . 30 GLY C 1 1
19 34193 1 1 30 GLY CA C -14.283 3.258 -9.415 1.00 . A A . 30 GLY CA 1 1
19 34194 1 1 30 GLY H H -13.706 2.438 -11.305 1.00 . A A . 30 GLY H 1 1
19 34195 1 1 30 GLY HA2 H -13.636 3.468 -8.566 1.00 . A A . 30 GLY HA2 1 1
19 34196 1 1 30 GLY HA3 H -14.449 4.196 -9.949 1.00 . A A . 30 GLY HA3 1 1
19 34197 1 1 30 GLY N N -13.616 2.299 -10.307 1.00 . A A . 30 GLY N 1 1
19 34198 1 1 30 GLY O O -16.397 2.104 -9.633 1.00 . A A . 30 GLY O 1 1
19 34199 1 1 31 GLY C C -17.184 2.485 -5.489 1.00 . A A . 31 GLY C 1 1
19 34200 1 1 31 GLY CA C -17.260 2.774 -6.996 1.00 . A A . 31 GLY CA 1 1
19 34201 1 1 31 GLY H H -15.312 3.650 -7.126 1.00 . A A . 31 GLY H 1 1
19 34202 1 1 31 GLY HA2 H -17.942 3.609 -7.154 1.00 . A A . 31 GLY HA2 1 1
19 34203 1 1 31 GLY HA3 H -17.694 1.891 -7.466 1.00 . A A . 31 GLY HA3 1 1
19 34204 1 1 31 GLY N N -15.973 3.084 -7.642 1.00 . A A . 31 GLY N 1 1
19 34205 1 1 31 GLY O O -18.181 2.648 -4.783 1.00 . A A . 31 GLY O 1 1
19 34206 1 1 32 GLY C C -16.425 0.489 -3.053 1.00 . A A . 32 GLY C 1 1
19 34207 1 1 32 GLY CA C -15.789 1.799 -3.550 1.00 . A A . 32 GLY CA 1 1
19 34208 1 1 32 GLY H H -15.250 1.931 -5.614 1.00 . A A . 32 GLY H 1 1
19 34209 1 1 32 GLY HA2 H -14.713 1.728 -3.379 1.00 . A A . 32 GLY HA2 1 1
19 34210 1 1 32 GLY HA3 H -16.173 2.620 -2.943 1.00 . A A . 32 GLY HA3 1 1
19 34211 1 1 32 GLY N N -16.015 2.095 -4.973 1.00 . A A . 32 GLY N 1 1
19 34212 1 1 32 GLY O O -16.602 0.319 -1.846 1.00 . A A . 32 GLY O 1 1
19 34213 1 1 33 SER C C -16.245 -2.661 -2.988 1.00 . A A . 33 SER C 1 1
19 34214 1 1 33 SER CA C -17.325 -1.761 -3.605 1.00 . A A . 33 SER CA 1 1
19 34215 1 1 33 SER CB C -17.928 -2.417 -4.855 1.00 . A A . 33 SER CB 1 1
19 34216 1 1 33 SER H H -16.569 -0.257 -4.929 1.00 . A A . 33 SER H 1 1
19 34217 1 1 33 SER HA H -18.122 -1.639 -2.875 1.00 . A A . 33 SER HA 1 1
19 34218 1 1 33 SER HB2 H -18.677 -1.750 -5.276 1.00 . A A . 33 SER HB2 1 1
19 34219 1 1 33 SER HB3 H -17.138 -2.575 -5.593 1.00 . A A . 33 SER HB3 1 1
19 34220 1 1 33 SER HG H -19.000 -3.980 -5.358 1.00 . A A . 33 SER HG 1 1
19 34221 1 1 33 SER N N -16.795 -0.429 -3.954 1.00 . A A . 33 SER N 1 1
19 34222 1 1 33 SER O O -15.046 -2.416 -3.136 1.00 . A A . 33 SER O 1 1
19 34223 1 1 33 SER OG O -18.534 -3.668 -4.554 1.00 . A A . 33 SER OG 1 1
19 34224 1 1 34 MET C C -14.833 -5.363 -2.868 1.00 . A A . 34 MET C 1 1
19 34225 1 1 34 MET CA C -15.774 -4.783 -1.789 1.00 . A A . 34 MET CA 1 1
19 34226 1 1 34 MET CB C -16.645 -5.890 -1.166 1.00 . A A . 34 MET CB 1 1
19 34227 1 1 34 MET CE C -15.295 -4.911 1.693 1.00 . A A . 34 MET CE 1 1
19 34228 1 1 34 MET CG C -15.852 -6.855 -0.275 1.00 . A A . 34 MET CG 1 1
19 34229 1 1 34 MET H H -17.659 -3.905 -2.299 1.00 . A A . 34 MET H 1 1
19 34230 1 1 34 MET HA H -15.163 -4.338 -1.005 1.00 . A A . 34 MET HA 1 1
19 34231 1 1 34 MET HB2 H -17.448 -5.427 -0.591 1.00 . A A . 34 MET HB2 1 1
19 34232 1 1 34 MET HB3 H -17.113 -6.461 -1.970 1.00 . A A . 34 MET HB3 1 1
19 34233 1 1 34 MET HE1 H -15.930 -4.176 1.193 1.00 . A A . 34 MET HE1 1 1
19 34234 1 1 34 MET HE2 H -15.224 -4.656 2.752 1.00 . A A . 34 MET HE2 1 1
19 34235 1 1 34 MET HE3 H -14.296 -4.878 1.253 1.00 . A A . 34 MET HE3 1 1
19 34236 1 1 34 MET HG2 H -16.220 -7.861 -0.466 1.00 . A A . 34 MET HG2 1 1
19 34237 1 1 34 MET HG3 H -14.797 -6.834 -0.552 1.00 . A A . 34 MET HG3 1 1
19 34238 1 1 34 MET N N -16.659 -3.745 -2.330 1.00 . A A . 34 MET N 1 1
19 34239 1 1 34 MET O O -13.659 -5.620 -2.607 1.00 . A A . 34 MET O 1 1
19 34240 1 1 34 MET SD S -15.992 -6.574 1.517 1.00 . A A . 34 MET SD 1 1
19 34241 1 1 35 GLN C C -13.475 -4.945 -5.703 1.00 . A A . 35 GLN C 1 1
19 34242 1 1 35 GLN CA C -14.534 -5.973 -5.254 1.00 . A A . 35 GLN CA 1 1
19 34243 1 1 35 GLN CB C -15.472 -6.315 -6.421 1.00 . A A . 35 GLN CB 1 1
19 34244 1 1 35 GLN CD C -17.272 -7.921 -7.282 1.00 . A A . 35 GLN CD 1 1
19 34245 1 1 35 GLN CG C -16.498 -7.410 -6.062 1.00 . A A . 35 GLN CG 1 1
19 34246 1 1 35 GLN H H -16.301 -5.289 -4.252 1.00 . A A . 35 GLN H 1 1
19 34247 1 1 35 GLN HA H -14.007 -6.884 -4.969 1.00 . A A . 35 GLN HA 1 1
19 34248 1 1 35 GLN HB2 H -16.007 -5.414 -6.729 1.00 . A A . 35 GLN HB2 1 1
19 34249 1 1 35 GLN HB3 H -14.863 -6.653 -7.259 1.00 . A A . 35 GLN HB3 1 1
19 34250 1 1 35 GLN HE21 H -19.030 -7.955 -6.277 1.00 . A A . 35 GLN HE21 1 1
19 34251 1 1 35 GLN HE22 H -19.079 -8.481 -7.956 1.00 . A A . 35 GLN HE22 1 1
19 34252 1 1 35 GLN HG2 H -15.988 -8.258 -5.603 1.00 . A A . 35 GLN HG2 1 1
19 34253 1 1 35 GLN HG3 H -17.202 -7.011 -5.332 1.00 . A A . 35 GLN HG3 1 1
19 34254 1 1 35 GLN N N -15.325 -5.510 -4.104 1.00 . A A . 35 GLN N 1 1
19 34255 1 1 35 GLN NE2 N -18.567 -8.135 -7.158 1.00 . A A . 35 GLN NE2 1 1
19 34256 1 1 35 GLN O O -12.443 -5.322 -6.256 1.00 . A A . 35 GLN O 1 1
19 34257 1 1 35 GLN OE1 O -16.737 -8.146 -8.365 1.00 . A A . 35 GLN OE1 1 1
19 34258 1 1 36 ASP C C -11.608 -2.469 -4.809 1.00 . A A . 36 ASP C 1 1
19 34259 1 1 36 ASP CA C -12.762 -2.572 -5.818 1.00 . A A . 36 ASP CA 1 1
19 34260 1 1 36 ASP CB C -13.492 -1.219 -5.937 1.00 . A A . 36 ASP CB 1 1
19 34261 1 1 36 ASP CG C -14.702 -1.237 -6.894 1.00 . A A . 36 ASP CG 1 1
19 34262 1 1 36 ASP H H -14.538 -3.400 -4.954 1.00 . A A . 36 ASP H 1 1
19 34263 1 1 36 ASP HA H -12.322 -2.795 -6.788 1.00 . A A . 36 ASP HA 1 1
19 34264 1 1 36 ASP HB2 H -13.824 -0.908 -4.945 1.00 . A A . 36 ASP HB2 1 1
19 34265 1 1 36 ASP HB3 H -12.780 -0.471 -6.286 1.00 . A A . 36 ASP HB3 1 1
19 34266 1 1 36 ASP N N -13.698 -3.648 -5.461 1.00 . A A . 36 ASP N 1 1
19 34267 1 1 36 ASP O O -10.448 -2.370 -5.216 1.00 . A A . 36 ASP O 1 1
19 34268 1 1 36 ASP OD1 O -14.706 -2.000 -7.895 1.00 . A A . 36 ASP OD1 1 1
19 34269 1 1 36 ASP OD2 O -15.661 -0.468 -6.643 1.00 . A A . 36 ASP OD2 1 1
19 34270 1 1 37 ILE C C -10.062 -3.928 -2.540 1.00 . A A . 37 ILE C 1 1
19 34271 1 1 37 ILE CA C -10.866 -2.627 -2.452 1.00 . A A . 37 ILE CA 1 1
19 34272 1 1 37 ILE CB C -11.450 -2.375 -1.044 1.00 . A A . 37 ILE CB 1 1
19 34273 1 1 37 ILE CD1 C -10.842 -2.034 1.439 1.00 . A A . 37 ILE CD1 1 1
19 34274 1 1 37 ILE CG1 C -10.345 -2.419 0.039 1.00 . A A . 37 ILE CG1 1 1
19 34275 1 1 37 ILE CG2 C -12.599 -3.326 -0.698 1.00 . A A . 37 ILE CG2 1 1
19 34276 1 1 37 ILE H H -12.871 -2.613 -3.231 1.00 . A A . 37 ILE H 1 1
19 34277 1 1 37 ILE HA H -10.159 -1.817 -2.646 1.00 . A A . 37 ILE HA 1 1
19 34278 1 1 37 ILE HB H -11.866 -1.372 -1.048 1.00 . A A . 37 ILE HB 1 1
19 34279 1 1 37 ILE HD11 H -11.481 -2.815 1.857 1.00 . A A . 37 ILE HD11 1 1
19 34280 1 1 37 ILE HD12 H -9.989 -1.878 2.098 1.00 . A A . 37 ILE HD12 1 1
19 34281 1 1 37 ILE HD13 H -11.411 -1.116 1.387 1.00 . A A . 37 ILE HD13 1 1
19 34282 1 1 37 ILE HG12 H -9.912 -3.414 0.095 1.00 . A A . 37 ILE HG12 1 1
19 34283 1 1 37 ILE HG13 H -9.561 -1.717 -0.249 1.00 . A A . 37 ILE HG13 1 1
19 34284 1 1 37 ILE HG21 H -13.367 -3.240 -1.455 1.00 . A A . 37 ILE HG21 1 1
19 34285 1 1 37 ILE HG22 H -12.244 -4.350 -0.660 1.00 . A A . 37 ILE HG22 1 1
19 34286 1 1 37 ILE HG23 H -13.046 -3.050 0.257 1.00 . A A . 37 ILE HG23 1 1
19 34287 1 1 37 ILE N N -11.897 -2.553 -3.501 1.00 . A A . 37 ILE N 1 1
19 34288 1 1 37 ILE O O -8.843 -3.869 -2.402 1.00 . A A . 37 ILE O 1 1
19 34289 1 1 38 GLN C C -8.890 -6.209 -4.208 1.00 . A A . 38 GLN C 1 1
19 34290 1 1 38 GLN CA C -9.945 -6.330 -3.087 1.00 . A A . 38 GLN CA 1 1
19 34291 1 1 38 GLN CB C -10.909 -7.492 -3.396 1.00 . A A . 38 GLN CB 1 1
19 34292 1 1 38 GLN CD C -12.471 -9.272 -2.503 1.00 . A A . 38 GLN CD 1 1
19 34293 1 1 38 GLN CG C -11.533 -8.118 -2.138 1.00 . A A . 38 GLN CG 1 1
19 34294 1 1 38 GLN H H -11.690 -5.092 -2.930 1.00 . A A . 38 GLN H 1 1
19 34295 1 1 38 GLN HA H -9.404 -6.574 -2.172 1.00 . A A . 38 GLN HA 1 1
19 34296 1 1 38 GLN HB2 H -11.697 -7.150 -4.072 1.00 . A A . 38 GLN HB2 1 1
19 34297 1 1 38 GLN HB3 H -10.355 -8.279 -3.912 1.00 . A A . 38 GLN HB3 1 1
19 34298 1 1 38 GLN HE21 H -10.975 -10.655 -2.529 1.00 . A A . 38 GLN HE21 1 1
19 34299 1 1 38 GLN HE22 H -12.576 -11.221 -2.969 1.00 . A A . 38 GLN HE22 1 1
19 34300 1 1 38 GLN HG2 H -10.744 -8.492 -1.493 1.00 . A A . 38 GLN HG2 1 1
19 34301 1 1 38 GLN HG3 H -12.087 -7.366 -1.589 1.00 . A A . 38 GLN HG3 1 1
19 34302 1 1 38 GLN N N -10.679 -5.076 -2.860 1.00 . A A . 38 GLN N 1 1
19 34303 1 1 38 GLN NE2 N -11.962 -10.481 -2.664 1.00 . A A . 38 GLN NE2 1 1
19 34304 1 1 38 GLN O O -7.841 -6.843 -4.136 1.00 . A A . 38 GLN O 1 1
19 34305 1 1 38 GLN OE1 O -13.674 -9.109 -2.663 1.00 . A A . 38 GLN OE1 1 1
19 34306 1 1 39 GLN C C -7.116 -4.017 -5.779 1.00 . A A . 39 GLN C 1 1
19 34307 1 1 39 GLN CA C -8.158 -5.036 -6.273 1.00 . A A . 39 GLN CA 1 1
19 34308 1 1 39 GLN CB C -8.888 -4.544 -7.537 1.00 . A A . 39 GLN CB 1 1
19 34309 1 1 39 GLN CD C -10.557 -5.174 -9.342 1.00 . A A . 39 GLN CD 1 1
19 34310 1 1 39 GLN CG C -9.619 -5.690 -8.254 1.00 . A A . 39 GLN CG 1 1
19 34311 1 1 39 GLN H H -10.022 -4.892 -5.240 1.00 . A A . 39 GLN H 1 1
19 34312 1 1 39 GLN HA H -7.607 -5.938 -6.545 1.00 . A A . 39 GLN HA 1 1
19 34313 1 1 39 GLN HB2 H -9.605 -3.771 -7.264 1.00 . A A . 39 GLN HB2 1 1
19 34314 1 1 39 GLN HB3 H -8.161 -4.116 -8.228 1.00 . A A . 39 GLN HB3 1 1
19 34315 1 1 39 GLN HE21 H -12.105 -5.021 -8.062 1.00 . A A . 39 GLN HE21 1 1
19 34316 1 1 39 GLN HE22 H -12.430 -4.586 -9.750 1.00 . A A . 39 GLN HE22 1 1
19 34317 1 1 39 GLN HG2 H -8.894 -6.368 -8.700 1.00 . A A . 39 GLN HG2 1 1
19 34318 1 1 39 GLN HG3 H -10.214 -6.254 -7.533 1.00 . A A . 39 GLN HG3 1 1
19 34319 1 1 39 GLN N N -9.135 -5.372 -5.229 1.00 . A A . 39 GLN N 1 1
19 34320 1 1 39 GLN NE2 N -11.800 -4.887 -9.022 1.00 . A A . 39 GLN NE2 1 1
19 34321 1 1 39 GLN O O -5.925 -4.326 -5.760 1.00 . A A . 39 GLN O 1 1
19 34322 1 1 39 GLN OE1 O -10.198 -5.028 -10.503 1.00 . A A . 39 GLN OE1 1 1
19 34323 1 1 40 LEU C C -5.698 -2.051 -3.823 1.00 . A A . 40 LEU C 1 1
19 34324 1 1 40 LEU CA C -6.628 -1.711 -5.003 1.00 . A A . 40 LEU CA 1 1
19 34325 1 1 40 LEU CB C -7.447 -0.443 -4.685 1.00 . A A . 40 LEU CB 1 1
19 34326 1 1 40 LEU CD1 C -9.107 1.310 -5.409 1.00 . A A . 40 LEU CD1 1 1
19 34327 1 1 40 LEU CD2 C -7.122 0.905 -6.821 1.00 . A A . 40 LEU CD2 1 1
19 34328 1 1 40 LEU CG C -8.133 0.230 -5.887 1.00 . A A . 40 LEU CG 1 1
19 34329 1 1 40 LEU H H -8.528 -2.639 -5.350 1.00 . A A . 40 LEU H 1 1
19 34330 1 1 40 LEU HA H -5.974 -1.504 -5.852 1.00 . A A . 40 LEU HA 1 1
19 34331 1 1 40 LEU HB2 H -8.207 -0.688 -3.937 1.00 . A A . 40 LEU HB2 1 1
19 34332 1 1 40 LEU HB3 H -6.784 0.289 -4.231 1.00 . A A . 40 LEU HB3 1 1
19 34333 1 1 40 LEU HD11 H -9.858 0.859 -4.757 1.00 . A A . 40 LEU HD11 1 1
19 34334 1 1 40 LEU HD12 H -8.573 2.091 -4.866 1.00 . A A . 40 LEU HD12 1 1
19 34335 1 1 40 LEU HD13 H -9.613 1.758 -6.267 1.00 . A A . 40 LEU HD13 1 1
19 34336 1 1 40 LEU HD21 H -7.648 1.397 -7.640 1.00 . A A . 40 LEU HD21 1 1
19 34337 1 1 40 LEU HD22 H -6.557 1.662 -6.268 1.00 . A A . 40 LEU HD22 1 1
19 34338 1 1 40 LEU HD23 H -6.442 0.166 -7.249 1.00 . A A . 40 LEU HD23 1 1
19 34339 1 1 40 LEU HG H -8.693 -0.511 -6.451 1.00 . A A . 40 LEU HG 1 1
19 34340 1 1 40 LEU N N -7.532 -2.818 -5.361 1.00 . A A . 40 LEU N 1 1
19 34341 1 1 40 LEU O O -4.503 -1.763 -3.881 1.00 . A A . 40 LEU O 1 1
19 34342 1 1 41 LEU C C -4.419 -4.110 -1.782 1.00 . A A . 41 LEU C 1 1
19 34343 1 1 41 LEU CA C -5.464 -2.999 -1.557 1.00 . A A . 41 LEU CA 1 1
19 34344 1 1 41 LEU CB C -6.484 -3.297 -0.440 1.00 . A A . 41 LEU CB 1 1
19 34345 1 1 41 LEU CD1 C -5.334 -1.986 1.407 1.00 . A A . 41 LEU CD1 1 1
19 34346 1 1 41 LEU CD2 C -7.070 -3.622 1.976 1.00 . A A . 41 LEU CD2 1 1
19 34347 1 1 41 LEU CG C -5.931 -3.329 0.996 1.00 . A A . 41 LEU CG 1 1
19 34348 1 1 41 LEU H H -7.211 -2.922 -2.795 1.00 . A A . 41 LEU H 1 1
19 34349 1 1 41 LEU HA H -4.906 -2.104 -1.283 1.00 . A A . 41 LEU HA 1 1
19 34350 1 1 41 LEU HB2 H -7.265 -2.538 -0.477 1.00 . A A . 41 LEU HB2 1 1
19 34351 1 1 41 LEU HB3 H -6.955 -4.257 -0.642 1.00 . A A . 41 LEU HB3 1 1
19 34352 1 1 41 LEU HD11 H -4.417 -1.801 0.856 1.00 . A A . 41 LEU HD11 1 1
19 34353 1 1 41 LEU HD12 H -6.055 -1.188 1.223 1.00 . A A . 41 LEU HD12 1 1
19 34354 1 1 41 LEU HD13 H -5.094 -1.994 2.469 1.00 . A A . 41 LEU HD13 1 1
19 34355 1 1 41 LEU HD21 H -7.574 -4.544 1.708 1.00 . A A . 41 LEU HD21 1 1
19 34356 1 1 41 LEU HD22 H -6.668 -3.731 2.979 1.00 . A A . 41 LEU HD22 1 1
19 34357 1 1 41 LEU HD23 H -7.790 -2.806 1.956 1.00 . A A . 41 LEU HD23 1 1
19 34358 1 1 41 LEU HG H -5.185 -4.112 1.074 1.00 . A A . 41 LEU HG 1 1
19 34359 1 1 41 LEU N N -6.221 -2.693 -2.775 1.00 . A A . 41 LEU N 1 1
19 34360 1 1 41 LEU O O -3.302 -4.021 -1.269 1.00 . A A . 41 LEU O 1 1
19 34361 1 1 42 ALA C C -2.715 -5.577 -4.024 1.00 . A A . 42 ALA C 1 1
19 34362 1 1 42 ALA CA C -3.777 -6.136 -3.050 1.00 . A A . 42 ALA CA 1 1
19 34363 1 1 42 ALA CB C -4.556 -7.287 -3.691 1.00 . A A . 42 ALA CB 1 1
19 34364 1 1 42 ALA H H -5.658 -5.115 -3.020 1.00 . A A . 42 ALA H 1 1
19 34365 1 1 42 ALA HA H -3.259 -6.526 -2.170 1.00 . A A . 42 ALA HA 1 1
19 34366 1 1 42 ALA HB1 H -3.859 -8.071 -3.992 1.00 . A A . 42 ALA HB1 1 1
19 34367 1 1 42 ALA HB2 H -5.267 -7.700 -2.977 1.00 . A A . 42 ALA HB2 1 1
19 34368 1 1 42 ALA HB3 H -5.088 -6.937 -4.575 1.00 . A A . 42 ALA HB3 1 1
19 34369 1 1 42 ALA N N -4.732 -5.107 -2.615 1.00 . A A . 42 ALA N 1 1
19 34370 1 1 42 ALA O O -1.536 -5.930 -3.922 1.00 . A A . 42 ALA O 1 1
19 34371 1 1 43 LYS C C -1.166 -3.109 -5.066 1.00 . A A . 43 LYS C 1 1
19 34372 1 1 43 LYS CA C -2.184 -3.960 -5.840 1.00 . A A . 43 LYS CA 1 1
19 34373 1 1 43 LYS CB C -3.029 -3.126 -6.817 1.00 . A A . 43 LYS CB 1 1
19 34374 1 1 43 LYS CD C -3.026 -1.771 -8.943 1.00 . A A . 43 LYS CD 1 1
19 34375 1 1 43 LYS CE C -2.168 -1.167 -10.061 1.00 . A A . 43 LYS CE 1 1
19 34376 1 1 43 LYS CG C -2.210 -2.695 -8.031 1.00 . A A . 43 LYS CG 1 1
19 34377 1 1 43 LYS H H -4.088 -4.468 -5.025 1.00 . A A . 43 LYS H 1 1
19 34378 1 1 43 LYS HA H -1.619 -4.695 -6.421 1.00 . A A . 43 LYS HA 1 1
19 34379 1 1 43 LYS HB2 H -3.858 -3.723 -7.187 1.00 . A A . 43 LYS HB2 1 1
19 34380 1 1 43 LYS HB3 H -3.423 -2.251 -6.302 1.00 . A A . 43 LYS HB3 1 1
19 34381 1 1 43 LYS HD2 H -3.864 -2.326 -9.370 1.00 . A A . 43 LYS HD2 1 1
19 34382 1 1 43 LYS HD3 H -3.424 -0.951 -8.340 1.00 . A A . 43 LYS HD3 1 1
19 34383 1 1 43 LYS HE2 H -2.745 -0.378 -10.546 1.00 . A A . 43 LYS HE2 1 1
19 34384 1 1 43 LYS HE3 H -1.286 -0.702 -9.612 1.00 . A A . 43 LYS HE3 1 1
19 34385 1 1 43 LYS HG2 H -1.323 -2.179 -7.693 1.00 . A A . 43 LYS HG2 1 1
19 34386 1 1 43 LYS HG3 H -1.910 -3.586 -8.581 1.00 . A A . 43 LYS HG3 1 1
19 34387 1 1 43 LYS HZ1 H -1.334 -1.687 -11.874 1.00 . A A . 43 LYS HZ1 1 1
19 34388 1 1 43 LYS HZ2 H -1.074 -2.814 -10.712 1.00 . A A . 43 LYS HZ2 1 1
19 34389 1 1 43 LYS HZ3 H -2.542 -2.684 -11.437 1.00 . A A . 43 LYS HZ3 1 1
19 34390 1 1 43 LYS N N -3.098 -4.665 -4.929 1.00 . A A . 43 LYS N 1 1
19 34391 1 1 43 LYS NZ N -1.755 -2.165 -11.079 1.00 . A A . 43 LYS NZ 1 1
19 34392 1 1 43 LYS O O 0.032 -3.181 -5.334 1.00 . A A . 43 LYS O 1 1
19 34393 1 1 44 SER C C 0.199 -2.503 -2.348 1.00 . A A . 44 SER C 1 1
19 34394 1 1 44 SER CA C -0.764 -1.603 -3.140 1.00 . A A . 44 SER CA 1 1
19 34395 1 1 44 SER CB C -1.632 -0.766 -2.195 1.00 . A A . 44 SER CB 1 1
19 34396 1 1 44 SER H H -2.629 -2.338 -3.906 1.00 . A A . 44 SER H 1 1
19 34397 1 1 44 SER HA H -0.164 -0.914 -3.738 1.00 . A A . 44 SER HA 1 1
19 34398 1 1 44 SER HB2 H -2.418 -0.275 -2.767 1.00 . A A . 44 SER HB2 1 1
19 34399 1 1 44 SER HB3 H -2.096 -1.415 -1.453 1.00 . A A . 44 SER HB3 1 1
19 34400 1 1 44 SER HG H -0.117 -0.201 -1.075 1.00 . A A . 44 SER HG 1 1
19 34401 1 1 44 SER N N -1.627 -2.381 -4.042 1.00 . A A . 44 SER N 1 1
19 34402 1 1 44 SER O O 1.390 -2.208 -2.258 1.00 . A A . 44 SER O 1 1
19 34403 1 1 44 SER OG O -0.853 0.230 -1.546 1.00 . A A . 44 SER OG 1 1
19 34404 1 1 45 LEU C C 1.647 -5.247 -2.048 1.00 . A A . 45 LEU C 1 1
19 34405 1 1 45 LEU CA C 0.553 -4.645 -1.137 1.00 . A A . 45 LEU CA 1 1
19 34406 1 1 45 LEU CB C -0.423 -5.678 -0.527 1.00 . A A . 45 LEU CB 1 1
19 34407 1 1 45 LEU CD1 C 0.521 -8.044 -0.726 1.00 . A A . 45 LEU CD1 1 1
19 34408 1 1 45 LEU CD2 C 1.291 -6.579 1.160 1.00 . A A . 45 LEU CD2 1 1
19 34409 1 1 45 LEU CG C 0.132 -6.907 0.221 1.00 . A A . 45 LEU CG 1 1
19 34410 1 1 45 LEU H H -1.269 -3.827 -1.905 1.00 . A A . 45 LEU H 1 1
19 34411 1 1 45 LEU HA H 1.068 -4.144 -0.316 1.00 . A A . 45 LEU HA 1 1
19 34412 1 1 45 LEU HB2 H -1.050 -5.136 0.181 1.00 . A A . 45 LEU HB2 1 1
19 34413 1 1 45 LEU HB3 H -1.092 -6.038 -1.307 1.00 . A A . 45 LEU HB3 1 1
19 34414 1 1 45 LEU HD11 H 0.718 -8.939 -0.134 1.00 . A A . 45 LEU HD11 1 1
19 34415 1 1 45 LEU HD12 H -0.301 -8.256 -1.411 1.00 . A A . 45 LEU HD12 1 1
19 34416 1 1 45 LEU HD13 H 1.404 -7.785 -1.303 1.00 . A A . 45 LEU HD13 1 1
19 34417 1 1 45 LEU HD21 H 2.217 -6.462 0.598 1.00 . A A . 45 LEU HD21 1 1
19 34418 1 1 45 LEU HD22 H 1.086 -5.655 1.695 1.00 . A A . 45 LEU HD22 1 1
19 34419 1 1 45 LEU HD23 H 1.416 -7.394 1.875 1.00 . A A . 45 LEU HD23 1 1
19 34420 1 1 45 LEU HG H -0.687 -7.291 0.833 1.00 . A A . 45 LEU HG 1 1
19 34421 1 1 45 LEU N N -0.273 -3.645 -1.833 1.00 . A A . 45 LEU N 1 1
19 34422 1 1 45 LEU O O 2.779 -5.450 -1.600 1.00 . A A . 45 LEU O 1 1
19 34423 1 1 46 THR C C 3.570 -4.981 -4.440 1.00 . A A . 46 THR C 1 1
19 34424 1 1 46 THR CA C 2.367 -5.940 -4.312 1.00 . A A . 46 THR CA 1 1
19 34425 1 1 46 THR CB C 1.712 -6.189 -5.684 1.00 . A A . 46 THR CB 1 1
19 34426 1 1 46 THR CG2 C 2.699 -6.702 -6.734 1.00 . A A . 46 THR CG2 1 1
19 34427 1 1 46 THR H H 0.417 -5.290 -3.644 1.00 . A A . 46 THR H 1 1
19 34428 1 1 46 THR HA H 2.755 -6.893 -3.949 1.00 . A A . 46 THR HA 1 1
19 34429 1 1 46 THR HB H 1.269 -5.264 -6.047 1.00 . A A . 46 THR HB 1 1
19 34430 1 1 46 THR HG1 H -0.018 -6.814 -5.030 1.00 . A A . 46 THR HG1 1 1
19 34431 1 1 46 THR HG21 H 3.430 -5.928 -6.977 1.00 . A A . 46 THR HG21 1 1
19 34432 1 1 46 THR HG22 H 3.213 -7.587 -6.354 1.00 . A A . 46 THR HG22 1 1
19 34433 1 1 46 THR HG23 H 2.169 -6.955 -7.649 1.00 . A A . 46 THR HG23 1 1
19 34434 1 1 46 THR N N 1.367 -5.454 -3.337 1.00 . A A . 46 THR N 1 1
19 34435 1 1 46 THR O O 4.713 -5.438 -4.552 1.00 . A A . 46 THR O 1 1
19 34436 1 1 46 THR OG1 O 0.702 -7.177 -5.580 1.00 . A A . 46 THR OG1 1 1
19 34437 1 1 47 GLU C C 5.261 -2.682 -3.054 1.00 . A A . 47 GLU C 1 1
19 34438 1 1 47 GLU CA C 4.435 -2.655 -4.361 1.00 . A A . 47 GLU CA 1 1
19 34439 1 1 47 GLU CB C 3.822 -1.264 -4.628 1.00 . A A . 47 GLU CB 1 1
19 34440 1 1 47 GLU CD C 5.751 -0.120 -5.932 1.00 . A A . 47 GLU CD 1 1
19 34441 1 1 47 GLU CG C 4.808 -0.087 -4.721 1.00 . A A . 47 GLU CG 1 1
19 34442 1 1 47 GLU H H 2.400 -3.337 -4.243 1.00 . A A . 47 GLU H 1 1
19 34443 1 1 47 GLU HA H 5.118 -2.888 -5.174 1.00 . A A . 47 GLU HA 1 1
19 34444 1 1 47 GLU HB2 H 3.237 -1.313 -5.543 1.00 . A A . 47 GLU HB2 1 1
19 34445 1 1 47 GLU HB3 H 3.131 -1.042 -3.820 1.00 . A A . 47 GLU HB3 1 1
19 34446 1 1 47 GLU HG2 H 4.225 0.831 -4.788 1.00 . A A . 47 GLU HG2 1 1
19 34447 1 1 47 GLU HG3 H 5.394 -0.040 -3.802 1.00 . A A . 47 GLU HG3 1 1
19 34448 1 1 47 GLU N N 3.354 -3.660 -4.357 1.00 . A A . 47 GLU N 1 1
19 34449 1 1 47 GLU O O 6.487 -2.553 -3.097 1.00 . A A . 47 GLU O 1 1
19 34450 1 1 47 GLU OE1 O 6.612 0.784 -6.040 1.00 . A A . 47 GLU OE1 1 1
19 34451 1 1 47 GLU OE2 O 5.669 -1.034 -6.783 1.00 . A A . 47 GLU OE2 1 1
19 34452 1 1 48 ILE C C 6.321 -4.172 -0.587 1.00 . A A . 48 ILE C 1 1
19 34453 1 1 48 ILE CA C 5.302 -3.019 -0.592 1.00 . A A . 48 ILE CA 1 1
19 34454 1 1 48 ILE CB C 4.272 -3.186 0.556 1.00 . A A . 48 ILE CB 1 1
19 34455 1 1 48 ILE CD1 C 2.215 -2.130 1.674 1.00 . A A . 48 ILE CD1 1 1
19 34456 1 1 48 ILE CG1 C 3.384 -1.938 0.700 1.00 . A A . 48 ILE CG1 1 1
19 34457 1 1 48 ILE CG2 C 4.962 -3.475 1.898 1.00 . A A . 48 ILE CG2 1 1
19 34458 1 1 48 ILE H H 3.621 -3.021 -1.935 1.00 . A A . 48 ILE H 1 1
19 34459 1 1 48 ILE HA H 5.861 -2.099 -0.416 1.00 . A A . 48 ILE HA 1 1
19 34460 1 1 48 ILE HB H 3.634 -4.039 0.326 1.00 . A A . 48 ILE HB 1 1
19 34461 1 1 48 ILE HD11 H 1.727 -3.086 1.501 1.00 . A A . 48 ILE HD11 1 1
19 34462 1 1 48 ILE HD12 H 2.566 -2.072 2.704 1.00 . A A . 48 ILE HD12 1 1
19 34463 1 1 48 ILE HD13 H 1.491 -1.341 1.514 1.00 . A A . 48 ILE HD13 1 1
19 34464 1 1 48 ILE HG12 H 3.990 -1.094 1.030 1.00 . A A . 48 ILE HG12 1 1
19 34465 1 1 48 ILE HG13 H 2.954 -1.691 -0.269 1.00 . A A . 48 ILE HG13 1 1
19 34466 1 1 48 ILE HG21 H 5.644 -2.664 2.140 1.00 . A A . 48 ILE HG21 1 1
19 34467 1 1 48 ILE HG22 H 4.230 -3.590 2.694 1.00 . A A . 48 ILE HG22 1 1
19 34468 1 1 48 ILE HG23 H 5.510 -4.415 1.842 1.00 . A A . 48 ILE HG23 1 1
19 34469 1 1 48 ILE N N 4.626 -2.917 -1.900 1.00 . A A . 48 ILE N 1 1
19 34470 1 1 48 ILE O O 7.480 -3.977 -0.204 1.00 . A A . 48 ILE O 1 1
19 34471 1 1 49 LYS C C 8.042 -6.466 -1.751 1.00 . A A . 49 LYS C 1 1
19 34472 1 1 49 LYS CA C 6.723 -6.595 -0.977 1.00 . A A . 49 LYS CA 1 1
19 34473 1 1 49 LYS CB C 5.912 -7.789 -1.499 1.00 . A A . 49 LYS CB 1 1
19 34474 1 1 49 LYS CD C 4.110 -9.495 -0.971 1.00 . A A . 49 LYS CD 1 1
19 34475 1 1 49 LYS CE C 3.261 -10.157 0.120 1.00 . A A . 49 LYS CE 1 1
19 34476 1 1 49 LYS CG C 4.936 -8.315 -0.431 1.00 . A A . 49 LYS CG 1 1
19 34477 1 1 49 LYS H H 4.933 -5.445 -1.325 1.00 . A A . 49 LYS H 1 1
19 34478 1 1 49 LYS HA H 7.002 -6.784 0.058 1.00 . A A . 49 LYS HA 1 1
19 34479 1 1 49 LYS HB2 H 5.375 -7.504 -2.404 1.00 . A A . 49 LYS HB2 1 1
19 34480 1 1 49 LYS HB3 H 6.597 -8.601 -1.761 1.00 . A A . 49 LYS HB3 1 1
19 34481 1 1 49 LYS HD2 H 3.447 -9.116 -1.753 1.00 . A A . 49 LYS HD2 1 1
19 34482 1 1 49 LYS HD3 H 4.770 -10.247 -1.415 1.00 . A A . 49 LYS HD3 1 1
19 34483 1 1 49 LYS HE2 H 2.786 -9.384 0.735 1.00 . A A . 49 LYS HE2 1 1
19 34484 1 1 49 LYS HE3 H 2.463 -10.720 -0.370 1.00 . A A . 49 LYS HE3 1 1
19 34485 1 1 49 LYS HG2 H 5.499 -8.643 0.437 1.00 . A A . 49 LYS HG2 1 1
19 34486 1 1 49 LYS HG3 H 4.260 -7.516 -0.118 1.00 . A A . 49 LYS HG3 1 1
19 34487 1 1 49 LYS HZ1 H 4.745 -10.571 1.538 1.00 . A A . 49 LYS HZ1 1 1
19 34488 1 1 49 LYS HZ2 H 3.457 -11.559 1.632 1.00 . A A . 49 LYS HZ2 1 1
19 34489 1 1 49 LYS HZ3 H 4.548 -11.769 0.436 1.00 . A A . 49 LYS HZ3 1 1
19 34490 1 1 49 LYS N N 5.902 -5.371 -1.021 1.00 . A A . 49 LYS N 1 1
19 34491 1 1 49 LYS NZ N 4.054 -11.074 0.978 1.00 . A A . 49 LYS NZ 1 1
19 34492 1 1 49 LYS O O 9.087 -6.861 -1.231 1.00 . A A . 49 LYS O 1 1
19 34493 1 1 50 ARG C C 10.236 -4.748 -3.155 1.00 . A A . 50 ARG C 1 1
19 34494 1 1 50 ARG CA C 9.218 -5.701 -3.793 1.00 . A A . 50 ARG CA 1 1
19 34495 1 1 50 ARG CB C 8.801 -5.218 -5.194 1.00 . A A . 50 ARG CB 1 1
19 34496 1 1 50 ARG CD C 9.591 -4.858 -7.610 1.00 . A A . 50 ARG CD 1 1
19 34497 1 1 50 ARG CG C 9.963 -5.330 -6.198 1.00 . A A . 50 ARG CG 1 1
19 34498 1 1 50 ARG CZ C 8.342 -2.681 -7.566 1.00 . A A . 50 ARG CZ 1 1
19 34499 1 1 50 ARG H H 7.115 -5.578 -3.311 1.00 . A A . 50 ARG H 1 1
19 34500 1 1 50 ARG HA H 9.710 -6.675 -3.898 1.00 . A A . 50 ARG HA 1 1
19 34501 1 1 50 ARG HB2 H 7.970 -5.830 -5.555 1.00 . A A . 50 ARG HB2 1 1
19 34502 1 1 50 ARG HB3 H 8.462 -4.181 -5.121 1.00 . A A . 50 ARG HB3 1 1
19 34503 1 1 50 ARG HD2 H 10.392 -5.157 -8.284 1.00 . A A . 50 ARG HD2 1 1
19 34504 1 1 50 ARG HD3 H 8.681 -5.362 -7.938 1.00 . A A . 50 ARG HD3 1 1
19 34505 1 1 50 ARG HE H 10.301 -2.864 -7.815 1.00 . A A . 50 ARG HE 1 1
19 34506 1 1 50 ARG HG2 H 10.813 -4.747 -5.849 1.00 . A A . 50 ARG HG2 1 1
19 34507 1 1 50 ARG HG3 H 10.267 -6.376 -6.255 1.00 . A A . 50 ARG HG3 1 1
19 34508 1 1 50 ARG HH11 H 7.054 -4.220 -7.456 1.00 . A A . 50 ARG HH11 1 1
19 34509 1 1 50 ARG HH12 H 6.380 -2.590 -7.279 1.00 . A A . 50 ARG HH12 1 1
19 34510 1 1 50 ARG HH21 H 9.240 -0.884 -7.645 1.00 . A A . 50 ARG HH21 1 1
19 34511 1 1 50 ARG HH22 H 7.505 -0.893 -7.346 1.00 . A A . 50 ARG HH22 1 1
19 34512 1 1 50 ARG N N 8.015 -5.880 -2.956 1.00 . A A . 50 ARG N 1 1
19 34513 1 1 50 ARG NE N 9.452 -3.389 -7.684 1.00 . A A . 50 ARG NE 1 1
19 34514 1 1 50 ARG NH1 N 7.168 -3.221 -7.432 1.00 . A A . 50 ARG NH1 1 1
19 34515 1 1 50 ARG NH2 N 8.374 -1.386 -7.557 1.00 . A A . 50 ARG NH2 1 1
19 34516 1 1 50 ARG O O 11.431 -5.045 -3.161 1.00 . A A . 50 ARG O 1 1
19 34517 1 1 51 LEU C C 11.296 -3.125 -0.673 1.00 . A A . 51 LEU C 1 1
19 34518 1 1 51 LEU CA C 10.650 -2.619 -1.971 1.00 . A A . 51 LEU CA 1 1
19 34519 1 1 51 LEU CB C 9.854 -1.317 -1.746 1.00 . A A . 51 LEU CB 1 1
19 34520 1 1 51 LEU CD1 C 11.255 0.300 -3.113 1.00 . A A . 51 LEU CD1 1 1
19 34521 1 1 51 LEU CD2 C 9.406 -0.897 -4.251 1.00 . A A . 51 LEU CD2 1 1
19 34522 1 1 51 LEU CG C 9.865 -0.315 -2.917 1.00 . A A . 51 LEU CG 1 1
19 34523 1 1 51 LEU H H 8.786 -3.449 -2.631 1.00 . A A . 51 LEU H 1 1
19 34524 1 1 51 LEU HA H 11.474 -2.417 -2.653 1.00 . A A . 51 LEU HA 1 1
19 34525 1 1 51 LEU HB2 H 8.817 -1.562 -1.502 1.00 . A A . 51 LEU HB2 1 1
19 34526 1 1 51 LEU HB3 H 10.259 -0.800 -0.877 1.00 . A A . 51 LEU HB3 1 1
19 34527 1 1 51 LEU HD11 H 11.587 0.762 -2.185 1.00 . A A . 51 LEU HD11 1 1
19 34528 1 1 51 LEU HD12 H 11.981 -0.462 -3.410 1.00 . A A . 51 LEU HD12 1 1
19 34529 1 1 51 LEU HD13 H 11.214 1.057 -3.893 1.00 . A A . 51 LEU HD13 1 1
19 34530 1 1 51 LEU HD21 H 9.345 -0.102 -4.999 1.00 . A A . 51 LEU HD21 1 1
19 34531 1 1 51 LEU HD22 H 10.105 -1.656 -4.598 1.00 . A A . 51 LEU HD22 1 1
19 34532 1 1 51 LEU HD23 H 8.416 -1.333 -4.135 1.00 . A A . 51 LEU HD23 1 1
19 34533 1 1 51 LEU HG H 9.183 0.497 -2.661 1.00 . A A . 51 LEU HG 1 1
19 34534 1 1 51 LEU N N 9.781 -3.625 -2.595 1.00 . A A . 51 LEU N 1 1
19 34535 1 1 51 LEU O O 12.489 -2.890 -0.467 1.00 . A A . 51 LEU O 1 1
19 34536 1 1 52 LYS C C 12.201 -5.580 0.942 1.00 . A A . 52 LYS C 1 1
19 34537 1 1 52 LYS CA C 11.122 -4.571 1.338 1.00 . A A . 52 LYS CA 1 1
19 34538 1 1 52 LYS CB C 10.003 -5.258 2.138 1.00 . A A . 52 LYS CB 1 1
19 34539 1 1 52 LYS CD C 7.963 -4.897 3.604 1.00 . A A . 52 LYS CD 1 1
19 34540 1 1 52 LYS CE C 7.137 -3.832 4.341 1.00 . A A . 52 LYS CE 1 1
19 34541 1 1 52 LYS CG C 9.150 -4.238 2.894 1.00 . A A . 52 LYS CG 1 1
19 34542 1 1 52 LYS H H 9.577 -4.011 -0.062 1.00 . A A . 52 LYS H 1 1
19 34543 1 1 52 LYS HA H 11.610 -3.838 1.984 1.00 . A A . 52 LYS HA 1 1
19 34544 1 1 52 LYS HB2 H 9.375 -5.843 1.471 1.00 . A A . 52 LYS HB2 1 1
19 34545 1 1 52 LYS HB3 H 10.455 -5.938 2.862 1.00 . A A . 52 LYS HB3 1 1
19 34546 1 1 52 LYS HD2 H 7.332 -5.379 2.859 1.00 . A A . 52 LYS HD2 1 1
19 34547 1 1 52 LYS HD3 H 8.316 -5.661 4.303 1.00 . A A . 52 LYS HD3 1 1
19 34548 1 1 52 LYS HE2 H 7.108 -2.920 3.736 1.00 . A A . 52 LYS HE2 1 1
19 34549 1 1 52 LYS HE3 H 6.110 -4.186 4.443 1.00 . A A . 52 LYS HE3 1 1
19 34550 1 1 52 LYS HG2 H 9.777 -3.734 3.631 1.00 . A A . 52 LYS HG2 1 1
19 34551 1 1 52 LYS HG3 H 8.764 -3.496 2.192 1.00 . A A . 52 LYS HG3 1 1
19 34552 1 1 52 LYS HZ1 H 7.487 -4.320 6.311 1.00 . A A . 52 LYS HZ1 1 1
19 34553 1 1 52 LYS HZ2 H 8.662 -3.351 5.675 1.00 . A A . 52 LYS HZ2 1 1
19 34554 1 1 52 LYS HZ3 H 7.193 -2.714 6.064 1.00 . A A . 52 LYS HZ3 1 1
19 34555 1 1 52 LYS N N 10.561 -3.885 0.156 1.00 . A A . 52 LYS N 1 1
19 34556 1 1 52 LYS NZ N 7.673 -3.535 5.690 1.00 . A A . 52 LYS NZ 1 1
19 34557 1 1 52 LYS O O 13.288 -5.577 1.529 1.00 . A A . 52 LYS O 1 1
19 34558 1 1 53 ALA C C 14.168 -6.721 -1.157 1.00 . A A . 53 ALA C 1 1
19 34559 1 1 53 ALA CA C 12.892 -7.381 -0.591 1.00 . A A . 53 ALA CA 1 1
19 34560 1 1 53 ALA CB C 12.184 -8.256 -1.641 1.00 . A A . 53 ALA CB 1 1
19 34561 1 1 53 ALA H H 11.014 -6.358 -0.498 1.00 . A A . 53 ALA H 1 1
19 34562 1 1 53 ALA HA H 13.203 -8.028 0.232 1.00 . A A . 53 ALA HA 1 1
19 34563 1 1 53 ALA HB1 H 11.834 -7.646 -2.472 1.00 . A A . 53 ALA HB1 1 1
19 34564 1 1 53 ALA HB2 H 12.877 -9.009 -2.012 1.00 . A A . 53 ALA HB2 1 1
19 34565 1 1 53 ALA HB3 H 11.330 -8.761 -1.193 1.00 . A A . 53 ALA HB3 1 1
19 34566 1 1 53 ALA N N 11.934 -6.399 -0.081 1.00 . A A . 53 ALA N 1 1
19 34567 1 1 53 ALA O O 15.273 -7.135 -0.819 1.00 . A A . 53 ALA O 1 1
19 34568 1 1 54 ALA C C 16.064 -4.259 -1.496 1.00 . A A . 54 ALA C 1 1
19 34569 1 1 54 ALA CA C 15.178 -4.950 -2.555 1.00 . A A . 54 ALA CA 1 1
19 34570 1 1 54 ALA CB C 14.630 -3.943 -3.580 1.00 . A A . 54 ALA CB 1 1
19 34571 1 1 54 ALA H H 13.108 -5.376 -2.239 1.00 . A A . 54 ALA H 1 1
19 34572 1 1 54 ALA HA H 15.801 -5.672 -3.089 1.00 . A A . 54 ALA HA 1 1
19 34573 1 1 54 ALA HB1 H 13.991 -3.205 -3.090 1.00 . A A . 54 ALA HB1 1 1
19 34574 1 1 54 ALA HB2 H 15.455 -3.425 -4.069 1.00 . A A . 54 ALA HB2 1 1
19 34575 1 1 54 ALA HB3 H 14.050 -4.469 -4.340 1.00 . A A . 54 ALA HB3 1 1
19 34576 1 1 54 ALA N N 14.044 -5.661 -1.966 1.00 . A A . 54 ALA N 1 1
19 34577 1 1 54 ALA O O 17.290 -4.389 -1.541 1.00 . A A . 54 ALA O 1 1
19 34578 1 1 55 ASN C C 16.946 -3.972 1.435 1.00 . A A . 55 ASN C 1 1
19 34579 1 1 55 ASN CA C 16.155 -2.943 0.599 1.00 . A A . 55 ASN CA 1 1
19 34580 1 1 55 ASN CB C 15.104 -2.160 1.411 1.00 . A A . 55 ASN CB 1 1
19 34581 1 1 55 ASN CG C 15.655 -1.291 2.533 1.00 . A A . 55 ASN CG 1 1
19 34582 1 1 55 ASN H H 14.443 -3.520 -0.531 1.00 . A A . 55 ASN H 1 1
19 34583 1 1 55 ASN HA H 16.872 -2.232 0.194 1.00 . A A . 55 ASN HA 1 1
19 34584 1 1 55 ASN HB2 H 14.571 -1.503 0.723 1.00 . A A . 55 ASN HB2 1 1
19 34585 1 1 55 ASN HB3 H 14.382 -2.851 1.846 1.00 . A A . 55 ASN HB3 1 1
19 34586 1 1 55 ASN HD21 H 14.273 0.156 2.215 1.00 . A A . 55 ASN HD21 1 1
19 34587 1 1 55 ASN HD22 H 15.419 0.430 3.512 1.00 . A A . 55 ASN HD22 1 1
19 34588 1 1 55 ASN N N 15.454 -3.592 -0.511 1.00 . A A . 55 ASN N 1 1
19 34589 1 1 55 ASN ND2 N 15.079 -0.128 2.747 1.00 . A A . 55 ASN ND2 1 1
19 34590 1 1 55 ASN O O 18.139 -3.789 1.684 1.00 . A A . 55 ASN O 1 1
19 34591 1 1 55 ASN OD1 O 16.588 -1.628 3.239 1.00 . A A . 55 ASN OD1 1 1
19 34592 1 1 56 GLN C C 18.129 -6.839 1.705 1.00 . A A . 56 GLN C 1 1
19 34593 1 1 56 GLN CA C 16.987 -6.193 2.516 1.00 . A A . 56 GLN CA 1 1
19 34594 1 1 56 GLN CB C 15.932 -7.226 2.938 1.00 . A A . 56 GLN CB 1 1
19 34595 1 1 56 GLN CD C 17.208 -8.161 4.994 1.00 . A A . 56 GLN CD 1 1
19 34596 1 1 56 GLN CG C 16.486 -8.461 3.676 1.00 . A A . 56 GLN CG 1 1
19 34597 1 1 56 GLN H H 15.343 -5.202 1.565 1.00 . A A . 56 GLN H 1 1
19 34598 1 1 56 GLN HA H 17.436 -5.769 3.418 1.00 . A A . 56 GLN HA 1 1
19 34599 1 1 56 GLN HB2 H 15.196 -6.733 3.579 1.00 . A A . 56 GLN HB2 1 1
19 34600 1 1 56 GLN HB3 H 15.407 -7.574 2.044 1.00 . A A . 56 GLN HB3 1 1
19 34601 1 1 56 GLN HE21 H 18.098 -9.981 5.027 1.00 . A A . 56 GLN HE21 1 1
19 34602 1 1 56 GLN HE22 H 18.460 -8.911 6.372 1.00 . A A . 56 GLN HE22 1 1
19 34603 1 1 56 GLN HG2 H 15.655 -9.130 3.897 1.00 . A A . 56 GLN HG2 1 1
19 34604 1 1 56 GLN HG3 H 17.157 -9.012 3.014 1.00 . A A . 56 GLN HG3 1 1
19 34605 1 1 56 GLN N N 16.326 -5.105 1.790 1.00 . A A . 56 GLN N 1 1
19 34606 1 1 56 GLN NE2 N 17.993 -9.093 5.498 1.00 . A A . 56 GLN NE2 1 1
19 34607 1 1 56 GLN O O 19.214 -7.073 2.244 1.00 . A A . 56 GLN O 1 1
19 34608 1 1 56 GLN OE1 O 17.079 -7.110 5.610 1.00 . A A . 56 GLN OE1 1 1
19 34609 1 1 57 ALA C C 20.159 -6.958 -0.690 1.00 . A A . 57 ALA C 1 1
19 34610 1 1 57 ALA CA C 18.867 -7.767 -0.470 1.00 . A A . 57 ALA CA 1 1
19 34611 1 1 57 ALA CB C 18.189 -8.092 -1.803 1.00 . A A . 57 ALA CB 1 1
19 34612 1 1 57 ALA H H 16.986 -6.904 0.034 1.00 . A A . 57 ALA H 1 1
19 34613 1 1 57 ALA HA H 19.155 -8.710 -0.005 1.00 . A A . 57 ALA HA 1 1
19 34614 1 1 57 ALA HB1 H 17.857 -7.177 -2.293 1.00 . A A . 57 ALA HB1 1 1
19 34615 1 1 57 ALA HB2 H 18.891 -8.610 -2.460 1.00 . A A . 57 ALA HB2 1 1
19 34616 1 1 57 ALA HB3 H 17.320 -8.732 -1.634 1.00 . A A . 57 ALA HB3 1 1
19 34617 1 1 57 ALA N N 17.906 -7.097 0.411 1.00 . A A . 57 ALA N 1 1
19 34618 1 1 57 ALA O O 21.246 -7.537 -0.665 1.00 . A A . 57 ALA O 1 1
19 34619 1 1 58 LEU C C 21.967 -4.552 0.337 1.00 . A A . 58 LEU C 1 1
19 34620 1 1 58 LEU CA C 21.248 -4.774 -1.011 1.00 . A A . 58 LEU CA 1 1
19 34621 1 1 58 LEU CB C 20.893 -3.472 -1.769 1.00 . A A . 58 LEU CB 1 1
19 34622 1 1 58 LEU CD1 C 21.192 -1.423 -0.286 1.00 . A A . 58 LEU CD1 1 1
19 34623 1 1 58 LEU CD2 C 19.257 -1.523 -1.793 1.00 . A A . 58 LEU CD2 1 1
19 34624 1 1 58 LEU CG C 20.193 -2.380 -0.939 1.00 . A A . 58 LEU CG 1 1
19 34625 1 1 58 LEU H H 19.137 -5.221 -0.924 1.00 . A A . 58 LEU H 1 1
19 34626 1 1 58 LEU HA H 21.950 -5.307 -1.659 1.00 . A A . 58 LEU HA 1 1
19 34627 1 1 58 LEU HB2 H 21.812 -3.059 -2.187 1.00 . A A . 58 LEU HB2 1 1
19 34628 1 1 58 LEU HB3 H 20.265 -3.745 -2.619 1.00 . A A . 58 LEU HB3 1 1
19 34629 1 1 58 LEU HD11 H 21.974 -1.960 0.250 1.00 . A A . 58 LEU HD11 1 1
19 34630 1 1 58 LEU HD12 H 21.654 -0.792 -1.042 1.00 . A A . 58 LEU HD12 1 1
19 34631 1 1 58 LEU HD13 H 20.654 -0.807 0.426 1.00 . A A . 58 LEU HD13 1 1
19 34632 1 1 58 LEU HD21 H 18.504 -2.152 -2.259 1.00 . A A . 58 LEU HD21 1 1
19 34633 1 1 58 LEU HD22 H 18.768 -0.777 -1.169 1.00 . A A . 58 LEU HD22 1 1
19 34634 1 1 58 LEU HD23 H 19.825 -1.018 -2.577 1.00 . A A . 58 LEU HD23 1 1
19 34635 1 1 58 LEU HG H 19.583 -2.850 -0.173 1.00 . A A . 58 LEU HG 1 1
19 34636 1 1 58 LEU N N 20.063 -5.635 -0.870 1.00 . A A . 58 LEU N 1 1
19 34637 1 1 58 LEU O O 23.195 -4.546 0.372 1.00 . A A . 58 LEU O 1 1
19 34638 1 1 59 GLU C C 22.701 -5.412 3.214 1.00 . A A . 59 GLU C 1 1
19 34639 1 1 59 GLU CA C 21.821 -4.228 2.787 1.00 . A A . 59 GLU CA 1 1
19 34640 1 1 59 GLU CB C 20.708 -3.989 3.824 1.00 . A A . 59 GLU CB 1 1
19 34641 1 1 59 GLU CD C 21.183 -1.649 4.676 1.00 . A A . 59 GLU CD 1 1
19 34642 1 1 59 GLU CG C 20.230 -2.530 3.852 1.00 . A A . 59 GLU CG 1 1
19 34643 1 1 59 GLU H H 20.228 -4.419 1.376 1.00 . A A . 59 GLU H 1 1
19 34644 1 1 59 GLU HA H 22.465 -3.349 2.768 1.00 . A A . 59 GLU HA 1 1
19 34645 1 1 59 GLU HB2 H 19.863 -4.638 3.600 1.00 . A A . 59 GLU HB2 1 1
19 34646 1 1 59 GLU HB3 H 21.076 -4.253 4.819 1.00 . A A . 59 GLU HB3 1 1
19 34647 1 1 59 GLU HG2 H 20.130 -2.149 2.835 1.00 . A A . 59 GLU HG2 1 1
19 34648 1 1 59 GLU HG3 H 19.239 -2.501 4.311 1.00 . A A . 59 GLU HG3 1 1
19 34649 1 1 59 GLU N N 21.236 -4.432 1.453 1.00 . A A . 59 GLU N 1 1
19 34650 1 1 59 GLU O O 23.807 -5.204 3.720 1.00 . A A . 59 GLU O 1 1
19 34651 1 1 59 GLU OE1 O 21.183 -1.736 5.925 1.00 . A A . 59 GLU OE1 1 1
19 34652 1 1 59 GLU OE2 O 21.988 -0.889 4.089 1.00 . A A . 59 GLU OE2 1 1
19 34653 1 1 60 GLN C C 24.225 -8.043 2.232 1.00 . A A . 60 GLN C 1 1
19 34654 1 1 60 GLN CA C 23.076 -7.845 3.241 1.00 . A A . 60 GLN CA 1 1
19 34655 1 1 60 GLN CB C 22.178 -9.086 3.398 1.00 . A A . 60 GLN CB 1 1
19 34656 1 1 60 GLN CD C 22.382 -10.435 1.203 1.00 . A A . 60 GLN CD 1 1
19 34657 1 1 60 GLN CG C 21.494 -9.587 2.116 1.00 . A A . 60 GLN CG 1 1
19 34658 1 1 60 GLN H H 21.327 -6.767 2.583 1.00 . A A . 60 GLN H 1 1
19 34659 1 1 60 GLN HA H 23.542 -7.698 4.219 1.00 . A A . 60 GLN HA 1 1
19 34660 1 1 60 GLN HB2 H 22.759 -9.898 3.838 1.00 . A A . 60 GLN HB2 1 1
19 34661 1 1 60 GLN HB3 H 21.401 -8.838 4.116 1.00 . A A . 60 GLN HB3 1 1
19 34662 1 1 60 GLN HE21 H 21.881 -9.371 -0.443 1.00 . A A . 60 GLN HE21 1 1
19 34663 1 1 60 GLN HE22 H 22.981 -10.730 -0.685 1.00 . A A . 60 GLN HE22 1 1
19 34664 1 1 60 GLN HG2 H 20.643 -10.197 2.410 1.00 . A A . 60 GLN HG2 1 1
19 34665 1 1 60 GLN HG3 H 21.104 -8.741 1.561 1.00 . A A . 60 GLN HG3 1 1
19 34666 1 1 60 GLN N N 22.262 -6.653 2.968 1.00 . A A . 60 GLN N 1 1
19 34667 1 1 60 GLN NE2 N 22.392 -10.173 -0.087 1.00 . A A . 60 GLN NE2 1 1
19 34668 1 1 60 GLN O O 25.242 -8.636 2.586 1.00 . A A . 60 GLN O 1 1
19 34669 1 1 60 GLN OE1 O 23.085 -11.349 1.626 1.00 . A A . 60 GLN OE1 1 1
19 34670 1 1 61 ALA C C 26.330 -6.680 0.248 1.00 . A A . 61 ALA C 1 1
19 34671 1 1 61 ALA CA C 25.158 -7.643 -0.025 1.00 . A A . 61 ALA CA 1 1
19 34672 1 1 61 ALA CB C 24.538 -7.369 -1.406 1.00 . A A . 61 ALA CB 1 1
19 34673 1 1 61 ALA H H 23.246 -7.067 0.747 1.00 . A A . 61 ALA H 1 1
19 34674 1 1 61 ALA HA H 25.566 -8.659 -0.026 1.00 . A A . 61 ALA HA 1 1
19 34675 1 1 61 ALA HB1 H 24.124 -6.362 -1.443 1.00 . A A . 61 ALA HB1 1 1
19 34676 1 1 61 ALA HB2 H 25.303 -7.455 -2.177 1.00 . A A . 61 ALA HB2 1 1
19 34677 1 1 61 ALA HB3 H 23.749 -8.092 -1.610 1.00 . A A . 61 ALA HB3 1 1
19 34678 1 1 61 ALA N N 24.103 -7.547 0.994 1.00 . A A . 61 ALA N 1 1
19 34679 1 1 61 ALA O O 27.496 -7.044 0.080 1.00 . A A . 61 ALA O 1 1
19 34680 1 1 62 ARG C C 27.662 -4.463 2.388 1.00 . A A . 62 ARG C 1 1
19 34681 1 1 62 ARG CA C 27.004 -4.378 0.996 1.00 . A A . 62 ARG CA 1 1
19 34682 1 1 62 ARG CB C 26.333 -3.009 0.739 1.00 . A A . 62 ARG CB 1 1
19 34683 1 1 62 ARG CD C 25.231 -1.452 -0.897 1.00 . A A . 62 ARG CD 1 1
19 34684 1 1 62 ARG CG C 25.904 -2.817 -0.732 1.00 . A A . 62 ARG CG 1 1
19 34685 1 1 62 ARG CZ C 23.964 -0.196 -2.627 1.00 . A A . 62 ARG CZ 1 1
19 34686 1 1 62 ARG H H 25.041 -5.235 0.811 1.00 . A A . 62 ARG H 1 1
19 34687 1 1 62 ARG HA H 27.830 -4.470 0.295 1.00 . A A . 62 ARG HA 1 1
19 34688 1 1 62 ARG HB2 H 25.467 -2.910 1.397 1.00 . A A . 62 ARG HB2 1 1
19 34689 1 1 62 ARG HB3 H 27.037 -2.212 0.992 1.00 . A A . 62 ARG HB3 1 1
19 34690 1 1 62 ARG HD2 H 24.436 -1.369 -0.151 1.00 . A A . 62 ARG HD2 1 1
19 34691 1 1 62 ARG HD3 H 25.978 -0.674 -0.716 1.00 . A A . 62 ARG HD3 1 1
19 34692 1 1 62 ARG HE H 24.685 -2.039 -2.879 1.00 . A A . 62 ARG HE 1 1
19 34693 1 1 62 ARG HG2 H 26.776 -2.867 -1.386 1.00 . A A . 62 ARG HG2 1 1
19 34694 1 1 62 ARG HG3 H 25.201 -3.597 -1.026 1.00 . A A . 62 ARG HG3 1 1
19 34695 1 1 62 ARG HH11 H 24.328 0.937 -1.017 1.00 . A A . 62 ARG HH11 1 1
19 34696 1 1 62 ARG HH12 H 23.296 1.639 -2.275 1.00 . A A . 62 ARG HH12 1 1
19 34697 1 1 62 ARG HH21 H 23.369 -0.929 -4.403 1.00 . A A . 62 ARG HH21 1 1
19 34698 1 1 62 ARG HH22 H 22.818 0.691 -3.979 1.00 . A A . 62 ARG HH22 1 1
19 34699 1 1 62 ARG N N 26.029 -5.457 0.716 1.00 . A A . 62 ARG N 1 1
19 34700 1 1 62 ARG NE N 24.633 -1.267 -2.234 1.00 . A A . 62 ARG NE 1 1
19 34701 1 1 62 ARG NH1 N 23.863 0.876 -1.903 1.00 . A A . 62 ARG NH1 1 1
19 34702 1 1 62 ARG NH2 N 23.349 -0.149 -3.768 1.00 . A A . 62 ARG NH2 1 1
19 34703 1 1 62 ARG O O 28.223 -3.474 2.861 1.00 . A A . 62 ARG O 1 1
19 34704 1 1 63 ARG C C 29.696 -6.013 4.467 1.00 . A A . 63 ARG C 1 1
19 34705 1 1 63 ARG CA C 28.165 -5.881 4.395 1.00 . A A . 63 ARG CA 1 1
19 34706 1 1 63 ARG CB C 27.454 -7.088 5.041 1.00 . A A . 63 ARG CB 1 1
19 34707 1 1 63 ARG CD C 27.106 -9.595 5.146 1.00 . A A . 63 ARG CD 1 1
19 34708 1 1 63 ARG CG C 27.897 -8.457 4.487 1.00 . A A . 63 ARG CG 1 1
19 34709 1 1 63 ARG CZ C 27.179 -11.662 3.718 1.00 . A A . 63 ARG CZ 1 1
19 34710 1 1 63 ARG H H 27.120 -6.381 2.585 1.00 . A A . 63 ARG H 1 1
19 34711 1 1 63 ARG HA H 27.938 -5.007 4.999 1.00 . A A . 63 ARG HA 1 1
19 34712 1 1 63 ARG HB2 H 27.657 -7.070 6.119 1.00 . A A . 63 ARG HB2 1 1
19 34713 1 1 63 ARG HB3 H 26.377 -6.968 4.902 1.00 . A A . 63 ARG HB3 1 1
19 34714 1 1 63 ARG HD2 H 27.228 -9.517 6.228 1.00 . A A . 63 ARG HD2 1 1
19 34715 1 1 63 ARG HD3 H 26.045 -9.496 4.924 1.00 . A A . 63 ARG HD3 1 1
19 34716 1 1 63 ARG HE H 28.316 -11.333 5.307 1.00 . A A . 63 ARG HE 1 1
19 34717 1 1 63 ARG HG2 H 27.746 -8.489 3.407 1.00 . A A . 63 ARG HG2 1 1
19 34718 1 1 63 ARG HG3 H 28.958 -8.609 4.687 1.00 . A A . 63 ARG HG3 1 1
19 34719 1 1 63 ARG HH11 H 25.927 -10.307 2.941 1.00 . A A . 63 ARG HH11 1 1
19 34720 1 1 63 ARG HH12 H 25.944 -11.857 2.143 1.00 . A A . 63 ARG HH12 1 1
19 34721 1 1 63 ARG HH21 H 28.346 -13.226 4.173 1.00 . A A . 63 ARG HH21 1 1
19 34722 1 1 63 ARG HH22 H 27.336 -13.421 2.766 1.00 . A A . 63 ARG HH22 1 1
19 34723 1 1 63 ARG N N 27.608 -5.628 3.046 1.00 . A A . 63 ARG N 1 1
19 34724 1 1 63 ARG NE N 27.600 -10.923 4.728 1.00 . A A . 63 ARG NE 1 1
19 34725 1 1 63 ARG NH1 N 26.277 -11.252 2.873 1.00 . A A . 63 ARG NH1 1 1
19 34726 1 1 63 ARG NH2 N 27.656 -12.858 3.537 1.00 . A A . 63 ARG NH2 1 1
19 34727 1 1 63 ARG O O 30.257 -6.118 5.559 1.00 . A A . 63 ARG O 1 1
19 34728 1 1 64 GLU C C 32.693 -5.164 3.786 1.00 . A A . 64 GLU C 1 1
19 34729 1 1 64 GLU CA C 31.817 -6.263 3.136 1.00 . A A . 64 GLU CA 1 1
19 34730 1 1 64 GLU CB C 32.148 -6.388 1.641 1.00 . A A . 64 GLU CB 1 1
19 34731 1 1 64 GLU CD C 31.965 -7.848 -0.475 1.00 . A A . 64 GLU CD 1 1
19 34732 1 1 64 GLU CG C 31.461 -7.588 0.967 1.00 . A A . 64 GLU CG 1 1
19 34733 1 1 64 GLU H H 29.793 -5.939 2.479 1.00 . A A . 64 GLU H 1 1
19 34734 1 1 64 GLU HA H 32.094 -7.206 3.616 1.00 . A A . 64 GLU HA 1 1
19 34735 1 1 64 GLU HB2 H 31.863 -5.470 1.130 1.00 . A A . 64 GLU HB2 1 1
19 34736 1 1 64 GLU HB3 H 33.223 -6.509 1.538 1.00 . A A . 64 GLU HB3 1 1
19 34737 1 1 64 GLU HG2 H 31.646 -8.475 1.579 1.00 . A A . 64 GLU HG2 1 1
19 34738 1 1 64 GLU HG3 H 30.379 -7.417 0.945 1.00 . A A . 64 GLU HG3 1 1
19 34739 1 1 64 GLU N N 30.360 -6.051 3.306 1.00 . A A . 64 GLU N 1 1
19 34740 1 1 64 GLU O O 33.683 -5.524 4.466 1.00 . A A . 64 GLU O 1 1
19 34741 1 1 64 GLU OXT O 32.409 -3.957 3.594 1.00 . A A . 64 GLU OXT 1 1
19 34742 1 1 64 GLU OE1 O 32.252 -6.882 -1.231 1.00 . A A . 64 GLU OE1 1 1
19 34743 1 1 64 GLU OE2 O 32.055 -9.031 -0.888 1.00 . A A . 64 GLU OE2 1 1
19 34744 2 1 1 GLY C C -1.217 -27.029 -5.459 1.00 . B B . 101 GLY C 1 1
19 34745 2 1 1 GLY CA C -1.598 -28.255 -6.284 1.00 . B B . 101 GLY CA 1 1
19 34746 2 1 1 GLY H1 H -3.587 -27.792 -6.521 1.00 . B B . 101 GLY H1 1 1
19 34747 2 1 1 GLY H2 H -3.024 -28.849 -7.645 1.00 . B B . 101 GLY H2 1 1
19 34748 2 1 1 GLY H3 H -2.646 -27.259 -7.752 1.00 . B B . 101 GLY H3 1 1
19 34749 2 1 1 GLY HA2 H -1.784 -29.091 -5.607 1.00 . B B . 101 GLY HA2 1 1
19 34750 2 1 1 GLY HA3 H -0.761 -28.511 -6.937 1.00 . B B . 101 GLY HA3 1 1
19 34751 2 1 1 GLY N N -2.803 -28.023 -7.111 1.00 . B B . 101 GLY N 1 1
19 34752 2 1 1 GLY O O -1.997 -26.073 -5.376 1.00 . B B . 101 GLY O 1 1
19 34753 2 1 2 PRO C C 0.620 -24.585 -4.743 1.00 . B B . 102 PRO C 1 1
19 34754 2 1 2 PRO CA C 0.478 -25.926 -4.002 1.00 . B B . 102 PRO CA 1 1
19 34755 2 1 2 PRO CB C 1.832 -26.399 -3.450 1.00 . B B . 102 PRO CB 1 1
19 34756 2 1 2 PRO CD C 0.900 -28.160 -4.757 1.00 . B B . 102 PRO CD 1 1
19 34757 2 1 2 PRO CG C 1.718 -27.924 -3.489 1.00 . B B . 102 PRO CG 1 1
19 34758 2 1 2 PRO HA H -0.202 -25.793 -3.166 1.00 . B B . 102 PRO HA 1 1
19 34759 2 1 2 PRO HB2 H 2.640 -26.083 -4.111 1.00 . B B . 102 PRO HB2 1 1
19 34760 2 1 2 PRO HB3 H 2.003 -26.037 -2.439 1.00 . B B . 102 PRO HB3 1 1
19 34761 2 1 2 PRO HD2 H 1.553 -28.155 -5.628 1.00 . B B . 102 PRO HD2 1 1
19 34762 2 1 2 PRO HD3 H 0.376 -29.116 -4.680 1.00 . B B . 102 PRO HD3 1 1
19 34763 2 1 2 PRO HG2 H 2.695 -28.402 -3.541 1.00 . B B . 102 PRO HG2 1 1
19 34764 2 1 2 PRO HG3 H 1.156 -28.275 -2.618 1.00 . B B . 102 PRO HG3 1 1
19 34765 2 1 2 PRO N N -0.022 -27.030 -4.834 1.00 . B B . 102 PRO N 1 1
19 34766 2 1 2 PRO O O 0.847 -24.543 -5.958 1.00 . B B . 102 PRO O 1 1
19 34767 2 1 3 GLY C C 0.346 -21.029 -3.462 1.00 . B B . 103 GLY C 1 1
19 34768 2 1 3 GLY CA C 0.671 -22.113 -4.503 1.00 . B B . 103 GLY CA 1 1
19 34769 2 1 3 GLY H H 0.320 -23.585 -3.007 1.00 . B B . 103 GLY H 1 1
19 34770 2 1 3 GLY HA2 H 1.697 -21.970 -4.844 1.00 . B B . 103 GLY HA2 1 1
19 34771 2 1 3 GLY HA3 H 0.006 -21.973 -5.353 1.00 . B B . 103 GLY HA3 1 1
19 34772 2 1 3 GLY N N 0.519 -23.481 -3.996 1.00 . B B . 103 GLY N 1 1
19 34773 2 1 3 GLY O O -0.111 -21.325 -2.352 1.00 . B B . 103 GLY O 1 1
19 34774 2 1 4 SER C C -0.129 -17.344 -3.783 1.00 . B B . 104 SER C 1 1
19 34775 2 1 4 SER CA C 0.365 -18.570 -2.993 1.00 . B B . 104 SER CA 1 1
19 34776 2 1 4 SER CB C 1.657 -18.258 -2.225 1.00 . B B . 104 SER CB 1 1
19 34777 2 1 4 SER H H 1.015 -19.624 -4.733 1.00 . B B . 104 SER H 1 1
19 34778 2 1 4 SER HA H -0.412 -18.790 -2.261 1.00 . B B . 104 SER HA 1 1
19 34779 2 1 4 SER HB2 H 1.489 -17.403 -1.561 1.00 . B B . 104 SER HB2 1 1
19 34780 2 1 4 SER HB3 H 1.920 -19.118 -1.608 1.00 . B B . 104 SER HB3 1 1
19 34781 2 1 4 SER HG H 3.527 -17.754 -2.568 1.00 . B B . 104 SER HG 1 1
19 34782 2 1 4 SER N N 0.572 -19.767 -3.836 1.00 . B B . 104 SER N 1 1
19 34783 2 1 4 SER O O -0.096 -16.207 -3.291 1.00 . B B . 104 SER O 1 1
19 34784 2 1 4 SER OG O 2.730 -17.976 -3.116 1.00 . B B . 104 SER OG 1 1
19 34785 2 1 5 TYR C C -2.298 -15.801 -5.581 1.00 . B B . 105 TYR C 1 1
19 34786 2 1 5 TYR CA C -0.989 -16.522 -5.977 1.00 . B B . 105 TYR CA 1 1
19 34787 2 1 5 TYR CB C -1.109 -17.156 -7.373 1.00 . B B . 105 TYR CB 1 1
19 34788 2 1 5 TYR CD1 C 1.292 -17.382 -8.145 1.00 . B B . 105 TYR CD1 1 1
19 34789 2 1 5 TYR CD2 C 0.000 -19.406 -7.735 1.00 . B B . 105 TYR CD2 1 1
19 34790 2 1 5 TYR CE1 C 2.421 -18.158 -8.460 1.00 . B B . 105 TYR CE1 1 1
19 34791 2 1 5 TYR CE2 C 1.124 -20.189 -8.060 1.00 . B B . 105 TYR CE2 1 1
19 34792 2 1 5 TYR CG C 0.085 -18.002 -7.773 1.00 . B B . 105 TYR CG 1 1
19 34793 2 1 5 TYR CZ C 2.342 -19.570 -8.423 1.00 . B B . 105 TYR CZ 1 1
19 34794 2 1 5 TYR H H -0.633 -18.512 -5.337 1.00 . B B . 105 TYR H 1 1
19 34795 2 1 5 TYR HA H -0.200 -15.767 -6.027 1.00 . B B . 105 TYR HA 1 1
19 34796 2 1 5 TYR HB2 H -2.011 -17.771 -7.394 1.00 . B B . 105 TYR HB2 1 1
19 34797 2 1 5 TYR HB3 H -1.236 -16.365 -8.114 1.00 . B B . 105 TYR HB3 1 1
19 34798 2 1 5 TYR HD1 H 1.365 -16.303 -8.172 1.00 . B B . 105 TYR HD1 1 1
19 34799 2 1 5 TYR HD2 H -0.934 -19.887 -7.461 1.00 . B B . 105 TYR HD2 1 1
19 34800 2 1 5 TYR HE1 H 3.350 -17.673 -8.726 1.00 . B B . 105 TYR HE1 1 1
19 34801 2 1 5 TYR HE2 H 1.066 -21.268 -8.037 1.00 . B B . 105 TYR HE2 1 1
19 34802 2 1 5 TYR HH H 4.193 -19.798 -8.965 1.00 . B B . 105 TYR HH 1 1
19 34803 2 1 5 TYR N N -0.588 -17.559 -5.019 1.00 . B B . 105 TYR N 1 1
19 34804 2 1 5 TYR O O -3.100 -16.313 -4.796 1.00 . B B . 105 TYR O 1 1
19 34805 2 1 5 TYR OH O 3.425 -20.336 -8.731 1.00 . B B . 105 TYR OH 1 1
19 34806 2 1 6 ASP C C -5.023 -14.306 -6.666 1.00 . B B . 106 ASP C 1 1
19 34807 2 1 6 ASP CA C -3.730 -13.770 -5.992 1.00 . B B . 106 ASP CA 1 1
19 34808 2 1 6 ASP CB C -3.398 -12.323 -6.410 1.00 . B B . 106 ASP CB 1 1
19 34809 2 1 6 ASP CG C -3.099 -12.105 -7.910 1.00 . B B . 106 ASP CG 1 1
19 34810 2 1 6 ASP H H -1.863 -14.310 -6.854 1.00 . B B . 106 ASP H 1 1
19 34811 2 1 6 ASP HA H -3.942 -13.750 -4.923 1.00 . B B . 106 ASP HA 1 1
19 34812 2 1 6 ASP HB2 H -4.233 -11.682 -6.126 1.00 . B B . 106 ASP HB2 1 1
19 34813 2 1 6 ASP HB3 H -2.528 -11.988 -5.841 1.00 . B B . 106 ASP HB3 1 1
19 34814 2 1 6 ASP N N -2.541 -14.631 -6.177 1.00 . B B . 106 ASP N 1 1
19 34815 2 1 6 ASP O O -5.812 -13.549 -7.237 1.00 . B B . 106 ASP O 1 1
19 34816 2 1 6 ASP OD1 O -3.080 -10.925 -8.342 1.00 . B B . 106 ASP OD1 1 1
19 34817 2 1 6 ASP OD2 O -2.845 -13.077 -8.663 1.00 . B B . 106 ASP OD2 1 1
19 34818 2 1 7 ALA C C -7.713 -16.154 -6.527 1.00 . B B . 107 ALA C 1 1
19 34819 2 1 7 ALA CA C -6.353 -16.350 -7.246 1.00 . B B . 107 ALA CA 1 1
19 34820 2 1 7 ALA CB C -5.924 -17.822 -7.367 1.00 . B B . 107 ALA CB 1 1
19 34821 2 1 7 ALA H H -4.591 -16.174 -6.073 1.00 . B B . 107 ALA H 1 1
19 34822 2 1 7 ALA HA H -6.473 -15.971 -8.262 1.00 . B B . 107 ALA HA 1 1
19 34823 2 1 7 ALA HB1 H -4.995 -17.889 -7.933 1.00 . B B . 107 ALA HB1 1 1
19 34824 2 1 7 ALA HB2 H -5.776 -18.258 -6.376 1.00 . B B . 107 ALA HB2 1 1
19 34825 2 1 7 ALA HB3 H -6.699 -18.380 -7.888 1.00 . B B . 107 ALA HB3 1 1
19 34826 2 1 7 ALA N N -5.249 -15.620 -6.608 1.00 . B B . 107 ALA N 1 1
19 34827 2 1 7 ALA O O -8.258 -17.082 -5.918 1.00 . B B . 107 ALA O 1 1
19 34828 2 1 8 ALA C C -9.633 -14.746 -4.469 1.00 . B B . 108 ALA C 1 1
19 34829 2 1 8 ALA CA C -9.520 -14.493 -5.995 1.00 . B B . 108 ALA CA 1 1
19 34830 2 1 8 ALA CB C -10.697 -15.037 -6.827 1.00 . B B . 108 ALA CB 1 1
19 34831 2 1 8 ALA H H -7.711 -14.228 -7.089 1.00 . B B . 108 ALA H 1 1
19 34832 2 1 8 ALA HA H -9.544 -13.405 -6.106 1.00 . B B . 108 ALA HA 1 1
19 34833 2 1 8 ALA HB1 H -10.559 -14.786 -7.881 1.00 . B B . 108 ALA HB1 1 1
19 34834 2 1 8 ALA HB2 H -10.765 -16.118 -6.716 1.00 . B B . 108 ALA HB2 1 1
19 34835 2 1 8 ALA HB3 H -11.629 -14.590 -6.477 1.00 . B B . 108 ALA HB3 1 1
19 34836 2 1 8 ALA N N -8.248 -14.926 -6.591 1.00 . B B . 108 ALA N 1 1
19 34837 2 1 8 ALA O O -10.712 -15.050 -3.947 1.00 . B B . 108 ALA O 1 1
19 34838 2 1 9 LEU C C -9.311 -13.671 -1.585 1.00 . B B . 109 LEU C 1 1
19 34839 2 1 9 LEU CA C -8.445 -14.748 -2.287 1.00 . B B . 109 LEU CA 1 1
19 34840 2 1 9 LEU CB C -6.971 -14.795 -1.812 1.00 . B B . 109 LEU CB 1 1
19 34841 2 1 9 LEU CD1 C -6.105 -12.408 -1.331 1.00 . B B . 109 LEU CD1 1 1
19 34842 2 1 9 LEU CD2 C -4.578 -14.120 -2.188 1.00 . B B . 109 LEU CD2 1 1
19 34843 2 1 9 LEU CG C -6.028 -13.640 -2.232 1.00 . B B . 109 LEU CG 1 1
19 34844 2 1 9 LEU H H -7.659 -14.404 -4.250 1.00 . B B . 109 LEU H 1 1
19 34845 2 1 9 LEU HA H -8.878 -15.714 -2.028 1.00 . B B . 109 LEU HA 1 1
19 34846 2 1 9 LEU HB2 H -6.957 -14.878 -0.724 1.00 . B B . 109 LEU HB2 1 1
19 34847 2 1 9 LEU HB3 H -6.562 -15.723 -2.204 1.00 . B B . 109 LEU HB3 1 1
19 34848 2 1 9 LEU HD11 H -5.451 -11.631 -1.730 1.00 . B B . 109 LEU HD11 1 1
19 34849 2 1 9 LEU HD12 H -7.121 -12.023 -1.293 1.00 . B B . 109 LEU HD12 1 1
19 34850 2 1 9 LEU HD13 H -5.777 -12.647 -0.316 1.00 . B B . 109 LEU HD13 1 1
19 34851 2 1 9 LEU HD21 H -4.311 -14.435 -1.179 1.00 . B B . 109 LEU HD21 1 1
19 34852 2 1 9 LEU HD22 H -4.440 -14.951 -2.876 1.00 . B B . 109 LEU HD22 1 1
19 34853 2 1 9 LEU HD23 H -3.915 -13.308 -2.482 1.00 . B B . 109 LEU HD23 1 1
19 34854 2 1 9 LEU HG H -6.236 -13.332 -3.259 1.00 . B B . 109 LEU HG 1 1
19 34855 2 1 9 LEU N N -8.506 -14.636 -3.753 1.00 . B B . 109 LEU N 1 1
19 34856 2 1 9 LEU O O -9.468 -12.561 -2.111 1.00 . B B . 109 LEU O 1 1
19 34857 2 1 10 PRO C C -10.058 -11.888 0.918 1.00 . B B . 110 PRO C 1 1
19 34858 2 1 10 PRO CA C -10.812 -13.062 0.277 1.00 . B B . 110 PRO CA 1 1
19 34859 2 1 10 PRO CB C -11.547 -13.915 1.316 1.00 . B B . 110 PRO CB 1 1
19 34860 2 1 10 PRO CD C -9.830 -15.246 0.306 1.00 . B B . 110 PRO CD 1 1
19 34861 2 1 10 PRO CG C -10.533 -15.008 1.646 1.00 . B B . 110 PRO CG 1 1
19 34862 2 1 10 PRO HA H -11.546 -12.659 -0.421 1.00 . B B . 110 PRO HA 1 1
19 34863 2 1 10 PRO HB2 H -11.835 -13.343 2.198 1.00 . B B . 110 PRO HB2 1 1
19 34864 2 1 10 PRO HB3 H -12.429 -14.363 0.853 1.00 . B B . 110 PRO HB3 1 1
19 34865 2 1 10 PRO HD2 H -8.794 -15.540 0.479 1.00 . B B . 110 PRO HD2 1 1
19 34866 2 1 10 PRO HD3 H -10.359 -16.018 -0.255 1.00 . B B . 110 PRO HD3 1 1
19 34867 2 1 10 PRO HG2 H -9.819 -14.636 2.375 1.00 . B B . 110 PRO HG2 1 1
19 34868 2 1 10 PRO HG3 H -11.014 -15.912 2.021 1.00 . B B . 110 PRO HG3 1 1
19 34869 2 1 10 PRO N N -9.917 -13.982 -0.419 1.00 . B B . 110 PRO N 1 1
19 34870 2 1 10 PRO O O -8.847 -11.939 1.143 1.00 . B B . 110 PRO O 1 1
19 34871 2 1 11 ILE C C -9.512 -9.743 3.138 1.00 . B B . 111 ILE C 1 1
19 34872 2 1 11 ILE CA C -10.226 -9.574 1.784 1.00 . B B . 111 ILE CA 1 1
19 34873 2 1 11 ILE CB C -11.316 -8.480 1.834 1.00 . B B . 111 ILE CB 1 1
19 34874 2 1 11 ILE CD1 C -11.611 -5.958 1.665 1.00 . B B . 111 ILE CD1 1 1
19 34875 2 1 11 ILE CG1 C -10.664 -7.098 2.025 1.00 . B B . 111 ILE CG1 1 1
19 34876 2 1 11 ILE CG2 C -12.388 -8.754 2.905 1.00 . B B . 111 ILE CG2 1 1
19 34877 2 1 11 ILE H H -11.781 -10.844 1.047 1.00 . B B . 111 ILE H 1 1
19 34878 2 1 11 ILE HA H -9.476 -9.247 1.072 1.00 . B B . 111 ILE HA 1 1
19 34879 2 1 11 ILE HB H -11.812 -8.472 0.859 1.00 . B B . 111 ILE HB 1 1
19 34880 2 1 11 ILE HD11 H -12.405 -5.868 2.406 1.00 . B B . 111 ILE HD11 1 1
19 34881 2 1 11 ILE HD12 H -11.042 -5.030 1.628 1.00 . B B . 111 ILE HD12 1 1
19 34882 2 1 11 ILE HD13 H -12.040 -6.139 0.678 1.00 . B B . 111 ILE HD13 1 1
19 34883 2 1 11 ILE HG12 H -10.328 -6.978 3.059 1.00 . B B . 111 ILE HG12 1 1
19 34884 2 1 11 ILE HG13 H -9.803 -7.019 1.366 1.00 . B B . 111 ILE HG13 1 1
19 34885 2 1 11 ILE HG21 H -13.207 -8.037 2.809 1.00 . B B . 111 ILE HG21 1 1
19 34886 2 1 11 ILE HG22 H -12.795 -9.755 2.783 1.00 . B B . 111 ILE HG22 1 1
19 34887 2 1 11 ILE HG23 H -11.962 -8.662 3.906 1.00 . B B . 111 ILE HG23 1 1
19 34888 2 1 11 ILE N N -10.791 -10.821 1.243 1.00 . B B . 111 ILE N 1 1
19 34889 2 1 11 ILE O O -8.573 -9.006 3.446 1.00 . B B . 111 ILE O 1 1
19 34890 2 1 12 ASP C C -7.747 -11.513 4.961 1.00 . B B . 112 ASP C 1 1
19 34891 2 1 12 ASP CA C -9.222 -11.119 5.170 1.00 . B B . 112 ASP CA 1 1
19 34892 2 1 12 ASP CB C -9.980 -12.270 5.850 1.00 . B B . 112 ASP CB 1 1
19 34893 2 1 12 ASP CG C -11.477 -11.974 6.046 1.00 . B B . 112 ASP CG 1 1
19 34894 2 1 12 ASP H H -10.673 -11.321 3.611 1.00 . B B . 112 ASP H 1 1
19 34895 2 1 12 ASP HA H -9.248 -10.256 5.839 1.00 . B B . 112 ASP HA 1 1
19 34896 2 1 12 ASP HB2 H -9.867 -13.173 5.246 1.00 . B B . 112 ASP HB2 1 1
19 34897 2 1 12 ASP HB3 H -9.528 -12.465 6.822 1.00 . B B . 112 ASP HB3 1 1
19 34898 2 1 12 ASP N N -9.891 -10.760 3.916 1.00 . B B . 112 ASP N 1 1
19 34899 2 1 12 ASP O O -6.890 -11.158 5.769 1.00 . B B . 112 ASP O 1 1
19 34900 2 1 12 ASP OD1 O -12.305 -12.478 5.248 1.00 . B B . 112 ASP OD1 1 1
19 34901 2 1 12 ASP OD2 O -11.832 -11.250 7.008 1.00 . B B . 112 ASP OD2 1 1
19 34902 2 1 13 GLU C C -5.176 -11.506 3.058 1.00 . B B . 113 GLU C 1 1
19 34903 2 1 13 GLU CA C -6.067 -12.656 3.545 1.00 . B B . 113 GLU CA 1 1
19 34904 2 1 13 GLU CB C -6.104 -13.797 2.513 1.00 . B B . 113 GLU CB 1 1
19 34905 2 1 13 GLU CD C -6.000 -15.715 4.245 1.00 . B B . 113 GLU CD 1 1
19 34906 2 1 13 GLU CG C -6.742 -15.094 3.041 1.00 . B B . 113 GLU CG 1 1
19 34907 2 1 13 GLU H H -8.156 -12.407 3.189 1.00 . B B . 113 GLU H 1 1
19 34908 2 1 13 GLU HA H -5.601 -13.030 4.454 1.00 . B B . 113 GLU HA 1 1
19 34909 2 1 13 GLU HB2 H -6.675 -13.467 1.642 1.00 . B B . 113 GLU HB2 1 1
19 34910 2 1 13 GLU HB3 H -5.089 -14.011 2.182 1.00 . B B . 113 GLU HB3 1 1
19 34911 2 1 13 GLU HG2 H -7.776 -14.882 3.318 1.00 . B B . 113 GLU HG2 1 1
19 34912 2 1 13 GLU HG3 H -6.759 -15.824 2.225 1.00 . B B . 113 GLU HG3 1 1
19 34913 2 1 13 GLU N N -7.430 -12.206 3.861 1.00 . B B . 113 GLU N 1 1
19 34914 2 1 13 GLU O O -4.081 -11.330 3.586 1.00 . B B . 113 GLU O 1 1
19 34915 2 1 13 GLU OE1 O -6.669 -16.314 5.124 1.00 . B B . 113 GLU OE1 1 1
19 34916 2 1 13 GLU OE2 O -4.750 -15.633 4.324 1.00 . B B . 113 GLU OE2 1 1
19 34917 2 1 14 LEU C C -4.601 -8.462 2.688 1.00 . B B . 114 LEU C 1 1
19 34918 2 1 14 LEU CA C -4.825 -9.557 1.610 1.00 . B B . 114 LEU CA 1 1
19 34919 2 1 14 LEU CB C -5.392 -9.016 0.282 1.00 . B B . 114 LEU CB 1 1
19 34920 2 1 14 LEU CD1 C -6.663 -6.848 0.458 1.00 . B B . 114 LEU CD1 1 1
19 34921 2 1 14 LEU CD2 C -7.608 -8.688 -0.886 1.00 . B B . 114 LEU CD2 1 1
19 34922 2 1 14 LEU CG C -6.780 -8.361 0.356 1.00 . B B . 114 LEU CG 1 1
19 34923 2 1 14 LEU H H -6.547 -10.862 1.702 1.00 . B B . 114 LEU H 1 1
19 34924 2 1 14 LEU HA H -3.847 -9.966 1.360 1.00 . B B . 114 LEU HA 1 1
19 34925 2 1 14 LEU HB2 H -4.671 -8.302 -0.133 1.00 . B B . 114 LEU HB2 1 1
19 34926 2 1 14 LEU HB3 H -5.429 -9.860 -0.401 1.00 . B B . 114 LEU HB3 1 1
19 34927 2 1 14 LEU HD11 H -7.659 -6.409 0.451 1.00 . B B . 114 LEU HD11 1 1
19 34928 2 1 14 LEU HD12 H -6.155 -6.572 1.380 1.00 . B B . 114 LEU HD12 1 1
19 34929 2 1 14 LEU HD13 H -6.105 -6.458 -0.393 1.00 . B B . 114 LEU HD13 1 1
19 34930 2 1 14 LEU HD21 H -8.573 -8.197 -0.820 1.00 . B B . 114 LEU HD21 1 1
19 34931 2 1 14 LEU HD22 H -7.097 -8.354 -1.788 1.00 . B B . 114 LEU HD22 1 1
19 34932 2 1 14 LEU HD23 H -7.776 -9.766 -0.943 1.00 . B B . 114 LEU HD23 1 1
19 34933 2 1 14 LEU HG H -7.312 -8.734 1.227 1.00 . B B . 114 LEU HG 1 1
19 34934 2 1 14 LEU N N -5.636 -10.679 2.109 1.00 . B B . 114 LEU N 1 1
19 34935 2 1 14 LEU O O -3.521 -7.867 2.748 1.00 . B B . 114 LEU O 1 1
19 34936 2 1 15 SER C C -4.348 -8.071 5.742 1.00 . B B . 115 SER C 1 1
19 34937 2 1 15 SER CA C -5.405 -7.455 4.807 1.00 . B B . 115 SER CA 1 1
19 34938 2 1 15 SER CB C -6.749 -7.302 5.537 1.00 . B B . 115 SER CB 1 1
19 34939 2 1 15 SER H H -6.461 -8.732 3.440 1.00 . B B . 115 SER H 1 1
19 34940 2 1 15 SER HA H -5.066 -6.461 4.523 1.00 . B B . 115 SER HA 1 1
19 34941 2 1 15 SER HB2 H -7.395 -6.650 4.949 1.00 . B B . 115 SER HB2 1 1
19 34942 2 1 15 SER HB3 H -7.222 -8.279 5.635 1.00 . B B . 115 SER HB3 1 1
19 34943 2 1 15 SER HG H -7.450 -6.434 7.145 1.00 . B B . 115 SER HG 1 1
19 34944 2 1 15 SER N N -5.576 -8.254 3.582 1.00 . B B . 115 SER N 1 1
19 34945 2 1 15 SER O O -3.410 -7.384 6.155 1.00 . B B . 115 SER O 1 1
19 34946 2 1 15 SER OG O -6.578 -6.746 6.835 1.00 . B B . 115 SER OG 1 1
19 34947 2 1 16 ALA C C -2.014 -10.008 6.261 1.00 . B B . 116 ALA C 1 1
19 34948 2 1 16 ALA CA C -3.429 -10.058 6.869 1.00 . B B . 116 ALA CA 1 1
19 34949 2 1 16 ALA CB C -3.889 -11.500 7.113 1.00 . B B . 116 ALA CB 1 1
19 34950 2 1 16 ALA H H -5.197 -9.923 5.680 1.00 . B B . 116 ALA H 1 1
19 34951 2 1 16 ALA HA H -3.383 -9.551 7.835 1.00 . B B . 116 ALA HA 1 1
19 34952 2 1 16 ALA HB1 H -3.930 -12.049 6.171 1.00 . B B . 116 ALA HB1 1 1
19 34953 2 1 16 ALA HB2 H -3.190 -12.005 7.779 1.00 . B B . 116 ALA HB2 1 1
19 34954 2 1 16 ALA HB3 H -4.872 -11.502 7.581 1.00 . B B . 116 ALA HB3 1 1
19 34955 2 1 16 ALA N N -4.423 -9.373 6.038 1.00 . B B . 116 ALA N 1 1
19 34956 2 1 16 ALA O O -1.037 -9.928 7.008 1.00 . B B . 116 ALA O 1 1
19 34957 2 1 17 LEU C C -0.004 -8.476 4.393 1.00 . B B . 117 LEU C 1 1
19 34958 2 1 17 LEU CA C -0.612 -9.876 4.209 1.00 . B B . 117 LEU CA 1 1
19 34959 2 1 17 LEU CB C -0.805 -10.230 2.719 1.00 . B B . 117 LEU CB 1 1
19 34960 2 1 17 LEU CD1 C -1.046 -12.769 3.122 1.00 . B B . 117 LEU CD1 1 1
19 34961 2 1 17 LEU CD2 C -0.577 -11.901 0.857 1.00 . B B . 117 LEU CD2 1 1
19 34962 2 1 17 LEU CG C -0.344 -11.655 2.349 1.00 . B B . 117 LEU CG 1 1
19 34963 2 1 17 LEU H H -2.724 -10.187 4.381 1.00 . B B . 117 LEU H 1 1
19 34964 2 1 17 LEU HA H 0.109 -10.575 4.629 1.00 . B B . 117 LEU HA 1 1
19 34965 2 1 17 LEU HB2 H -1.843 -10.092 2.424 1.00 . B B . 117 LEU HB2 1 1
19 34966 2 1 17 LEU HB3 H -0.216 -9.543 2.115 1.00 . B B . 117 LEU HB3 1 1
19 34967 2 1 17 LEU HD11 H -2.107 -12.766 2.889 1.00 . B B . 117 LEU HD11 1 1
19 34968 2 1 17 LEU HD12 H -0.625 -13.734 2.841 1.00 . B B . 117 LEU HD12 1 1
19 34969 2 1 17 LEU HD13 H -0.916 -12.633 4.197 1.00 . B B . 117 LEU HD13 1 1
19 34970 2 1 17 LEU HD21 H -0.042 -11.162 0.272 1.00 . B B . 117 LEU HD21 1 1
19 34971 2 1 17 LEU HD22 H -0.222 -12.893 0.587 1.00 . B B . 117 LEU HD22 1 1
19 34972 2 1 17 LEU HD23 H -1.647 -11.838 0.640 1.00 . B B . 117 LEU HD23 1 1
19 34973 2 1 17 LEU HG H 0.726 -11.732 2.547 1.00 . B B . 117 LEU HG 1 1
19 34974 2 1 17 LEU N N -1.884 -10.024 4.926 1.00 . B B . 117 LEU N 1 1
19 34975 2 1 17 LEU O O 1.155 -8.391 4.799 1.00 . B B . 117 LEU O 1 1
19 34976 2 1 18 LEU C C 0.149 -5.738 5.821 1.00 . B B . 118 LEU C 1 1
19 34977 2 1 18 LEU CA C -0.186 -6.029 4.350 1.00 . B B . 118 LEU CA 1 1
19 34978 2 1 18 LEU CB C -1.067 -4.966 3.666 1.00 . B B . 118 LEU CB 1 1
19 34979 2 1 18 LEU CD1 C -2.184 -3.351 5.331 1.00 . B B . 118 LEU CD1 1 1
19 34980 2 1 18 LEU CD2 C -3.422 -4.160 3.373 1.00 . B B . 118 LEU CD2 1 1
19 34981 2 1 18 LEU CG C -2.362 -4.552 4.398 1.00 . B B . 118 LEU CG 1 1
19 34982 2 1 18 LEU H H -1.699 -7.494 3.833 1.00 . B B . 118 LEU H 1 1
19 34983 2 1 18 LEU HA H 0.778 -6.007 3.836 1.00 . B B . 118 LEU HA 1 1
19 34984 2 1 18 LEU HB2 H -0.461 -4.070 3.508 1.00 . B B . 118 LEU HB2 1 1
19 34985 2 1 18 LEU HB3 H -1.328 -5.349 2.676 1.00 . B B . 118 LEU HB3 1 1
19 34986 2 1 18 LEU HD11 H -1.902 -2.474 4.749 1.00 . B B . 118 LEU HD11 1 1
19 34987 2 1 18 LEU HD12 H -3.124 -3.135 5.839 1.00 . B B . 118 LEU HD12 1 1
19 34988 2 1 18 LEU HD13 H -1.422 -3.552 6.080 1.00 . B B . 118 LEU HD13 1 1
19 34989 2 1 18 LEU HD21 H -3.074 -3.326 2.763 1.00 . B B . 118 LEU HD21 1 1
19 34990 2 1 18 LEU HD22 H -3.636 -5.012 2.738 1.00 . B B . 118 LEU HD22 1 1
19 34991 2 1 18 LEU HD23 H -4.340 -3.873 3.885 1.00 . B B . 118 LEU HD23 1 1
19 34992 2 1 18 LEU HG H -2.745 -5.386 4.971 1.00 . B B . 118 LEU HG 1 1
19 34993 2 1 18 LEU N N -0.746 -7.382 4.165 1.00 . B B . 118 LEU N 1 1
19 34994 2 1 18 LEU O O 1.178 -5.121 6.099 1.00 . B B . 118 LEU O 1 1
19 34995 2 1 19 ARG C C 0.878 -6.911 8.635 1.00 . B B . 119 ARG C 1 1
19 34996 2 1 19 ARG CA C -0.385 -6.147 8.211 1.00 . B B . 119 ARG CA 1 1
19 34997 2 1 19 ARG CB C -1.634 -6.597 8.988 1.00 . B B . 119 ARG CB 1 1
19 34998 2 1 19 ARG CD C -4.137 -6.007 9.173 1.00 . B B . 119 ARG CD 1 1
19 34999 2 1 19 ARG CG C -2.706 -5.489 8.974 1.00 . B B . 119 ARG CG 1 1
19 35000 2 1 19 ARG CZ C -5.030 -7.931 10.503 1.00 . B B . 119 ARG CZ 1 1
19 35001 2 1 19 ARG H H -1.489 -6.734 6.459 1.00 . B B . 119 ARG H 1 1
19 35002 2 1 19 ARG HA H -0.180 -5.103 8.460 1.00 . B B . 119 ARG HA 1 1
19 35003 2 1 19 ARG HB2 H -2.037 -7.507 8.538 1.00 . B B . 119 ARG HB2 1 1
19 35004 2 1 19 ARG HB3 H -1.368 -6.817 10.026 1.00 . B B . 119 ARG HB3 1 1
19 35005 2 1 19 ARG HD2 H -4.808 -5.151 9.236 1.00 . B B . 119 ARG HD2 1 1
19 35006 2 1 19 ARG HD3 H -4.406 -6.585 8.289 1.00 . B B . 119 ARG HD3 1 1
19 35007 2 1 19 ARG HE H -3.785 -6.569 11.217 1.00 . B B . 119 ARG HE 1 1
19 35008 2 1 19 ARG HG2 H -2.472 -4.770 9.759 1.00 . B B . 119 ARG HG2 1 1
19 35009 2 1 19 ARG HG3 H -2.684 -4.966 8.009 1.00 . B B . 119 ARG HG3 1 1
19 35010 2 1 19 ARG HH11 H -5.822 -7.862 8.667 1.00 . B B . 119 ARG HH11 1 1
19 35011 2 1 19 ARG HH12 H -6.338 -9.208 9.666 1.00 . B B . 119 ARG HH12 1 1
19 35012 2 1 19 ARG HH21 H -4.514 -8.175 12.411 1.00 . B B . 119 ARG HH21 1 1
19 35013 2 1 19 ARG HH22 H -5.592 -9.392 11.750 1.00 . B B . 119 ARG HH22 1 1
19 35014 2 1 19 ARG N N -0.649 -6.248 6.765 1.00 . B B . 119 ARG N 1 1
19 35015 2 1 19 ARG NE N -4.286 -6.845 10.381 1.00 . B B . 119 ARG NE 1 1
19 35016 2 1 19 ARG NH1 N -5.765 -8.390 9.529 1.00 . B B . 119 ARG NH1 1 1
19 35017 2 1 19 ARG NH2 N -5.037 -8.565 11.635 1.00 . B B . 119 ARG NH2 1 1
19 35018 2 1 19 ARG O O 1.720 -6.329 9.314 1.00 . B B . 119 ARG O 1 1
19 35019 2 1 20 GLN C C 3.547 -8.458 7.852 1.00 . B B . 120 GLN C 1 1
19 35020 2 1 20 GLN CA C 2.263 -8.934 8.566 1.00 . B B . 120 GLN CA 1 1
19 35021 2 1 20 GLN CB C 2.016 -10.447 8.417 1.00 . B B . 120 GLN CB 1 1
19 35022 2 1 20 GLN CD C 1.556 -12.384 6.830 1.00 . B B . 120 GLN CD 1 1
19 35023 2 1 20 GLN CG C 2.132 -10.978 6.977 1.00 . B B . 120 GLN CG 1 1
19 35024 2 1 20 GLN H H 0.346 -8.607 7.642 1.00 . B B . 120 GLN H 1 1
19 35025 2 1 20 GLN HA H 2.429 -8.765 9.633 1.00 . B B . 120 GLN HA 1 1
19 35026 2 1 20 GLN HB2 H 2.738 -10.989 9.034 1.00 . B B . 120 GLN HB2 1 1
19 35027 2 1 20 GLN HB3 H 1.024 -10.669 8.815 1.00 . B B . 120 GLN HB3 1 1
19 35028 2 1 20 GLN HE21 H -0.321 -11.723 7.136 1.00 . B B . 120 GLN HE21 1 1
19 35029 2 1 20 GLN HE22 H -0.141 -13.460 6.866 1.00 . B B . 120 GLN HE22 1 1
19 35030 2 1 20 GLN HG2 H 1.579 -10.323 6.311 1.00 . B B . 120 GLN HG2 1 1
19 35031 2 1 20 GLN HG3 H 3.179 -10.984 6.671 1.00 . B B . 120 GLN HG3 1 1
19 35032 2 1 20 GLN N N 1.065 -8.163 8.201 1.00 . B B . 120 GLN N 1 1
19 35033 2 1 20 GLN NE2 N 0.254 -12.535 6.952 1.00 . B B . 120 GLN NE2 1 1
19 35034 2 1 20 GLN O O 4.630 -8.572 8.427 1.00 . B B . 120 GLN O 1 1
19 35035 2 1 20 GLN OE1 O 2.263 -13.362 6.619 1.00 . B B . 120 GLN OE1 1 1
19 35036 2 1 21 GLU C C 5.045 -5.919 6.788 1.00 . B B . 121 GLU C 1 1
19 35037 2 1 21 GLU CA C 4.597 -7.176 6.013 1.00 . B B . 121 GLU CA 1 1
19 35038 2 1 21 GLU CB C 4.259 -6.801 4.555 1.00 . B B . 121 GLU CB 1 1
19 35039 2 1 21 GLU CD C 5.598 -8.700 3.403 1.00 . B B . 121 GLU CD 1 1
19 35040 2 1 21 GLU CG C 4.243 -7.994 3.580 1.00 . B B . 121 GLU CG 1 1
19 35041 2 1 21 GLU H H 2.555 -7.844 6.182 1.00 . B B . 121 GLU H 1 1
19 35042 2 1 21 GLU HA H 5.451 -7.851 6.004 1.00 . B B . 121 GLU HA 1 1
19 35043 2 1 21 GLU HB2 H 3.282 -6.316 4.532 1.00 . B B . 121 GLU HB2 1 1
19 35044 2 1 21 GLU HB3 H 4.985 -6.081 4.190 1.00 . B B . 121 GLU HB3 1 1
19 35045 2 1 21 GLU HG2 H 3.512 -8.727 3.913 1.00 . B B . 121 GLU HG2 1 1
19 35046 2 1 21 GLU HG3 H 3.917 -7.622 2.606 1.00 . B B . 121 GLU HG3 1 1
19 35047 2 1 21 GLU N N 3.456 -7.856 6.653 1.00 . B B . 121 GLU N 1 1
19 35048 2 1 21 GLU O O 6.244 -5.650 6.901 1.00 . B B . 121 GLU O 1 1
19 35049 2 1 21 GLU OE1 O 5.597 -9.861 2.935 1.00 . B B . 121 GLU OE1 1 1
19 35050 2 1 21 GLU OE2 O 6.665 -8.106 3.690 1.00 . B B . 121 GLU OE2 1 1
19 35051 2 1 22 MET C C 4.886 -4.571 9.708 1.00 . B B . 122 MET C 1 1
19 35052 2 1 22 MET CA C 4.399 -4.077 8.330 1.00 . B B . 122 MET CA 1 1
19 35053 2 1 22 MET CB C 3.146 -3.202 8.505 1.00 . B B . 122 MET CB 1 1
19 35054 2 1 22 MET CE C 0.809 -1.570 5.516 1.00 . B B . 122 MET CE 1 1
19 35055 2 1 22 MET CG C 2.769 -2.466 7.220 1.00 . B B . 122 MET CG 1 1
19 35056 2 1 22 MET H H 3.136 -5.409 7.229 1.00 . B B . 122 MET H 1 1
19 35057 2 1 22 MET HA H 5.189 -3.451 7.910 1.00 . B B . 122 MET HA 1 1
19 35058 2 1 22 MET HB2 H 2.311 -3.833 8.810 1.00 . B B . 122 MET HB2 1 1
19 35059 2 1 22 MET HB3 H 3.309 -2.462 9.286 1.00 . B B . 122 MET HB3 1 1
19 35060 2 1 22 MET HE1 H -0.132 -1.053 5.352 1.00 . B B . 122 MET HE1 1 1
19 35061 2 1 22 MET HE2 H 1.611 -1.032 5.011 1.00 . B B . 122 MET HE2 1 1
19 35062 2 1 22 MET HE3 H 0.751 -2.580 5.111 1.00 . B B . 122 MET HE3 1 1
19 35063 2 1 22 MET HG2 H 3.527 -1.714 7.007 1.00 . B B . 122 MET HG2 1 1
19 35064 2 1 22 MET HG3 H 2.766 -3.175 6.394 1.00 . B B . 122 MET HG3 1 1
19 35065 2 1 22 MET N N 4.108 -5.175 7.387 1.00 . B B . 122 MET N 1 1
19 35066 2 1 22 MET O O 5.348 -3.773 10.529 1.00 . B B . 122 MET O 1 1
19 35067 2 1 22 MET SD S 1.151 -1.665 7.290 1.00 . B B . 122 MET SD 1 1
19 35068 2 1 23 GLY C C 4.013 -6.215 12.354 1.00 . B B . 123 GLY C 1 1
19 35069 2 1 23 GLY CA C 5.075 -6.493 11.279 1.00 . B B . 123 GLY CA 1 1
19 35070 2 1 23 GLY H H 4.420 -6.473 9.245 1.00 . B B . 123 GLY H 1 1
19 35071 2 1 23 GLY HA2 H 5.135 -7.575 11.155 1.00 . B B . 123 GLY HA2 1 1
19 35072 2 1 23 GLY HA3 H 6.036 -6.137 11.651 1.00 . B B . 123 GLY HA3 1 1
19 35073 2 1 23 GLY N N 4.780 -5.876 9.978 1.00 . B B . 123 GLY N 1 1
19 35074 2 1 23 GLY O O 4.274 -6.389 13.545 1.00 . B B . 123 GLY O 1 1
19 35075 2 1 24 ASP C C 0.868 -6.608 13.205 1.00 . B B . 124 ASP C 1 1
19 35076 2 1 24 ASP CA C 1.716 -5.378 12.824 1.00 . B B . 124 ASP CA 1 1
19 35077 2 1 24 ASP CB C 0.880 -4.296 12.121 1.00 . B B . 124 ASP CB 1 1
19 35078 2 1 24 ASP CG C -0.260 -3.721 12.975 1.00 . B B . 124 ASP CG 1 1
19 35079 2 1 24 ASP H H 2.653 -5.708 10.950 1.00 . B B . 124 ASP H 1 1
19 35080 2 1 24 ASP HA H 2.114 -4.941 13.740 1.00 . B B . 124 ASP HA 1 1
19 35081 2 1 24 ASP HB2 H 1.547 -3.473 11.849 1.00 . B B . 124 ASP HB2 1 1
19 35082 2 1 24 ASP HB3 H 0.465 -4.716 11.203 1.00 . B B . 124 ASP HB3 1 1
19 35083 2 1 24 ASP N N 2.831 -5.742 11.949 1.00 . B B . 124 ASP N 1 1
19 35084 2 1 24 ASP O O 0.225 -7.222 12.346 1.00 . B B . 124 ASP O 1 1
19 35085 2 1 24 ASP OD1 O -0.309 -3.978 14.202 1.00 . B B . 124 ASP OD1 1 1
19 35086 2 1 24 ASP OD2 O -1.099 -2.983 12.409 1.00 . B B . 124 ASP OD2 1 1
19 35087 2 1 25 ASP C C -1.438 -7.590 15.396 1.00 . B B . 125 ASP C 1 1
19 35088 2 1 25 ASP CA C -0.002 -8.047 15.041 1.00 . B B . 125 ASP CA 1 1
19 35089 2 1 25 ASP CB C 0.696 -8.729 16.234 1.00 . B B . 125 ASP CB 1 1
19 35090 2 1 25 ASP CG C 0.933 -7.862 17.485 1.00 . B B . 125 ASP CG 1 1
19 35091 2 1 25 ASP H H 1.369 -6.417 15.151 1.00 . B B . 125 ASP H 1 1
19 35092 2 1 25 ASP HA H -0.121 -8.803 14.263 1.00 . B B . 125 ASP HA 1 1
19 35093 2 1 25 ASP HB2 H 0.099 -9.593 16.524 1.00 . B B . 125 ASP HB2 1 1
19 35094 2 1 25 ASP HB3 H 1.658 -9.106 15.886 1.00 . B B . 125 ASP HB3 1 1
19 35095 2 1 25 ASP N N 0.841 -6.968 14.491 1.00 . B B . 125 ASP N 1 1
19 35096 2 1 25 ASP O O -2.267 -8.414 15.793 1.00 . B B . 125 ASP O 1 1
19 35097 2 1 25 ASP OD1 O 1.499 -8.384 18.478 1.00 . B B . 125 ASP OD1 1 1
19 35098 2 1 25 ASP OD2 O 0.585 -6.659 17.506 1.00 . B B . 125 ASP OD2 1 1
19 35099 2 1 26 GLY C C -4.060 -5.900 14.287 1.00 . B B . 126 GLY C 1 1
19 35100 2 1 26 GLY CA C -3.089 -5.722 15.458 1.00 . B B . 126 GLY CA 1 1
19 35101 2 1 26 GLY H H -1.029 -5.671 14.913 1.00 . B B . 126 GLY H 1 1
19 35102 2 1 26 GLY HA2 H -3.540 -6.154 16.353 1.00 . B B . 126 GLY HA2 1 1
19 35103 2 1 26 GLY HA3 H -2.970 -4.653 15.638 1.00 . B B . 126 GLY HA3 1 1
19 35104 2 1 26 GLY N N -1.755 -6.299 15.246 1.00 . B B . 126 GLY N 1 1
19 35105 2 1 26 GLY O O -3.766 -6.541 13.276 1.00 . B B . 126 GLY O 1 1
19 35106 2 1 27 GLY C C -7.597 -4.608 13.939 1.00 . B B . 127 GLY C 1 1
19 35107 2 1 27 GLY CA C -6.326 -5.305 13.438 1.00 . B B . 127 GLY CA 1 1
19 35108 2 1 27 GLY H H -5.411 -4.789 15.280 1.00 . B B . 127 GLY H 1 1
19 35109 2 1 27 GLY HA2 H -5.990 -4.793 12.535 1.00 . B B . 127 GLY HA2 1 1
19 35110 2 1 27 GLY HA3 H -6.571 -6.331 13.178 1.00 . B B . 127 GLY HA3 1 1
19 35111 2 1 27 GLY N N -5.242 -5.304 14.428 1.00 . B B . 127 GLY N 1 1
19 35112 2 1 27 GLY O O -7.614 -4.018 15.023 1.00 . B B . 127 GLY O 1 1
19 35113 2 1 28 GLY C C -11.091 -4.433 12.491 1.00 . B B . 128 GLY C 1 1
19 35114 2 1 28 GLY CA C -9.987 -4.117 13.510 1.00 . B B . 128 GLY CA 1 1
19 35115 2 1 28 GLY H H -8.598 -5.159 12.266 1.00 . B B . 128 GLY H 1 1
19 35116 2 1 28 GLY HA2 H -10.294 -4.508 14.482 1.00 . B B . 128 GLY HA2 1 1
19 35117 2 1 28 GLY HA3 H -9.904 -3.031 13.609 1.00 . B B . 128 GLY HA3 1 1
19 35118 2 1 28 GLY N N -8.676 -4.679 13.156 1.00 . B B . 128 GLY N 1 1
19 35119 2 1 28 GLY O O -10.814 -4.764 11.332 1.00 . B B . 128 GLY O 1 1
19 35120 2 1 29 SER C C -13.883 -3.307 11.240 1.00 . B B . 129 SER C 1 1
19 35121 2 1 29 SER CA C -13.552 -4.535 12.110 1.00 . B B . 129 SER CA 1 1
19 35122 2 1 29 SER CB C -14.743 -4.885 13.019 1.00 . B B . 129 SER CB 1 1
19 35123 2 1 29 SER H H -12.491 -4.062 13.886 1.00 . B B . 129 SER H 1 1
19 35124 2 1 29 SER HA H -13.392 -5.381 11.441 1.00 . B B . 129 SER HA 1 1
19 35125 2 1 29 SER HB2 H -15.633 -5.045 12.406 1.00 . B B . 129 SER HB2 1 1
19 35126 2 1 29 SER HB3 H -14.517 -5.807 13.558 1.00 . B B . 129 SER HB3 1 1
19 35127 2 1 29 SER HG H -15.760 -4.135 14.527 1.00 . B B . 129 SER HG 1 1
19 35128 2 1 29 SER N N -12.346 -4.348 12.931 1.00 . B B . 129 SER N 1 1
19 35129 2 1 29 SER O O -13.364 -2.204 11.452 1.00 . B B . 129 SER O 1 1
19 35130 2 1 29 SER OG O -14.996 -3.850 13.958 1.00 . B B . 129 SER OG 1 1
19 35131 2 1 30 GLY C C -16.616 -2.815 8.713 1.00 . B B . 130 GLY C 1 1
19 35132 2 1 30 GLY CA C -15.276 -2.447 9.362 1.00 . B B . 130 GLY CA 1 1
19 35133 2 1 30 GLY H H -15.154 -4.422 10.136 1.00 . B B . 130 GLY H 1 1
19 35134 2 1 30 GLY HA2 H -15.407 -1.521 9.924 1.00 . B B . 130 GLY HA2 1 1
19 35135 2 1 30 GLY HA3 H -14.552 -2.273 8.565 1.00 . B B . 130 GLY HA3 1 1
19 35136 2 1 30 GLY N N -14.771 -3.497 10.259 1.00 . B B . 130 GLY N 1 1
19 35137 2 1 30 GLY O O -17.001 -3.989 8.680 1.00 . B B . 130 GLY O 1 1
19 35138 2 1 31 GLY C C -18.570 -1.857 5.992 1.00 . B B . 131 GLY C 1 1
19 35139 2 1 31 GLY CA C -18.633 -1.943 7.522 1.00 . B B . 131 GLY CA 1 1
19 35140 2 1 31 GLY H H -16.918 -0.880 8.215 1.00 . B B . 131 GLY H 1 1
19 35141 2 1 31 GLY HA2 H -19.101 -2.893 7.790 1.00 . B B . 131 GLY HA2 1 1
19 35142 2 1 31 GLY HA3 H -19.286 -1.139 7.865 1.00 . B B . 131 GLY HA3 1 1
19 35143 2 1 31 GLY N N -17.334 -1.809 8.201 1.00 . B B . 131 GLY N 1 1
19 35144 2 1 31 GLY O O -19.609 -1.949 5.333 1.00 . B B . 131 GLY O 1 1
19 35145 2 1 32 GLY C C -17.499 0.076 3.580 1.00 . B B . 132 GLY C 1 1
19 35146 2 1 32 GLY CA C -17.178 -1.370 3.990 1.00 . B B . 132 GLY CA 1 1
19 35147 2 1 32 GLY H H -16.571 -1.571 6.026 1.00 . B B . 132 GLY H 1 1
19 35148 2 1 32 GLY HA2 H -16.134 -1.560 3.741 1.00 . B B . 132 GLY HA2 1 1
19 35149 2 1 32 GLY HA3 H -17.798 -2.039 3.399 1.00 . B B . 132 GLY HA3 1 1
19 35150 2 1 32 GLY N N -17.377 -1.656 5.418 1.00 . B B . 132 GLY N 1 1
19 35151 2 1 32 GLY O O -17.626 0.366 2.388 1.00 . B B . 132 GLY O 1 1
19 35152 2 1 33 SER C C -16.699 3.135 3.705 1.00 . B B . 133 SER C 1 1
19 35153 2 1 33 SER CA C -17.904 2.421 4.333 1.00 . B B . 133 SER CA 1 1
19 35154 2 1 33 SER CB C -18.258 3.097 5.669 1.00 . B B . 133 SER CB 1 1
19 35155 2 1 33 SER H H -17.533 0.668 5.503 1.00 . B B . 133 SER H 1 1
19 35156 2 1 33 SER HA H -18.747 2.535 3.651 1.00 . B B . 133 SER HA 1 1
19 35157 2 1 33 SER HB2 H -17.401 3.024 6.341 1.00 . B B . 133 SER HB2 1 1
19 35158 2 1 33 SER HB3 H -18.477 4.154 5.503 1.00 . B B . 133 SER HB3 1 1
19 35159 2 1 33 SER HG H -20.185 2.726 5.771 1.00 . B B . 133 SER HG 1 1
19 35160 2 1 33 SER N N -17.652 0.983 4.550 1.00 . B B . 133 SER N 1 1
19 35161 2 1 33 SER O O -15.570 2.652 3.809 1.00 . B B . 133 SER O 1 1
19 35162 2 1 33 SER OG O -19.384 2.478 6.276 1.00 . B B . 133 SER OG 1 1
19 35163 2 1 34 MET C C -14.628 5.380 3.184 1.00 . B B . 134 MET C 1 1
19 35164 2 1 34 MET CA C -15.873 5.044 2.331 1.00 . B B . 134 MET CA 1 1
19 35165 2 1 34 MET CB C -16.508 6.324 1.754 1.00 . B B . 134 MET CB 1 1
19 35166 2 1 34 MET CE C -15.681 5.044 -1.177 1.00 . B B . 134 MET CE 1 1
19 35167 2 1 34 MET CG C -15.616 7.085 0.760 1.00 . B B . 134 MET CG 1 1
19 35168 2 1 34 MET H H -17.860 4.647 3.017 1.00 . B B . 134 MET H 1 1
19 35169 2 1 34 MET HA H -15.538 4.416 1.498 1.00 . B B . 134 MET HA 1 1
19 35170 2 1 34 MET HB2 H -17.440 6.082 1.251 1.00 . B B . 134 MET HB2 1 1
19 35171 2 1 34 MET HB3 H -16.741 6.994 2.586 1.00 . B B . 134 MET HB3 1 1
19 35172 2 1 34 MET HE1 H -16.447 4.479 -0.644 1.00 . B B . 134 MET HE1 1 1
19 35173 2 1 34 MET HE2 H -15.708 4.774 -2.229 1.00 . B B . 134 MET HE2 1 1
19 35174 2 1 34 MET HE3 H -14.705 4.785 -0.767 1.00 . B B . 134 MET HE3 1 1
19 35175 2 1 34 MET HG2 H -15.752 8.149 0.958 1.00 . B B . 134 MET HG2 1 1
19 35176 2 1 34 MET HG3 H -14.562 6.862 0.947 1.00 . B B . 134 MET HG3 1 1
19 35177 2 1 34 MET N N -16.909 4.298 3.072 1.00 . B B . 134 MET N 1 1
19 35178 2 1 34 MET O O -13.506 5.371 2.677 1.00 . B B . 134 MET O 1 1
19 35179 2 1 34 MET SD S -15.979 6.823 -0.999 1.00 . B B . 134 MET SD 1 1
19 35180 2 1 35 GLN C C -12.893 4.571 5.741 1.00 . B B . 135 GLN C 1 1
19 35181 2 1 35 GLN CA C -13.666 5.858 5.400 1.00 . B B . 135 GLN CA 1 1
19 35182 2 1 35 GLN CB C -14.145 6.552 6.684 1.00 . B B . 135 GLN CB 1 1
19 35183 2 1 35 GLN CD C -15.057 8.742 7.669 1.00 . B B . 135 GLN CD 1 1
19 35184 2 1 35 GLN CG C -14.807 7.912 6.406 1.00 . B B . 135 GLN CG 1 1
19 35185 2 1 35 GLN H H -15.732 5.631 4.858 1.00 . B B . 135 GLN H 1 1
19 35186 2 1 35 GLN HA H -12.958 6.528 4.911 1.00 . B B . 135 GLN HA 1 1
19 35187 2 1 35 GLN HB2 H -14.846 5.902 7.219 1.00 . B B . 135 GLN HB2 1 1
19 35188 2 1 35 GLN HB3 H -13.267 6.727 7.302 1.00 . B B . 135 GLN HB3 1 1
19 35189 2 1 35 GLN HE21 H -15.624 10.376 6.614 1.00 . B B . 135 GLN HE21 1 1
19 35190 2 1 35 GLN HE22 H -15.633 10.532 8.368 1.00 . B B . 135 GLN HE22 1 1
19 35191 2 1 35 GLN HG2 H -14.160 8.496 5.749 1.00 . B B . 135 GLN HG2 1 1
19 35192 2 1 35 GLN HG3 H -15.762 7.761 5.898 1.00 . B B . 135 GLN HG3 1 1
19 35193 2 1 35 GLN N N -14.794 5.626 4.488 1.00 . B B . 135 GLN N 1 1
19 35194 2 1 35 GLN NE2 N -15.475 9.985 7.534 1.00 . B B . 135 GLN NE2 1 1
19 35195 2 1 35 GLN O O -11.693 4.642 5.991 1.00 . B B . 135 GLN O 1 1
19 35196 2 1 35 GLN OE1 O -14.883 8.311 8.806 1.00 . B B . 135 GLN OE1 1 1
19 35197 2 1 36 ASP C C -11.865 1.712 4.880 1.00 . B B . 136 ASP C 1 1
19 35198 2 1 36 ASP CA C -12.828 2.111 6.010 1.00 . B B . 136 ASP CA 1 1
19 35199 2 1 36 ASP CB C -13.846 0.977 6.236 1.00 . B B . 136 ASP CB 1 1
19 35200 2 1 36 ASP CG C -14.885 1.232 7.341 1.00 . B B . 136 ASP CG 1 1
19 35201 2 1 36 ASP H H -14.484 3.363 5.424 1.00 . B B . 136 ASP H 1 1
19 35202 2 1 36 ASP HA H -12.243 2.239 6.920 1.00 . B B . 136 ASP HA 1 1
19 35203 2 1 36 ASP HB2 H -14.378 0.796 5.300 1.00 . B B . 136 ASP HB2 1 1
19 35204 2 1 36 ASP HB3 H -13.292 0.070 6.483 1.00 . B B . 136 ASP HB3 1 1
19 35205 2 1 36 ASP N N -13.514 3.388 5.712 1.00 . B B . 136 ASP N 1 1
19 35206 2 1 36 ASP O O -10.720 1.329 5.140 1.00 . B B . 136 ASP O 1 1
19 35207 2 1 36 ASP OD1 O -15.926 0.528 7.323 1.00 . B B . 136 ASP OD1 1 1
19 35208 2 1 36 ASP OD2 O -14.671 2.075 8.245 1.00 . B B . 136 ASP OD2 1 1
19 35209 2 1 37 ILE C C -10.330 2.784 2.403 1.00 . B B . 137 ILE C 1 1
19 35210 2 1 37 ILE CA C -11.433 1.711 2.437 1.00 . B B . 137 ILE CA 1 1
19 35211 2 1 37 ILE CB C -12.262 1.603 1.128 1.00 . B B . 137 ILE CB 1 1
19 35212 2 1 37 ILE CD1 C -12.087 1.368 -1.455 1.00 . B B . 137 ILE CD1 1 1
19 35213 2 1 37 ILE CG1 C -11.340 1.539 -0.121 1.00 . B B . 137 ILE CG1 1 1
19 35214 2 1 37 ILE CG2 C -13.320 2.704 0.978 1.00 . B B . 137 ILE CG2 1 1
19 35215 2 1 37 ILE H H -13.249 2.181 3.486 1.00 . B B . 137 ILE H 1 1
19 35216 2 1 37 ILE HA H -10.912 0.761 2.547 1.00 . B B . 137 ILE HA 1 1
19 35217 2 1 37 ILE HB H -12.814 0.665 1.176 1.00 . B B . 137 ILE HB 1 1
19 35218 2 1 37 ILE HD11 H -12.845 0.592 -1.367 1.00 . B B . 137 ILE HD11 1 1
19 35219 2 1 37 ILE HD12 H -12.577 2.300 -1.741 1.00 . B B . 137 ILE HD12 1 1
19 35220 2 1 37 ILE HD13 H -11.384 1.087 -2.241 1.00 . B B . 137 ILE HD13 1 1
19 35221 2 1 37 ILE HG12 H -10.730 2.443 -0.199 1.00 . B B . 137 ILE HG12 1 1
19 35222 2 1 37 ILE HG13 H -10.662 0.696 -0.003 1.00 . B B . 137 ILE HG13 1 1
19 35223 2 1 37 ILE HG21 H -14.000 2.688 1.825 1.00 . B B . 137 ILE HG21 1 1
19 35224 2 1 37 ILE HG22 H -12.848 3.675 0.913 1.00 . B B . 137 ILE HG22 1 1
19 35225 2 1 37 ILE HG23 H -13.934 2.534 0.095 1.00 . B B . 137 ILE HG23 1 1
19 35226 2 1 37 ILE N N -12.295 1.873 3.618 1.00 . B B . 137 ILE N 1 1
19 35227 2 1 37 ILE O O -9.182 2.449 2.121 1.00 . B B . 137 ILE O 1 1
19 35228 2 1 38 GLN C C -8.529 4.705 3.952 1.00 . B B . 138 GLN C 1 1
19 35229 2 1 38 GLN CA C -9.600 5.090 2.915 1.00 . B B . 138 GLN CA 1 1
19 35230 2 1 38 GLN CB C -10.287 6.421 3.277 1.00 . B B . 138 GLN CB 1 1
19 35231 2 1 38 GLN CD C -8.444 7.896 4.358 1.00 . B B . 138 GLN CD 1 1
19 35232 2 1 38 GLN CG C -9.423 7.700 3.194 1.00 . B B . 138 GLN CG 1 1
19 35233 2 1 38 GLN H H -11.581 4.278 2.979 1.00 . B B . 138 GLN H 1 1
19 35234 2 1 38 GLN HA H -9.103 5.210 1.954 1.00 . B B . 138 GLN HA 1 1
19 35235 2 1 38 GLN HB2 H -11.143 6.546 2.621 1.00 . B B . 138 GLN HB2 1 1
19 35236 2 1 38 GLN HB3 H -10.668 6.352 4.281 1.00 . B B . 138 GLN HB3 1 1
19 35237 2 1 38 GLN HE21 H -7.209 9.150 3.327 1.00 . B B . 138 GLN HE21 1 1
19 35238 2 1 38 GLN HE22 H -6.768 8.769 4.981 1.00 . B B . 138 GLN HE22 1 1
19 35239 2 1 38 GLN HG2 H -8.892 7.725 2.247 1.00 . B B . 138 GLN HG2 1 1
19 35240 2 1 38 GLN HG3 H -10.100 8.548 3.191 1.00 . B B . 138 GLN HG3 1 1
19 35241 2 1 38 GLN N N -10.620 4.039 2.779 1.00 . B B . 138 GLN N 1 1
19 35242 2 1 38 GLN NE2 N -7.388 8.666 4.199 1.00 . B B . 138 GLN NE2 1 1
19 35243 2 1 38 GLN O O -7.343 4.794 3.649 1.00 . B B . 138 GLN O 1 1
19 35244 2 1 38 GLN OE1 O -8.615 7.387 5.459 1.00 . B B . 138 GLN OE1 1 1
19 35245 2 1 39 GLN C C -7.067 2.706 5.840 1.00 . B B . 139 GLN C 1 1
19 35246 2 1 39 GLN CA C -7.991 3.863 6.223 1.00 . B B . 139 GLN CA 1 1
19 35247 2 1 39 GLN CB C -8.796 3.497 7.484 1.00 . B B . 139 GLN CB 1 1
19 35248 2 1 39 GLN CD C -8.530 5.421 9.178 1.00 . B B . 139 GLN CD 1 1
19 35249 2 1 39 GLN CG C -9.441 4.709 8.178 1.00 . B B . 139 GLN CG 1 1
19 35250 2 1 39 GLN H H -9.913 4.193 5.340 1.00 . B B . 139 GLN H 1 1
19 35251 2 1 39 GLN HA H -7.357 4.724 6.450 1.00 . B B . 139 GLN HA 1 1
19 35252 2 1 39 GLN HB2 H -9.586 2.794 7.204 1.00 . B B . 139 GLN HB2 1 1
19 35253 2 1 39 GLN HB3 H -8.150 2.987 8.200 1.00 . B B . 139 GLN HB3 1 1
19 35254 2 1 39 GLN HE21 H -10.115 6.189 10.145 1.00 . B B . 139 GLN HE21 1 1
19 35255 2 1 39 GLN HE22 H -8.530 6.615 10.794 1.00 . B B . 139 GLN HE22 1 1
19 35256 2 1 39 GLN HG2 H -9.784 5.437 7.444 1.00 . B B . 139 GLN HG2 1 1
19 35257 2 1 39 GLN HG3 H -10.328 4.361 8.714 1.00 . B B . 139 GLN HG3 1 1
19 35258 2 1 39 GLN N N -8.917 4.217 5.136 1.00 . B B . 139 GLN N 1 1
19 35259 2 1 39 GLN NE2 N -9.108 6.143 10.113 1.00 . B B . 139 GLN NE2 1 1
19 35260 2 1 39 GLN O O -5.847 2.802 6.010 1.00 . B B . 139 GLN O 1 1
19 35261 2 1 39 GLN OE1 O -7.305 5.351 9.149 1.00 . B B . 139 GLN OE1 1 1
19 35262 2 1 40 LEU C C -5.846 0.806 3.748 1.00 . B B . 140 LEU C 1 1
19 35263 2 1 40 LEU CA C -6.830 0.447 4.868 1.00 . B B . 140 LEU CA 1 1
19 35264 2 1 40 LEU CB C -7.772 -0.687 4.410 1.00 . B B . 140 LEU CB 1 1
19 35265 2 1 40 LEU CD1 C -9.564 -2.342 5.029 1.00 . B B . 140 LEU CD1 1 1
19 35266 2 1 40 LEU CD2 C -7.386 -2.452 6.200 1.00 . B B . 140 LEU CD2 1 1
19 35267 2 1 40 LEU CG C -8.401 -1.499 5.552 1.00 . B B . 140 LEU CG 1 1
19 35268 2 1 40 LEU H H -8.621 1.614 5.140 1.00 . B B . 140 LEU H 1 1
19 35269 2 1 40 LEU HA H -6.232 0.104 5.712 1.00 . B B . 140 LEU HA 1 1
19 35270 2 1 40 LEU HB2 H -8.561 -0.256 3.789 1.00 . B B . 140 LEU HB2 1 1
19 35271 2 1 40 LEU HB3 H -7.209 -1.374 3.784 1.00 . B B . 140 LEU HB3 1 1
19 35272 2 1 40 LEU HD11 H -10.323 -1.693 4.588 1.00 . B B . 140 LEU HD11 1 1
19 35273 2 1 40 LEU HD12 H -9.204 -3.053 4.280 1.00 . B B . 140 LEU HD12 1 1
19 35274 2 1 40 LEU HD13 H -10.017 -2.894 5.855 1.00 . B B . 140 LEU HD13 1 1
19 35275 2 1 40 LEU HD21 H -6.989 -3.143 5.454 1.00 . B B . 140 LEU HD21 1 1
19 35276 2 1 40 LEU HD22 H -6.563 -1.886 6.632 1.00 . B B . 140 LEU HD22 1 1
19 35277 2 1 40 LEU HD23 H -7.871 -3.016 6.997 1.00 . B B . 140 LEU HD23 1 1
19 35278 2 1 40 LEU HG H -8.774 -0.825 6.316 1.00 . B B . 140 LEU HG 1 1
19 35279 2 1 40 LEU N N -7.616 1.616 5.287 1.00 . B B . 140 LEU N 1 1
19 35280 2 1 40 LEU O O -4.662 0.475 3.826 1.00 . B B . 140 LEU O 1 1
19 35281 2 1 41 LEU C C -4.555 2.973 1.737 1.00 . B B . 141 LEU C 1 1
19 35282 2 1 41 LEU CA C -5.553 1.813 1.514 1.00 . B B . 141 LEU CA 1 1
19 35283 2 1 41 LEU CB C -6.577 2.041 0.383 1.00 . B B . 141 LEU CB 1 1
19 35284 2 1 41 LEU CD1 C -5.506 0.579 -1.383 1.00 . B B . 141 LEU CD1 1 1
19 35285 2 1 41 LEU CD2 C -7.167 2.278 -2.031 1.00 . B B . 141 LEU CD2 1 1
19 35286 2 1 41 LEU CG C -6.034 1.972 -1.050 1.00 . B B . 141 LEU CG 1 1
19 35287 2 1 41 LEU H H -7.311 1.750 2.724 1.00 . B B . 141 LEU H 1 1
19 35288 2 1 41 LEU HA H -4.961 0.928 1.274 1.00 . B B . 141 LEU HA 1 1
19 35289 2 1 41 LEU HB2 H -7.360 1.284 0.462 1.00 . B B . 141 LEU HB2 1 1
19 35290 2 1 41 LEU HB3 H -7.044 3.011 0.545 1.00 . B B . 141 LEU HB3 1 1
19 35291 2 1 41 LEU HD11 H -6.274 -0.167 -1.185 1.00 . B B . 141 LEU HD11 1 1
19 35292 2 1 41 LEU HD12 H -5.229 0.523 -2.436 1.00 . B B . 141 LEU HD12 1 1
19 35293 2 1 41 LEU HD13 H -4.623 0.355 -0.789 1.00 . B B . 141 LEU HD13 1 1
19 35294 2 1 41 LEU HD21 H -7.928 1.496 -1.985 1.00 . B B . 141 LEU HD21 1 1
19 35295 2 1 41 LEU HD22 H -7.630 3.233 -1.791 1.00 . B B . 141 LEU HD22 1 1
19 35296 2 1 41 LEU HD23 H -6.776 2.339 -3.042 1.00 . B B . 141 LEU HD23 1 1
19 35297 2 1 41 LEU HG H -5.239 2.703 -1.179 1.00 . B B . 141 LEU HG 1 1
19 35298 2 1 41 LEU N N -6.331 1.499 2.715 1.00 . B B . 141 LEU N 1 1
19 35299 2 1 41 LEU O O -3.519 3.036 1.075 1.00 . B B . 141 LEU O 1 1
19 35300 2 1 42 ALA C C -2.642 4.156 3.928 1.00 . B B . 142 ALA C 1 1
19 35301 2 1 42 ALA CA C -3.819 4.831 3.209 1.00 . B B . 142 ALA CA 1 1
19 35302 2 1 42 ALA CB C -4.488 5.829 4.169 1.00 . B B . 142 ALA CB 1 1
19 35303 2 1 42 ALA H H -5.706 3.830 3.183 1.00 . B B . 142 ALA H 1 1
19 35304 2 1 42 ALA HA H -3.416 5.393 2.363 1.00 . B B . 142 ALA HA 1 1
19 35305 2 1 42 ALA HB1 H -5.284 6.383 3.673 1.00 . B B . 142 ALA HB1 1 1
19 35306 2 1 42 ALA HB2 H -4.908 5.302 5.027 1.00 . B B . 142 ALA HB2 1 1
19 35307 2 1 42 ALA HB3 H -3.745 6.549 4.520 1.00 . B B . 142 ALA HB3 1 1
19 35308 2 1 42 ALA N N -4.804 3.856 2.719 1.00 . B B . 142 ALA N 1 1
19 35309 2 1 42 ALA O O -1.492 4.542 3.722 1.00 . B B . 142 ALA O 1 1
19 35310 2 1 43 LYS C C -0.901 1.694 4.626 1.00 . B B . 143 LYS C 1 1
19 35311 2 1 43 LYS CA C -1.912 2.400 5.535 1.00 . B B . 143 LYS CA 1 1
19 35312 2 1 43 LYS CB C -2.669 1.432 6.463 1.00 . B B . 143 LYS CB 1 1
19 35313 2 1 43 LYS CD C -2.574 -0.042 8.500 1.00 . B B . 143 LYS CD 1 1
19 35314 2 1 43 LYS CE C -1.673 -0.635 9.586 1.00 . B B . 143 LYS CE 1 1
19 35315 2 1 43 LYS CG C -1.772 0.869 7.567 1.00 . B B . 143 LYS CG 1 1
19 35316 2 1 43 LYS H H -3.882 2.894 4.912 1.00 . B B . 143 LYS H 1 1
19 35317 2 1 43 LYS HA H -1.350 3.111 6.143 1.00 . B B . 143 LYS HA 1 1
19 35318 2 1 43 LYS HB2 H -3.485 1.969 6.945 1.00 . B B . 143 LYS HB2 1 1
19 35319 2 1 43 LYS HB3 H -3.086 0.609 5.885 1.00 . B B . 143 LYS HB3 1 1
19 35320 2 1 43 LYS HD2 H -3.373 0.546 8.955 1.00 . B B . 143 LYS HD2 1 1
19 35321 2 1 43 LYS HD3 H -3.026 -0.850 7.922 1.00 . B B . 143 LYS HD3 1 1
19 35322 2 1 43 LYS HE2 H -0.925 -1.280 9.111 1.00 . B B . 143 LYS HE2 1 1
19 35323 2 1 43 LYS HE3 H -1.153 0.176 10.098 1.00 . B B . 143 LYS HE3 1 1
19 35324 2 1 43 LYS HG2 H -0.962 0.306 7.111 1.00 . B B . 143 LYS HG2 1 1
19 35325 2 1 43 LYS HG3 H -1.365 1.698 8.139 1.00 . B B . 143 LYS HG3 1 1
19 35326 2 1 43 LYS HZ1 H -1.854 -1.899 11.234 1.00 . B B . 143 LYS HZ1 1 1
19 35327 2 1 43 LYS HZ2 H -3.081 -0.821 11.105 1.00 . B B . 143 LYS HZ2 1 1
19 35328 2 1 43 LYS HZ3 H -3.020 -2.131 10.118 1.00 . B B . 143 LYS HZ3 1 1
19 35329 2 1 43 LYS N N -2.912 3.137 4.757 1.00 . B B . 143 LYS N 1 1
19 35330 2 1 43 LYS NZ N -2.463 -1.419 10.570 1.00 . B B . 143 LYS NZ 1 1
19 35331 2 1 43 LYS O O 0.308 1.826 4.829 1.00 . B B . 143 LYS O 1 1
19 35332 2 1 44 SER C C 0.254 1.451 1.713 1.00 . B B . 144 SER C 1 1
19 35333 2 1 44 SER CA C -0.507 0.408 2.555 1.00 . B B . 144 SER CA 1 1
19 35334 2 1 44 SER CB C -1.329 -0.549 1.683 1.00 . B B . 144 SER CB 1 1
19 35335 2 1 44 SER H H -2.378 0.928 3.465 1.00 . B B . 144 SER H 1 1
19 35336 2 1 44 SER HA H 0.245 -0.192 3.067 1.00 . B B . 144 SER HA 1 1
19 35337 2 1 44 SER HB2 H -0.680 -1.056 0.971 1.00 . B B . 144 SER HB2 1 1
19 35338 2 1 44 SER HB3 H -1.785 -1.303 2.330 1.00 . B B . 144 SER HB3 1 1
19 35339 2 1 44 SER HG H -1.988 0.428 0.127 1.00 . B B . 144 SER HG 1 1
19 35340 2 1 44 SER N N -1.375 1.010 3.585 1.00 . B B . 144 SER N 1 1
19 35341 2 1 44 SER O O 1.461 1.304 1.514 1.00 . B B . 144 SER O 1 1
19 35342 2 1 44 SER OG O -2.357 0.127 0.984 1.00 . B B . 144 SER OG 1 1
19 35343 2 1 45 LEU C C 1.371 4.327 1.347 1.00 . B B . 145 LEU C 1 1
19 35344 2 1 45 LEU CA C 0.250 3.640 0.540 1.00 . B B . 145 LEU CA 1 1
19 35345 2 1 45 LEU CB C -0.854 4.601 0.054 1.00 . B B . 145 LEU CB 1 1
19 35346 2 1 45 LEU CD1 C -0.057 7.041 0.031 1.00 . B B . 145 LEU CD1 1 1
19 35347 2 1 45 LEU CD2 C 0.629 5.512 -1.832 1.00 . B B . 145 LEU CD2 1 1
19 35348 2 1 45 LEU CG C -0.460 5.824 -0.805 1.00 . B B . 145 LEU CG 1 1
19 35349 2 1 45 LEU H H -1.398 2.589 1.437 1.00 . B B . 145 LEU H 1 1
19 35350 2 1 45 LEU HA H 0.721 3.207 -0.338 1.00 . B B . 145 LEU HA 1 1
19 35351 2 1 45 LEU HB2 H -1.548 4.015 -0.546 1.00 . B B . 145 LEU HB2 1 1
19 35352 2 1 45 LEU HB3 H -1.419 4.953 0.914 1.00 . B B . 145 LEU HB3 1 1
19 35353 2 1 45 LEU HD11 H 0.883 6.864 0.544 1.00 . B B . 145 LEU HD11 1 1
19 35354 2 1 45 LEU HD12 H 0.054 7.907 -0.620 1.00 . B B . 145 LEU HD12 1 1
19 35355 2 1 45 LEU HD13 H -0.832 7.260 0.768 1.00 . B B . 145 LEU HD13 1 1
19 35356 2 1 45 LEU HD21 H 0.656 6.296 -2.585 1.00 . B B . 145 LEU HD21 1 1
19 35357 2 1 45 LEU HD22 H 1.606 5.456 -1.360 1.00 . B B . 145 LEU HD22 1 1
19 35358 2 1 45 LEU HD23 H 0.412 4.561 -2.313 1.00 . B B . 145 LEU HD23 1 1
19 35359 2 1 45 LEU HG H -1.355 6.123 -1.354 1.00 . B B . 145 LEU HG 1 1
19 35360 2 1 45 LEU N N -0.393 2.548 1.292 1.00 . B B . 145 LEU N 1 1
19 35361 2 1 45 LEU O O 2.461 4.576 0.828 1.00 . B B . 145 LEU O 1 1
19 35362 2 1 46 THR C C 3.388 4.265 3.687 1.00 . B B . 146 THR C 1 1
19 35363 2 1 46 THR CA C 2.146 5.158 3.549 1.00 . B B . 146 THR CA 1 1
19 35364 2 1 46 THR CB C 1.530 5.439 4.937 1.00 . B B . 146 THR CB 1 1
19 35365 2 1 46 THR CG2 C 2.523 6.077 5.911 1.00 . B B . 146 THR CG2 1 1
19 35366 2 1 46 THR H H 0.222 4.358 3.012 1.00 . B B . 146 THR H 1 1
19 35367 2 1 46 THR HA H 2.483 6.107 3.132 1.00 . B B . 146 THR HA 1 1
19 35368 2 1 46 THR HB H 1.165 4.503 5.366 1.00 . B B . 146 THR HB 1 1
19 35369 2 1 46 THR HG1 H -0.272 5.874 4.396 1.00 . B B . 146 THR HG1 1 1
19 35370 2 1 46 THR HG21 H 2.958 6.969 5.456 1.00 . B B . 146 THR HG21 1 1
19 35371 2 1 46 THR HG22 H 2.010 6.347 6.834 1.00 . B B . 146 THR HG22 1 1
19 35372 2 1 46 THR HG23 H 3.327 5.380 6.156 1.00 . B B . 146 THR HG23 1 1
19 35373 2 1 46 THR N N 1.146 4.568 2.640 1.00 . B B . 146 THR N 1 1
19 35374 2 1 46 THR O O 4.516 4.766 3.677 1.00 . B B . 146 THR O 1 1
19 35375 2 1 46 THR OG1 O 0.453 6.352 4.827 1.00 . B B . 146 THR OG1 1 1
19 35376 2 1 47 GLU C C 5.218 1.919 2.640 1.00 . B B . 147 GLU C 1 1
19 35377 2 1 47 GLU CA C 4.320 1.992 3.890 1.00 . B B . 147 GLU CA 1 1
19 35378 2 1 47 GLU CB C 3.750 0.604 4.253 1.00 . B B . 147 GLU CB 1 1
19 35379 2 1 47 GLU CD C 5.567 -0.281 5.871 1.00 . B B . 147 GLU CD 1 1
19 35380 2 1 47 GLU CG C 4.779 -0.496 4.563 1.00 . B B . 147 GLU CG 1 1
19 35381 2 1 47 GLU H H 2.265 2.579 3.748 1.00 . B B . 147 GLU H 1 1
19 35382 2 1 47 GLU HA H 4.946 2.331 4.709 1.00 . B B . 147 GLU HA 1 1
19 35383 2 1 47 GLU HB2 H 3.094 0.713 5.117 1.00 . B B . 147 GLU HB2 1 1
19 35384 2 1 47 GLU HB3 H 3.135 0.263 3.416 1.00 . B B . 147 GLU HB3 1 1
19 35385 2 1 47 GLU HG2 H 4.241 -1.441 4.635 1.00 . B B . 147 GLU HG2 1 1
19 35386 2 1 47 GLU HG3 H 5.469 -0.588 3.727 1.00 . B B . 147 GLU HG3 1 1
19 35387 2 1 47 GLU N N 3.210 2.942 3.754 1.00 . B B . 147 GLU N 1 1
19 35388 2 1 47 GLU O O 6.438 1.804 2.782 1.00 . B B . 147 GLU O 1 1
19 35389 2 1 47 GLU OE1 O 6.333 -1.187 6.273 1.00 . B B . 147 GLU OE1 1 1
19 35390 2 1 47 GLU OE2 O 5.452 0.784 6.524 1.00 . B B . 147 GLU OE2 1 1
19 35391 2 1 48 ILE C C 6.409 3.366 0.283 1.00 . B B . 148 ILE C 1 1
19 35392 2 1 48 ILE CA C 5.439 2.181 0.181 1.00 . B B . 148 ILE CA 1 1
19 35393 2 1 48 ILE CB C 4.515 2.347 -1.050 1.00 . B B . 148 ILE CB 1 1
19 35394 2 1 48 ILE CD1 C 2.441 1.359 -2.220 1.00 . B B . 148 ILE CD1 1 1
19 35395 2 1 48 ILE CG1 C 3.625 1.105 -1.272 1.00 . B B . 148 ILE CG1 1 1
19 35396 2 1 48 ILE CG2 C 5.332 2.637 -2.324 1.00 . B B . 148 ILE CG2 1 1
19 35397 2 1 48 ILE H H 3.644 2.136 1.389 1.00 . B B . 148 ILE H 1 1
19 35398 2 1 48 ILE HA H 6.032 1.277 0.051 1.00 . B B . 148 ILE HA 1 1
19 35399 2 1 48 ILE HB H 3.862 3.202 -0.879 1.00 . B B . 148 ILE HB 1 1
19 35400 2 1 48 ILE HD11 H 1.817 0.469 -2.269 1.00 . B B . 148 ILE HD11 1 1
19 35401 2 1 48 ILE HD12 H 1.847 2.194 -1.857 1.00 . B B . 148 ILE HD12 1 1
19 35402 2 1 48 ILE HD13 H 2.783 1.589 -3.224 1.00 . B B . 148 ILE HD13 1 1
19 35403 2 1 48 ILE HG12 H 4.233 0.288 -1.658 1.00 . B B . 148 ILE HG12 1 1
19 35404 2 1 48 ILE HG13 H 3.203 0.787 -0.325 1.00 . B B . 148 ILE HG13 1 1
19 35405 2 1 48 ILE HG21 H 5.850 3.596 -2.246 1.00 . B B . 148 ILE HG21 1 1
19 35406 2 1 48 ILE HG22 H 6.063 1.842 -2.480 1.00 . B B . 148 ILE HG22 1 1
19 35407 2 1 48 ILE HG23 H 4.681 2.702 -3.196 1.00 . B B . 148 ILE HG23 1 1
19 35408 2 1 48 ILE N N 4.656 2.062 1.431 1.00 . B B . 148 ILE N 1 1
19 35409 2 1 48 ILE O O 7.620 3.217 0.083 1.00 . B B . 148 ILE O 1 1
19 35410 2 1 49 LYS C C 7.678 5.760 1.880 1.00 . B B . 149 LYS C 1 1
19 35411 2 1 49 LYS CA C 6.648 5.794 0.751 1.00 . B B . 149 LYS CA 1 1
19 35412 2 1 49 LYS CB C 5.666 6.970 0.906 1.00 . B B . 149 LYS CB 1 1
19 35413 2 1 49 LYS CD C 3.795 8.256 -0.220 1.00 . B B . 149 LYS CD 1 1
19 35414 2 1 49 LYS CE C 2.951 8.409 -1.493 1.00 . B B . 149 LYS CE 1 1
19 35415 2 1 49 LYS CG C 4.864 7.173 -0.391 1.00 . B B . 149 LYS CG 1 1
19 35416 2 1 49 LYS H H 4.883 4.571 0.805 1.00 . B B . 149 LYS H 1 1
19 35417 2 1 49 LYS HA H 7.216 5.943 -0.170 1.00 . B B . 149 LYS HA 1 1
19 35418 2 1 49 LYS HB2 H 4.993 6.773 1.743 1.00 . B B . 149 LYS HB2 1 1
19 35419 2 1 49 LYS HB3 H 6.223 7.882 1.121 1.00 . B B . 149 LYS HB3 1 1
19 35420 2 1 49 LYS HD2 H 3.131 7.955 0.592 1.00 . B B . 149 LYS HD2 1 1
19 35421 2 1 49 LYS HD3 H 4.258 9.209 0.044 1.00 . B B . 149 LYS HD3 1 1
19 35422 2 1 49 LYS HE2 H 2.666 7.420 -1.855 1.00 . B B . 149 LYS HE2 1 1
19 35423 2 1 49 LYS HE3 H 2.038 8.941 -1.235 1.00 . B B . 149 LYS HE3 1 1
19 35424 2 1 49 LYS HG2 H 5.550 7.470 -1.185 1.00 . B B . 149 LYS HG2 1 1
19 35425 2 1 49 LYS HG3 H 4.367 6.243 -0.680 1.00 . B B . 149 LYS HG3 1 1
19 35426 2 1 49 LYS HZ1 H 4.483 8.665 -2.894 1.00 . B B . 149 LYS HZ1 1 1
19 35427 2 1 49 LYS HZ2 H 3.066 9.286 -3.363 1.00 . B B . 149 LYS HZ2 1 1
19 35428 2 1 49 LYS HZ3 H 3.917 10.091 -2.230 1.00 . B B . 149 LYS HZ3 1 1
19 35429 2 1 49 LYS N N 5.883 4.542 0.640 1.00 . B B . 149 LYS N 1 1
19 35430 2 1 49 LYS NZ N 3.657 9.162 -2.559 1.00 . B B . 149 LYS NZ 1 1
19 35431 2 1 49 LYS O O 8.793 6.249 1.692 1.00 . B B . 149 LYS O 1 1
19 35432 2 1 50 ARG C C 9.511 4.039 3.717 1.00 . B B . 150 ARG C 1 1
19 35433 2 1 50 ARG CA C 8.301 4.884 4.130 1.00 . B B . 150 ARG CA 1 1
19 35434 2 1 50 ARG CB C 7.541 4.248 5.313 1.00 . B B . 150 ARG CB 1 1
19 35435 2 1 50 ARG CD C 7.616 3.651 7.791 1.00 . B B . 150 ARG CD 1 1
19 35436 2 1 50 ARG CG C 8.361 4.298 6.614 1.00 . B B . 150 ARG CG 1 1
19 35437 2 1 50 ARG CZ C 8.414 1.290 8.162 1.00 . B B . 150 ARG CZ 1 1
19 35438 2 1 50 ARG H H 6.414 4.768 3.093 1.00 . B B . 150 ARG H 1 1
19 35439 2 1 50 ARG HA H 8.696 5.854 4.451 1.00 . B B . 150 ARG HA 1 1
19 35440 2 1 50 ARG HB2 H 6.608 4.793 5.476 1.00 . B B . 150 ARG HB2 1 1
19 35441 2 1 50 ARG HB3 H 7.291 3.214 5.077 1.00 . B B . 150 ARG HB3 1 1
19 35442 2 1 50 ARG HD2 H 8.104 3.940 8.724 1.00 . B B . 150 ARG HD2 1 1
19 35443 2 1 50 ARG HD3 H 6.596 4.047 7.821 1.00 . B B . 150 ARG HD3 1 1
19 35444 2 1 50 ARG HE H 6.753 1.779 7.214 1.00 . B B . 150 ARG HE 1 1
19 35445 2 1 50 ARG HG2 H 9.314 3.791 6.475 1.00 . B B . 150 ARG HG2 1 1
19 35446 2 1 50 ARG HG3 H 8.559 5.340 6.872 1.00 . B B . 150 ARG HG3 1 1
19 35447 2 1 50 ARG HH11 H 9.661 2.604 9.005 1.00 . B B . 150 ARG HH11 1 1
19 35448 2 1 50 ARG HH12 H 10.112 0.926 9.177 1.00 . B B . 150 ARG HH12 1 1
19 35449 2 1 50 ARG HH21 H 7.397 -0.277 7.426 1.00 . B B . 150 ARG HH21 1 1
19 35450 2 1 50 ARG HH22 H 8.837 -0.666 8.350 1.00 . B B . 150 ARG HH22 1 1
19 35451 2 1 50 ARG N N 7.365 5.109 3.008 1.00 . B B . 150 ARG N 1 1
19 35452 2 1 50 ARG NE N 7.564 2.178 7.687 1.00 . B B . 150 ARG NE 1 1
19 35453 2 1 50 ARG NH1 N 9.482 1.631 8.827 1.00 . B B . 150 ARG NH1 1 1
19 35454 2 1 50 ARG NH2 N 8.203 0.018 7.982 1.00 . B B . 150 ARG NH2 1 1
19 35455 2 1 50 ARG O O 10.647 4.422 3.999 1.00 . B B . 150 ARG O 1 1
19 35456 2 1 51 LEU C C 11.226 2.719 1.461 1.00 . B B . 151 LEU C 1 1
19 35457 2 1 51 LEU CA C 10.361 2.047 2.533 1.00 . B B . 151 LEU CA 1 1
19 35458 2 1 51 LEU CB C 9.759 0.718 2.024 1.00 . B B . 151 LEU CB 1 1
19 35459 2 1 51 LEU CD1 C 11.132 -0.954 3.349 1.00 . B B . 151 LEU CD1 1 1
19 35460 2 1 51 LEU CD2 C 9.054 -0.032 4.380 1.00 . B B . 151 LEU CD2 1 1
19 35461 2 1 51 LEU CG C 9.723 -0.423 3.058 1.00 . B B . 151 LEU CG 1 1
19 35462 2 1 51 LEU H H 8.327 2.658 2.836 1.00 . B B . 151 LEU H 1 1
19 35463 2 1 51 LEU HA H 11.034 1.840 3.365 1.00 . B B . 151 LEU HA 1 1
19 35464 2 1 51 LEU HB2 H 8.747 0.894 1.648 1.00 . B B . 151 LEU HB2 1 1
19 35465 2 1 51 LEU HB3 H 10.344 0.368 1.172 1.00 . B B . 151 LEU HB3 1 1
19 35466 2 1 51 LEU HD11 H 11.605 -1.284 2.421 1.00 . B B . 151 LEU HD11 1 1
19 35467 2 1 51 LEU HD12 H 11.746 -0.188 3.818 1.00 . B B . 151 LEU HD12 1 1
19 35468 2 1 51 LEU HD13 H 11.072 -1.802 4.028 1.00 . B B . 151 LEU HD13 1 1
19 35469 2 1 51 LEU HD21 H 8.050 0.335 4.185 1.00 . B B . 151 LEU HD21 1 1
19 35470 2 1 51 LEU HD22 H 8.982 -0.899 5.029 1.00 . B B . 151 LEU HD22 1 1
19 35471 2 1 51 LEU HD23 H 9.628 0.744 4.891 1.00 . B B . 151 LEU HD23 1 1
19 35472 2 1 51 LEU HG H 9.146 -1.242 2.627 1.00 . B B . 151 LEU HG 1 1
19 35473 2 1 51 LEU N N 9.290 2.929 3.010 1.00 . B B . 151 LEU N 1 1
19 35474 2 1 51 LEU O O 12.454 2.611 1.519 1.00 . B B . 151 LEU O 1 1
19 35475 2 1 52 LYS C C 12.215 5.355 0.120 1.00 . B B . 152 LYS C 1 1
19 35476 2 1 52 LYS CA C 11.371 4.229 -0.491 1.00 . B B . 152 LYS CA 1 1
19 35477 2 1 52 LYS CB C 10.408 4.767 -1.558 1.00 . B B . 152 LYS CB 1 1
19 35478 2 1 52 LYS CD C 8.994 4.120 -3.571 1.00 . B B . 152 LYS CD 1 1
19 35479 2 1 52 LYS CE C 8.479 2.913 -4.366 1.00 . B B . 152 LYS CE 1 1
19 35480 2 1 52 LYS CG C 9.923 3.622 -2.458 1.00 . B B . 152 LYS CG 1 1
19 35481 2 1 52 LYS H H 9.610 3.476 0.501 1.00 . B B . 152 LYS H 1 1
19 35482 2 1 52 LYS HA H 12.085 3.565 -0.982 1.00 . B B . 152 LYS HA 1 1
19 35483 2 1 52 LYS HB2 H 9.562 5.261 -1.082 1.00 . B B . 152 LYS HB2 1 1
19 35484 2 1 52 LYS HB3 H 10.934 5.491 -2.180 1.00 . B B . 152 LYS HB3 1 1
19 35485 2 1 52 LYS HD2 H 8.148 4.661 -3.131 1.00 . B B . 152 LYS HD2 1 1
19 35486 2 1 52 LYS HD3 H 9.548 4.791 -4.230 1.00 . B B . 152 LYS HD3 1 1
19 35487 2 1 52 LYS HE2 H 9.329 2.314 -4.709 1.00 . B B . 152 LYS HE2 1 1
19 35488 2 1 52 LYS HE3 H 7.883 2.288 -3.695 1.00 . B B . 152 LYS HE3 1 1
19 35489 2 1 52 LYS HG2 H 10.790 3.150 -2.923 1.00 . B B . 152 LYS HG2 1 1
19 35490 2 1 52 LYS HG3 H 9.397 2.879 -1.859 1.00 . B B . 152 LYS HG3 1 1
19 35491 2 1 52 LYS HZ1 H 7.147 2.523 -5.907 1.00 . B B . 152 LYS HZ1 1 1
19 35492 2 1 52 LYS HZ2 H 6.992 4.054 -5.260 1.00 . B B . 152 LYS HZ2 1 1
19 35493 2 1 52 LYS HZ3 H 8.220 3.713 -6.268 1.00 . B B . 152 LYS HZ3 1 1
19 35494 2 1 52 LYS N N 10.624 3.463 0.526 1.00 . B B . 152 LYS N 1 1
19 35495 2 1 52 LYS NZ N 7.655 3.326 -5.530 1.00 . B B . 152 LYS NZ 1 1
19 35496 2 1 52 LYS O O 13.379 5.509 -0.255 1.00 . B B . 152 LYS O 1 1
19 35497 2 1 53 ALA C C 13.640 6.460 2.630 1.00 . B B . 153 ALA C 1 1
19 35498 2 1 53 ALA CA C 12.449 7.079 1.869 1.00 . B B . 153 ALA CA 1 1
19 35499 2 1 53 ALA CB C 11.484 7.789 2.823 1.00 . B B . 153 ALA CB 1 1
19 35500 2 1 53 ALA H H 10.722 5.931 1.353 1.00 . B B . 153 ALA H 1 1
19 35501 2 1 53 ALA HA H 12.851 7.823 1.173 1.00 . B B . 153 ALA HA 1 1
19 35502 2 1 53 ALA HB1 H 10.690 8.270 2.255 1.00 . B B . 153 ALA HB1 1 1
19 35503 2 1 53 ALA HB2 H 11.047 7.075 3.521 1.00 . B B . 153 ALA HB2 1 1
19 35504 2 1 53 ALA HB3 H 12.026 8.552 3.382 1.00 . B B . 153 ALA HB3 1 1
19 35505 2 1 53 ALA N N 11.692 6.079 1.111 1.00 . B B . 153 ALA N 1 1
19 35506 2 1 53 ALA O O 14.755 6.985 2.562 1.00 . B B . 153 ALA O 1 1
19 35507 2 1 54 ALA C C 15.607 4.089 3.029 1.00 . B B . 154 ALA C 1 1
19 35508 2 1 54 ALA CA C 14.510 4.591 3.988 1.00 . B B . 154 ALA CA 1 1
19 35509 2 1 54 ALA CB C 13.882 3.441 4.785 1.00 . B B . 154 ALA CB 1 1
19 35510 2 1 54 ALA H H 12.499 4.945 3.349 1.00 . B B . 154 ALA H 1 1
19 35511 2 1 54 ALA HA H 14.986 5.269 4.699 1.00 . B B . 154 ALA HA 1 1
19 35512 2 1 54 ALA HB1 H 13.157 3.838 5.493 1.00 . B B . 154 ALA HB1 1 1
19 35513 2 1 54 ALA HB2 H 13.383 2.743 4.115 1.00 . B B . 154 ALA HB2 1 1
19 35514 2 1 54 ALA HB3 H 14.664 2.918 5.335 1.00 . B B . 154 ALA HB3 1 1
19 35515 2 1 54 ALA N N 13.442 5.315 3.296 1.00 . B B . 154 ALA N 1 1
19 35516 2 1 54 ALA O O 16.795 4.261 3.305 1.00 . B B . 154 ALA O 1 1
19 35517 2 1 55 ASN C C 16.961 4.218 0.229 1.00 . B B . 155 ASN C 1 1
19 35518 2 1 55 ASN CA C 16.154 3.048 0.847 1.00 . B B . 155 ASN CA 1 1
19 35519 2 1 55 ASN CB C 15.339 2.243 -0.190 1.00 . B B . 155 ASN CB 1 1
19 35520 2 1 55 ASN CG C 16.181 1.312 -1.056 1.00 . B B . 155 ASN CG 1 1
19 35521 2 1 55 ASN H H 14.233 3.383 1.718 1.00 . B B . 155 ASN H 1 1
19 35522 2 1 55 ASN HA H 16.868 2.374 1.318 1.00 . B B . 155 ASN HA 1 1
19 35523 2 1 55 ASN HB2 H 14.607 1.628 0.333 1.00 . B B . 155 ASN HB2 1 1
19 35524 2 1 55 ASN HB3 H 14.787 2.919 -0.842 1.00 . B B . 155 ASN HB3 1 1
19 35525 2 1 55 ASN HD21 H 14.668 -0.023 -1.248 1.00 . B B . 155 ASN HD21 1 1
19 35526 2 1 55 ASN HD22 H 16.179 -0.427 -2.053 1.00 . B B . 155 ASN HD22 1 1
19 35527 2 1 55 ASN N N 15.226 3.522 1.880 1.00 . B B . 155 ASN N 1 1
19 35528 2 1 55 ASN ND2 N 15.629 0.192 -1.475 1.00 . B B . 155 ASN ND2 1 1
19 35529 2 1 55 ASN O O 18.186 4.147 0.109 1.00 . B B . 155 ASN O 1 1
19 35530 2 1 55 ASN OD1 O 17.334 1.563 -1.367 1.00 . B B . 155 ASN OD1 1 1
19 35531 2 1 56 GLN C C 17.967 7.159 0.425 1.00 . B B . 156 GLN C 1 1
19 35532 2 1 56 GLN CA C 16.955 6.562 -0.575 1.00 . B B . 156 GLN CA 1 1
19 35533 2 1 56 GLN CB C 15.852 7.562 -0.964 1.00 . B B . 156 GLN CB 1 1
19 35534 2 1 56 GLN CD C 15.276 9.806 -2.079 1.00 . B B . 156 GLN CD 1 1
19 35535 2 1 56 GLN CG C 16.382 8.872 -1.577 1.00 . B B . 156 GLN CG 1 1
19 35536 2 1 56 GLN H H 15.294 5.349 0.034 1.00 . B B . 156 GLN H 1 1
19 35537 2 1 56 GLN HA H 17.514 6.308 -1.478 1.00 . B B . 156 GLN HA 1 1
19 35538 2 1 56 GLN HB2 H 15.201 7.082 -1.695 1.00 . B B . 156 GLN HB2 1 1
19 35539 2 1 56 GLN HB3 H 15.256 7.800 -0.086 1.00 . B B . 156 GLN HB3 1 1
19 35540 2 1 56 GLN HE21 H 16.602 11.034 -2.988 1.00 . B B . 156 GLN HE21 1 1
19 35541 2 1 56 GLN HE22 H 14.897 11.475 -3.122 1.00 . B B . 156 GLN HE22 1 1
19 35542 2 1 56 GLN HG2 H 16.969 9.404 -0.833 1.00 . B B . 156 GLN HG2 1 1
19 35543 2 1 56 GLN HG3 H 17.034 8.633 -2.420 1.00 . B B . 156 GLN HG3 1 1
19 35544 2 1 56 GLN N N 16.306 5.342 -0.077 1.00 . B B . 156 GLN N 1 1
19 35545 2 1 56 GLN NE2 N 15.626 10.860 -2.788 1.00 . B B . 156 GLN NE2 1 1
19 35546 2 1 56 GLN O O 19.022 7.656 0.021 1.00 . B B . 156 GLN O 1 1
19 35547 2 1 56 GLN OE1 O 14.081 9.625 -1.852 1.00 . B B . 156 GLN OE1 1 1
19 35548 2 1 57 ALA C C 19.845 6.780 2.991 1.00 . B B . 157 ALA C 1 1
19 35549 2 1 57 ALA CA C 18.545 7.597 2.794 1.00 . B B . 157 ALA CA 1 1
19 35550 2 1 57 ALA CB C 17.734 7.652 4.100 1.00 . B B . 157 ALA CB 1 1
19 35551 2 1 57 ALA H H 16.769 6.723 2.001 1.00 . B B . 157 ALA H 1 1
19 35552 2 1 57 ALA HA H 18.832 8.618 2.539 1.00 . B B . 157 ALA HA 1 1
19 35553 2 1 57 ALA HB1 H 17.420 6.647 4.383 1.00 . B B . 157 ALA HB1 1 1
19 35554 2 1 57 ALA HB2 H 18.353 8.078 4.886 1.00 . B B . 157 ALA HB2 1 1
19 35555 2 1 57 ALA HB3 H 16.859 8.287 3.960 1.00 . B B . 157 ALA HB3 1 1
19 35556 2 1 57 ALA N N 17.674 7.088 1.731 1.00 . B B . 157 ALA N 1 1
19 35557 2 1 57 ALA O O 20.883 7.358 3.323 1.00 . B B . 157 ALA O 1 1
19 35558 2 1 58 LEU C C 21.763 4.463 1.508 1.00 . B B . 158 LEU C 1 1
19 35559 2 1 58 LEU CA C 20.994 4.581 2.841 1.00 . B B . 158 LEU CA 1 1
19 35560 2 1 58 LEU CB C 20.614 3.227 3.478 1.00 . B B . 158 LEU CB 1 1
19 35561 2 1 58 LEU CD1 C 20.184 1.469 1.662 1.00 . B B . 158 LEU CD1 1 1
19 35562 2 1 58 LEU CD2 C 18.774 1.495 3.667 1.00 . B B . 158 LEU CD2 1 1
19 35563 2 1 58 LEU CG C 19.570 2.384 2.717 1.00 . B B . 158 LEU CG 1 1
19 35564 2 1 58 LEU H H 18.920 5.043 2.544 1.00 . B B . 158 LEU H 1 1
19 35565 2 1 58 LEU HA H 21.703 5.028 3.538 1.00 . B B . 158 LEU HA 1 1
19 35566 2 1 58 LEU HB2 H 21.517 2.630 3.619 1.00 . B B . 158 LEU HB2 1 1
19 35567 2 1 58 LEU HB3 H 20.217 3.457 4.468 1.00 . B B . 158 LEU HB3 1 1
19 35568 2 1 58 LEU HD11 H 19.383 0.939 1.141 1.00 . B B . 158 LEU HD11 1 1
19 35569 2 1 58 LEU HD12 H 20.748 2.041 0.930 1.00 . B B . 158 LEU HD12 1 1
19 35570 2 1 58 LEU HD13 H 20.852 0.752 2.144 1.00 . B B . 158 LEU HD13 1 1
19 35571 2 1 58 LEU HD21 H 18.029 0.939 3.105 1.00 . B B . 158 LEU HD21 1 1
19 35572 2 1 58 LEU HD22 H 19.438 0.808 4.186 1.00 . B B . 158 LEU HD22 1 1
19 35573 2 1 58 LEU HD23 H 18.251 2.116 4.400 1.00 . B B . 158 LEU HD23 1 1
19 35574 2 1 58 LEU HG H 18.867 3.051 2.232 1.00 . B B . 158 LEU HG 1 1
19 35575 2 1 58 LEU N N 19.814 5.458 2.767 1.00 . B B . 158 LEU N 1 1
19 35576 2 1 58 LEU O O 22.985 4.324 1.517 1.00 . B B . 158 LEU O 1 1
19 35577 2 1 59 GLU C C 22.748 5.815 -1.085 1.00 . B B . 159 GLU C 1 1
19 35578 2 1 59 GLU CA C 21.763 4.634 -0.968 1.00 . B B . 159 GLU CA 1 1
19 35579 2 1 59 GLU CB C 20.708 4.716 -2.089 1.00 . B B . 159 GLU CB 1 1
19 35580 2 1 59 GLU CD C 20.842 2.546 -3.456 1.00 . B B . 159 GLU CD 1 1
19 35581 2 1 59 GLU CG C 20.046 3.366 -2.423 1.00 . B B . 159 GLU CG 1 1
19 35582 2 1 59 GLU H H 20.087 4.657 0.380 1.00 . B B . 159 GLU H 1 1
19 35583 2 1 59 GLU HA H 22.342 3.724 -1.100 1.00 . B B . 159 GLU HA 1 1
19 35584 2 1 59 GLU HB2 H 19.939 5.433 -1.796 1.00 . B B . 159 GLU HB2 1 1
19 35585 2 1 59 GLU HB3 H 21.177 5.099 -3.002 1.00 . B B . 159 GLU HB3 1 1
19 35586 2 1 59 GLU HG2 H 19.913 2.777 -1.513 1.00 . B B . 159 GLU HG2 1 1
19 35587 2 1 59 GLU HG3 H 19.051 3.574 -2.820 1.00 . B B . 159 GLU HG3 1 1
19 35588 2 1 59 GLU N N 21.101 4.604 0.353 1.00 . B B . 159 GLU N 1 1
19 35589 2 1 59 GLU O O 23.859 5.648 -1.593 1.00 . B B . 159 GLU O 1 1
19 35590 2 1 59 GLU OE1 O 20.243 2.000 -4.413 1.00 . B B . 159 GLU OE1 1 1
19 35591 2 1 59 GLU OE2 O 22.082 2.412 -3.318 1.00 . B B . 159 GLU OE2 1 1
19 35592 2 1 60 GLN C C 24.304 8.163 0.575 1.00 . B B . 160 GLN C 1 1
19 35593 2 1 60 GLN CA C 23.238 8.183 -0.547 1.00 . B B . 160 GLN CA 1 1
19 35594 2 1 60 GLN CB C 22.371 9.454 -0.497 1.00 . B B . 160 GLN CB 1 1
19 35595 2 1 60 GLN CD C 20.673 10.820 0.794 1.00 . B B . 160 GLN CD 1 1
19 35596 2 1 60 GLN CG C 21.715 9.707 0.869 1.00 . B B . 160 GLN CG 1 1
19 35597 2 1 60 GLN H H 21.430 7.076 -0.210 1.00 . B B . 160 GLN H 1 1
19 35598 2 1 60 GLN HA H 23.782 8.217 -1.494 1.00 . B B . 160 GLN HA 1 1
19 35599 2 1 60 GLN HB2 H 22.990 10.320 -0.744 1.00 . B B . 160 GLN HB2 1 1
19 35600 2 1 60 GLN HB3 H 21.597 9.367 -1.266 1.00 . B B . 160 GLN HB3 1 1
19 35601 2 1 60 GLN HE21 H 19.262 9.562 0.081 1.00 . B B . 160 GLN HE21 1 1
19 35602 2 1 60 GLN HE22 H 18.780 11.260 0.294 1.00 . B B . 160 GLN HE22 1 1
19 35603 2 1 60 GLN HG2 H 21.228 8.796 1.207 1.00 . B B . 160 GLN HG2 1 1
19 35604 2 1 60 GLN HG3 H 22.478 9.972 1.604 1.00 . B B . 160 GLN HG3 1 1
19 35605 2 1 60 GLN N N 22.372 6.994 -0.574 1.00 . B B . 160 GLN N 1 1
19 35606 2 1 60 GLN NE2 N 19.467 10.521 0.356 1.00 . B B . 160 GLN NE2 1 1
19 35607 2 1 60 GLN O O 25.192 9.015 0.579 1.00 . B B . 160 GLN O 1 1
19 35608 2 1 60 GLN OE1 O 20.924 11.974 1.117 1.00 . B B . 160 GLN OE1 1 1
19 35609 2 1 61 ALA C C 26.382 6.060 2.078 1.00 . B B . 161 ALA C 1 1
19 35610 2 1 61 ALA CA C 25.252 7.006 2.548 1.00 . B B . 161 ALA CA 1 1
19 35611 2 1 61 ALA CB C 24.571 6.454 3.810 1.00 . B B . 161 ALA CB 1 1
19 35612 2 1 61 ALA H H 23.473 6.556 1.470 1.00 . B B . 161 ALA H 1 1
19 35613 2 1 61 ALA HA H 25.711 7.964 2.813 1.00 . B B . 161 ALA HA 1 1
19 35614 2 1 61 ALA HB1 H 24.163 5.463 3.605 1.00 . B B . 161 ALA HB1 1 1
19 35615 2 1 61 ALA HB2 H 25.305 6.375 4.611 1.00 . B B . 161 ALA HB2 1 1
19 35616 2 1 61 ALA HB3 H 23.765 7.124 4.118 1.00 . B B . 161 ALA HB3 1 1
19 35617 2 1 61 ALA N N 24.235 7.213 1.514 1.00 . B B . 161 ALA N 1 1
19 35618 2 1 61 ALA O O 27.565 6.349 2.270 1.00 . B B . 161 ALA O 1 1
19 35619 2 1 62 ARG C C 27.688 4.204 -0.333 1.00 . B B . 162 ARG C 1 1
19 35620 2 1 62 ARG CA C 26.929 3.866 0.968 1.00 . B B . 162 ARG CA 1 1
19 35621 2 1 62 ARG CB C 26.131 2.552 0.863 1.00 . B B . 162 ARG CB 1 1
19 35622 2 1 62 ARG CD C 24.975 0.672 2.010 1.00 . B B . 162 ARG CD 1 1
19 35623 2 1 62 ARG CG C 25.624 2.042 2.223 1.00 . B B . 162 ARG CG 1 1
19 35624 2 1 62 ARG CZ C 25.210 -0.585 4.174 1.00 . B B . 162 ARG CZ 1 1
19 35625 2 1 62 ARG H H 25.026 4.787 1.307 1.00 . B B . 162 ARG H 1 1
19 35626 2 1 62 ARG HA H 27.708 3.725 1.724 1.00 . B B . 162 ARG HA 1 1
19 35627 2 1 62 ARG HB2 H 25.285 2.696 0.187 1.00 . B B . 162 ARG HB2 1 1
19 35628 2 1 62 ARG HB3 H 26.792 1.787 0.446 1.00 . B B . 162 ARG HB3 1 1
19 35629 2 1 62 ARG HD2 H 24.122 0.812 1.346 1.00 . B B . 162 ARG HD2 1 1
19 35630 2 1 62 ARG HD3 H 25.694 0.012 1.522 1.00 . B B . 162 ARG HD3 1 1
19 35631 2 1 62 ARG HE H 23.499 -0.016 3.409 1.00 . B B . 162 ARG HE 1 1
19 35632 2 1 62 ARG HG2 H 26.469 1.950 2.910 1.00 . B B . 162 ARG HG2 1 1
19 35633 2 1 62 ARG HG3 H 24.892 2.740 2.635 1.00 . B B . 162 ARG HG3 1 1
19 35634 2 1 62 ARG HH11 H 27.015 -0.258 3.379 1.00 . B B . 162 ARG HH11 1 1
19 35635 2 1 62 ARG HH12 H 27.008 -1.196 4.845 1.00 . B B . 162 ARG HH12 1 1
19 35636 2 1 62 ARG HH21 H 23.567 -1.118 5.128 1.00 . B B . 162 ARG HH21 1 1
19 35637 2 1 62 ARG HH22 H 25.064 -1.661 5.881 1.00 . B B . 162 ARG HH22 1 1
19 35638 2 1 62 ARG N N 26.022 4.946 1.424 1.00 . B B . 162 ARG N 1 1
19 35639 2 1 62 ARG NE N 24.504 0.045 3.255 1.00 . B B . 162 ARG NE 1 1
19 35640 2 1 62 ARG NH1 N 26.512 -0.680 4.139 1.00 . B B . 162 ARG NH1 1 1
19 35641 2 1 62 ARG NH2 N 24.582 -1.153 5.161 1.00 . B B . 162 ARG NH2 1 1
19 35642 2 1 62 ARG O O 27.666 3.437 -1.303 1.00 . B B . 162 ARG O 1 1
19 35643 2 1 63 ARG C C 30.406 6.684 -1.116 1.00 . B B . 163 ARG C 1 1
19 35644 2 1 63 ARG CA C 29.125 5.911 -1.495 1.00 . B B . 163 ARG CA 1 1
19 35645 2 1 63 ARG CB C 28.193 6.743 -2.402 1.00 . B B . 163 ARG CB 1 1
19 35646 2 1 63 ARG CD C 26.775 8.826 -2.660 1.00 . B B . 163 ARG CD 1 1
19 35647 2 1 63 ARG CG C 27.593 7.964 -1.692 1.00 . B B . 163 ARG CG 1 1
19 35648 2 1 63 ARG CZ C 25.719 11.096 -2.462 1.00 . B B . 163 ARG CZ 1 1
19 35649 2 1 63 ARG H H 28.279 5.918 0.492 1.00 . B B . 163 ARG H 1 1
19 35650 2 1 63 ARG HA H 29.490 5.072 -2.091 1.00 . B B . 163 ARG HA 1 1
19 35651 2 1 63 ARG HB2 H 28.749 7.081 -3.276 1.00 . B B . 163 ARG HB2 1 1
19 35652 2 1 63 ARG HB3 H 27.370 6.111 -2.749 1.00 . B B . 163 ARG HB3 1 1
19 35653 2 1 63 ARG HD2 H 27.445 9.190 -3.443 1.00 . B B . 163 ARG HD2 1 1
19 35654 2 1 63 ARG HD3 H 25.996 8.205 -3.109 1.00 . B B . 163 ARG HD3 1 1
19 35655 2 1 63 ARG HE H 26.013 9.842 -0.952 1.00 . B B . 163 ARG HE 1 1
19 35656 2 1 63 ARG HG2 H 26.948 7.621 -0.888 1.00 . B B . 163 ARG HG2 1 1
19 35657 2 1 63 ARG HG3 H 28.395 8.577 -1.272 1.00 . B B . 163 ARG HG3 1 1
19 35658 2 1 63 ARG HH11 H 26.134 10.649 -4.362 1.00 . B B . 163 ARG HH11 1 1
19 35659 2 1 63 ARG HH12 H 25.443 12.231 -4.107 1.00 . B B . 163 ARG HH12 1 1
19 35660 2 1 63 ARG HH21 H 25.198 11.871 -0.686 1.00 . B B . 163 ARG HH21 1 1
19 35661 2 1 63 ARG HH22 H 24.932 12.899 -2.070 1.00 . B B . 163 ARG HH22 1 1
19 35662 2 1 63 ARG N N 28.354 5.364 -0.354 1.00 . B B . 163 ARG N 1 1
19 35663 2 1 63 ARG NE N 26.149 9.960 -1.948 1.00 . B B . 163 ARG NE 1 1
19 35664 2 1 63 ARG NH1 N 25.770 11.352 -3.739 1.00 . B B . 163 ARG NH1 1 1
19 35665 2 1 63 ARG NH2 N 25.231 12.019 -1.682 1.00 . B B . 163 ARG NH2 1 1
19 35666 2 1 63 ARG O O 31.053 7.265 -1.992 1.00 . B B . 163 ARG O 1 1
19 35667 2 1 64 GLU C C 33.317 6.768 0.208 1.00 . B B . 164 GLU C 1 1
19 35668 2 1 64 GLU CA C 31.989 7.410 0.673 1.00 . B B . 164 GLU CA 1 1
19 35669 2 1 64 GLU CB C 31.914 7.565 2.202 1.00 . B B . 164 GLU CB 1 1
19 35670 2 1 64 GLU CD C 31.932 6.457 4.526 1.00 . B B . 164 GLU CD 1 1
19 35671 2 1 64 GLU CG C 32.058 6.254 2.996 1.00 . B B . 164 GLU CG 1 1
19 35672 2 1 64 GLU H H 30.219 6.197 0.825 1.00 . B B . 164 GLU H 1 1
19 35673 2 1 64 GLU HA H 31.990 8.417 0.258 1.00 . B B . 164 GLU HA 1 1
19 35674 2 1 64 GLU HB2 H 32.710 8.249 2.501 1.00 . B B . 164 GLU HB2 1 1
19 35675 2 1 64 GLU HB3 H 30.959 8.031 2.465 1.00 . B B . 164 GLU HB3 1 1
19 35676 2 1 64 GLU HG2 H 31.282 5.564 2.654 1.00 . B B . 164 GLU HG2 1 1
19 35677 2 1 64 GLU HG3 H 33.031 5.801 2.788 1.00 . B B . 164 GLU HG3 1 1
19 35678 2 1 64 GLU N N 30.774 6.721 0.170 1.00 . B B . 164 GLU N 1 1
19 35679 2 1 64 GLU O O 34.308 7.519 0.052 1.00 . B B . 164 GLU O 1 1
19 35680 2 1 64 GLU OXT O 33.367 5.532 -0.005 1.00 . B B . 164 GLU OXT 1 1
19 35681 2 1 64 GLU OE1 O 32.350 7.510 5.068 1.00 . B B . 164 GLU OE1 1 1
19 35682 2 1 64 GLU OE2 O 31.427 5.538 5.222 1.00 . B B . 164 GLU OE2 1 1
20 35683 1 1 1 GLY C C 4.923 19.580 -3.558 1.00 . A A . 1 GLY C 1 1
20 35684 1 1 1 GLY CA C 6.377 19.303 -3.934 1.00 . A A . 1 GLY CA 1 1
20 35685 1 1 1 GLY H1 H 6.726 18.011 -2.377 1.00 . A A . 1 GLY H1 1 1
20 35686 1 1 1 GLY H2 H 7.792 17.848 -3.615 1.00 . A A . 1 GLY H2 1 1
20 35687 1 1 1 GLY H3 H 6.274 17.255 -3.757 1.00 . A A . 1 GLY H3 1 1
20 35688 1 1 1 GLY HA2 H 7.000 20.105 -3.530 1.00 . A A . 1 GLY HA2 1 1
20 35689 1 1 1 GLY HA3 H 6.486 19.292 -5.021 1.00 . A A . 1 GLY HA3 1 1
20 35690 1 1 1 GLY N N 6.824 18.008 -3.381 1.00 . A A . 1 GLY N 1 1
20 35691 1 1 1 GLY O O 4.633 19.704 -2.362 1.00 . A A . 1 GLY O 1 1
20 35692 1 1 2 PRO C C 1.901 18.711 -3.575 1.00 . A A . 2 PRO C 1 1
20 35693 1 1 2 PRO CA C 2.566 19.907 -4.281 1.00 . A A . 2 PRO CA 1 1
20 35694 1 1 2 PRO CB C 1.944 20.165 -5.663 1.00 . A A . 2 PRO CB 1 1
20 35695 1 1 2 PRO CD C 4.226 19.524 -5.968 1.00 . A A . 2 PRO CD 1 1
20 35696 1 1 2 PRO CG C 2.843 19.366 -6.602 1.00 . A A . 2 PRO CG 1 1
20 35697 1 1 2 PRO HA H 2.431 20.796 -3.662 1.00 . A A . 2 PRO HA 1 1
20 35698 1 1 2 PRO HB2 H 0.907 19.844 -5.726 1.00 . A A . 2 PRO HB2 1 1
20 35699 1 1 2 PRO HB3 H 2.028 21.227 -5.906 1.00 . A A . 2 PRO HB3 1 1
20 35700 1 1 2 PRO HD2 H 4.831 18.645 -6.196 1.00 . A A . 2 PRO HD2 1 1
20 35701 1 1 2 PRO HD3 H 4.707 20.422 -6.355 1.00 . A A . 2 PRO HD3 1 1
20 35702 1 1 2 PRO HG2 H 2.549 18.314 -6.590 1.00 . A A . 2 PRO HG2 1 1
20 35703 1 1 2 PRO HG3 H 2.817 19.761 -7.619 1.00 . A A . 2 PRO HG3 1 1
20 35704 1 1 2 PRO N N 3.994 19.679 -4.531 1.00 . A A . 2 PRO N 1 1
20 35705 1 1 2 PRO O O 2.398 17.580 -3.613 1.00 . A A . 2 PRO O 1 1
20 35706 1 1 3 GLY C C 0.592 17.496 -0.863 1.00 . A A . 3 GLY C 1 1
20 35707 1 1 3 GLY CA C -0.022 17.946 -2.198 1.00 . A A . 3 GLY CA 1 1
20 35708 1 1 3 GLY H H 0.384 19.899 -2.957 1.00 . A A . 3 GLY H 1 1
20 35709 1 1 3 GLY HA2 H -1.016 18.353 -1.992 1.00 . A A . 3 GLY HA2 1 1
20 35710 1 1 3 GLY HA3 H -0.149 17.067 -2.833 1.00 . A A . 3 GLY HA3 1 1
20 35711 1 1 3 GLY N N 0.754 18.958 -2.929 1.00 . A A . 3 GLY N 1 1
20 35712 1 1 3 GLY O O 0.272 16.409 -0.377 1.00 . A A . 3 GLY O 1 1
20 35713 1 1 4 SER C C 1.159 18.125 2.236 1.00 . A A . 4 SER C 1 1
20 35714 1 1 4 SER CA C 2.116 18.033 1.036 1.00 . A A . 4 SER CA 1 1
20 35715 1 1 4 SER CB C 3.300 18.992 1.228 1.00 . A A . 4 SER CB 1 1
20 35716 1 1 4 SER H H 1.710 19.177 -0.720 1.00 . A A . 4 SER H 1 1
20 35717 1 1 4 SER HA H 2.515 17.017 1.022 1.00 . A A . 4 SER HA 1 1
20 35718 1 1 4 SER HB2 H 3.785 18.779 2.182 1.00 . A A . 4 SER HB2 1 1
20 35719 1 1 4 SER HB3 H 4.026 18.822 0.425 1.00 . A A . 4 SER HB3 1 1
20 35720 1 1 4 SER HG H 3.666 20.918 1.307 1.00 . A A . 4 SER HG 1 1
20 35721 1 1 4 SER N N 1.475 18.304 -0.265 1.00 . A A . 4 SER N 1 1
20 35722 1 1 4 SER O O 1.411 17.508 3.277 1.00 . A A . 4 SER O 1 1
20 35723 1 1 4 SER OG O 2.869 20.346 1.208 1.00 . A A . 4 SER OG 1 1
20 35724 1 1 5 TYR C C -1.939 17.701 3.077 1.00 . A A . 5 TYR C 1 1
20 35725 1 1 5 TYR CA C -1.039 18.951 3.070 1.00 . A A . 5 TYR CA 1 1
20 35726 1 1 5 TYR CB C -1.862 20.216 2.790 1.00 . A A . 5 TYR CB 1 1
20 35727 1 1 5 TYR CD1 C -0.420 22.013 1.709 1.00 . A A . 5 TYR CD1 1 1
20 35728 1 1 5 TYR CD2 C -0.969 22.204 4.080 1.00 . A A . 5 TYR CD2 1 1
20 35729 1 1 5 TYR CE1 C 0.319 23.211 1.782 1.00 . A A . 5 TYR CE1 1 1
20 35730 1 1 5 TYR CE2 C -0.236 23.402 4.151 1.00 . A A . 5 TYR CE2 1 1
20 35731 1 1 5 TYR CG C -1.063 21.507 2.860 1.00 . A A . 5 TYR CG 1 1
20 35732 1 1 5 TYR CZ C 0.417 23.909 3.006 1.00 . A A . 5 TYR CZ 1 1
20 35733 1 1 5 TYR H H -0.066 19.331 1.211 1.00 . A A . 5 TYR H 1 1
20 35734 1 1 5 TYR HA H -0.607 19.054 4.068 1.00 . A A . 5 TYR HA 1 1
20 35735 1 1 5 TYR HB2 H -2.317 20.132 1.798 1.00 . A A . 5 TYR HB2 1 1
20 35736 1 1 5 TYR HB3 H -2.672 20.276 3.519 1.00 . A A . 5 TYR HB3 1 1
20 35737 1 1 5 TYR HD1 H -0.486 21.480 0.770 1.00 . A A . 5 TYR HD1 1 1
20 35738 1 1 5 TYR HD2 H -1.465 21.819 4.963 1.00 . A A . 5 TYR HD2 1 1
20 35739 1 1 5 TYR HE1 H 0.820 23.597 0.904 1.00 . A A . 5 TYR HE1 1 1
20 35740 1 1 5 TYR HE2 H -0.158 23.935 5.086 1.00 . A A . 5 TYR HE2 1 1
20 35741 1 1 5 TYR HH H 1.521 25.324 2.229 1.00 . A A . 5 TYR HH 1 1
20 35742 1 1 5 TYR N N 0.047 18.852 2.091 1.00 . A A . 5 TYR N 1 1
20 35743 1 1 5 TYR O O -2.144 17.052 2.048 1.00 . A A . 5 TYR O 1 1
20 35744 1 1 5 TYR OH O 1.134 25.068 3.092 1.00 . A A . 5 TYR OH 1 1
20 35745 1 1 6 ASP C C -4.494 16.614 5.507 1.00 . A A . 6 ASP C 1 1
20 35746 1 1 6 ASP CA C -3.447 16.260 4.438 1.00 . A A . 6 ASP CA 1 1
20 35747 1 1 6 ASP CB C -2.650 14.996 4.824 1.00 . A A . 6 ASP CB 1 1
20 35748 1 1 6 ASP CG C -3.507 13.748 5.118 1.00 . A A . 6 ASP CG 1 1
20 35749 1 1 6 ASP H H -2.305 17.947 5.053 1.00 . A A . 6 ASP H 1 1
20 35750 1 1 6 ASP HA H -3.976 16.053 3.505 1.00 . A A . 6 ASP HA 1 1
20 35751 1 1 6 ASP HB2 H -1.963 14.763 4.010 1.00 . A A . 6 ASP HB2 1 1
20 35752 1 1 6 ASP HB3 H -2.052 15.225 5.709 1.00 . A A . 6 ASP HB3 1 1
20 35753 1 1 6 ASP N N -2.521 17.387 4.239 1.00 . A A . 6 ASP N 1 1
20 35754 1 1 6 ASP O O -4.147 16.850 6.671 1.00 . A A . 6 ASP O 1 1
20 35755 1 1 6 ASP OD1 O -4.732 13.729 4.841 1.00 . A A . 6 ASP OD1 1 1
20 35756 1 1 6 ASP OD2 O -2.934 12.748 5.624 1.00 . A A . 6 ASP OD2 1 1
20 35757 1 1 7 ALA C C -8.181 16.163 5.476 1.00 . A A . 7 ALA C 1 1
20 35758 1 1 7 ALA CA C -6.914 16.868 6.006 1.00 . A A . 7 ALA CA 1 1
20 35759 1 1 7 ALA CB C -7.109 18.385 6.189 1.00 . A A . 7 ALA CB 1 1
20 35760 1 1 7 ALA H H -5.973 16.463 4.141 1.00 . A A . 7 ALA H 1 1
20 35761 1 1 7 ALA HA H -6.690 16.433 6.978 1.00 . A A . 7 ALA HA 1 1
20 35762 1 1 7 ALA HB1 H -7.304 18.867 5.235 1.00 . A A . 7 ALA HB1 1 1
20 35763 1 1 7 ALA HB2 H -7.951 18.561 6.862 1.00 . A A . 7 ALA HB2 1 1
20 35764 1 1 7 ALA HB3 H -6.216 18.821 6.630 1.00 . A A . 7 ALA HB3 1 1
20 35765 1 1 7 ALA N N -5.774 16.643 5.118 1.00 . A A . 7 ALA N 1 1
20 35766 1 1 7 ALA O O -8.999 16.775 4.783 1.00 . A A . 7 ALA O 1 1
20 35767 1 1 8 ALA C C -9.723 14.030 3.843 1.00 . A A . 8 ALA C 1 1
20 35768 1 1 8 ALA CA C -9.435 14.004 5.366 1.00 . A A . 8 ALA CA 1 1
20 35769 1 1 8 ALA CB C -10.648 14.309 6.258 1.00 . A A . 8 ALA CB 1 1
20 35770 1 1 8 ALA H H -7.584 14.437 6.327 1.00 . A A . 8 ALA H 1 1
20 35771 1 1 8 ALA HA H -9.137 12.978 5.587 1.00 . A A . 8 ALA HA 1 1
20 35772 1 1 8 ALA HB1 H -10.369 14.220 7.305 1.00 . A A . 8 ALA HB1 1 1
20 35773 1 1 8 ALA HB2 H -11.027 15.311 6.058 1.00 . A A . 8 ALA HB2 1 1
20 35774 1 1 8 ALA HB3 H -11.437 13.588 6.053 1.00 . A A . 8 ALA HB3 1 1
20 35775 1 1 8 ALA N N -8.314 14.863 5.773 1.00 . A A . 8 ALA N 1 1
20 35776 1 1 8 ALA O O -10.871 14.145 3.403 1.00 . A A . 8 ALA O 1 1
20 35777 1 1 9 LEU C C -9.597 12.668 1.093 1.00 . A A . 9 LEU C 1 1
20 35778 1 1 9 LEU CA C -8.737 13.869 1.567 1.00 . A A . 9 LEU CA 1 1
20 35779 1 1 9 LEU CB C -7.313 13.900 0.965 1.00 . A A . 9 LEU CB 1 1
20 35780 1 1 9 LEU CD1 C -6.427 11.536 0.457 1.00 . A A . 9 LEU CD1 1 1
20 35781 1 1 9 LEU CD2 C -4.907 13.220 1.332 1.00 . A A . 9 LEU CD2 1 1
20 35782 1 1 9 LEU CG C -6.362 12.749 1.377 1.00 . A A . 9 LEU CG 1 1
20 35783 1 1 9 LEU H H -7.752 13.864 3.465 1.00 . A A . 9 LEU H 1 1
20 35784 1 1 9 LEU HA H -9.242 14.778 1.239 1.00 . A A . 9 LEU HA 1 1
20 35785 1 1 9 LEU HB2 H -7.379 13.923 -0.122 1.00 . A A . 9 LEU HB2 1 1
20 35786 1 1 9 LEU HB3 H -6.866 14.846 1.275 1.00 . A A . 9 LEU HB3 1 1
20 35787 1 1 9 LEU HD11 H -6.033 11.776 -0.534 1.00 . A A . 9 LEU HD11 1 1
20 35788 1 1 9 LEU HD12 H -5.811 10.748 0.888 1.00 . A A . 9 LEU HD12 1 1
20 35789 1 1 9 LEU HD13 H -7.445 11.169 0.363 1.00 . A A . 9 LEU HD13 1 1
20 35790 1 1 9 LEU HD21 H -4.766 14.036 2.037 1.00 . A A . 9 LEU HD21 1 1
20 35791 1 1 9 LEU HD22 H -4.248 12.395 1.605 1.00 . A A . 9 LEU HD22 1 1
20 35792 1 1 9 LEU HD23 H -4.657 13.548 0.322 1.00 . A A . 9 LEU HD23 1 1
20 35793 1 1 9 LEU HG H -6.575 12.428 2.397 1.00 . A A . 9 LEU HG 1 1
20 35794 1 1 9 LEU N N -8.661 13.943 3.033 1.00 . A A . 9 LEU N 1 1
20 35795 1 1 9 LEU O O -9.610 11.623 1.760 1.00 . A A . 9 LEU O 1 1
20 35796 1 1 10 PRO C C -10.572 10.548 -1.068 1.00 . A A . 10 PRO C 1 1
20 35797 1 1 10 PRO CA C -11.284 11.772 -0.481 1.00 . A A . 10 PRO CA 1 1
20 35798 1 1 10 PRO CB C -12.181 12.474 -1.506 1.00 . A A . 10 PRO CB 1 1
20 35799 1 1 10 PRO CD C -10.415 13.971 -0.890 1.00 . A A . 10 PRO CD 1 1
20 35800 1 1 10 PRO CG C -11.265 13.550 -2.090 1.00 . A A . 10 PRO CG 1 1
20 35801 1 1 10 PRO HA H -11.908 11.436 0.350 1.00 . A A . 10 PRO HA 1 1
20 35802 1 1 10 PRO HB2 H -12.551 11.800 -2.278 1.00 . A A . 10 PRO HB2 1 1
20 35803 1 1 10 PRO HB3 H -13.014 12.951 -0.992 1.00 . A A . 10 PRO HB3 1 1
20 35804 1 1 10 PRO HD2 H -9.417 14.275 -1.222 1.00 . A A . 10 PRO HD2 1 1
20 35805 1 1 10 PRO HD3 H -10.910 14.789 -0.367 1.00 . A A . 10 PRO HD3 1 1
20 35806 1 1 10 PRO HG2 H -10.628 13.103 -2.856 1.00 . A A . 10 PRO HG2 1 1
20 35807 1 1 10 PRO HG3 H -11.828 14.392 -2.494 1.00 . A A . 10 PRO HG3 1 1
20 35808 1 1 10 PRO N N -10.348 12.800 -0.017 1.00 . A A . 10 PRO N 1 1
20 35809 1 1 10 PRO O O -9.395 10.583 -1.435 1.00 . A A . 10 PRO O 1 1
20 35810 1 1 11 ILE C C -10.180 8.197 -3.079 1.00 . A A . 11 ILE C 1 1
20 35811 1 1 11 ILE CA C -10.809 8.148 -1.670 1.00 . A A . 11 ILE CA 1 1
20 35812 1 1 11 ILE CB C -11.925 7.088 -1.554 1.00 . A A . 11 ILE CB 1 1
20 35813 1 1 11 ILE CD1 C -12.216 4.550 -1.315 1.00 . A A . 11 ILE CD1 1 1
20 35814 1 1 11 ILE CG1 C -11.329 5.690 -1.812 1.00 . A A . 11 ILE CG1 1 1
20 35815 1 1 11 ILE CG2 C -13.129 7.383 -2.468 1.00 . A A . 11 ILE CG2 1 1
20 35816 1 1 11 ILE H H -12.274 9.488 -0.889 1.00 . A A . 11 ILE H 1 1
20 35817 1 1 11 ILE HA H -10.012 7.852 -0.988 1.00 . A A . 11 ILE HA 1 1
20 35818 1 1 11 ILE HB H -12.291 7.112 -0.529 1.00 . A A . 11 ILE HB 1 1
20 35819 1 1 11 ILE HD11 H -13.134 4.500 -1.899 1.00 . A A . 11 ILE HD11 1 1
20 35820 1 1 11 ILE HD12 H -11.667 3.615 -1.428 1.00 . A A . 11 ILE HD12 1 1
20 35821 1 1 11 ILE HD13 H -12.452 4.707 -0.262 1.00 . A A . 11 ILE HD13 1 1
20 35822 1 1 11 ILE HG12 H -11.133 5.558 -2.879 1.00 . A A . 11 ILE HG12 1 1
20 35823 1 1 11 ILE HG13 H -10.385 5.603 -1.278 1.00 . A A . 11 ILE HG13 1 1
20 35824 1 1 11 ILE HG21 H -13.556 8.359 -2.239 1.00 . A A . 11 ILE HG21 1 1
20 35825 1 1 11 ILE HG22 H -12.823 7.366 -3.512 1.00 . A A . 11 ILE HG22 1 1
20 35826 1 1 11 ILE HG23 H -13.905 6.641 -2.314 1.00 . A A . 11 ILE HG23 1 1
20 35827 1 1 11 ILE N N -11.316 9.449 -1.204 1.00 . A A . 11 ILE N 1 1
20 35828 1 1 11 ILE O O -9.218 7.483 -3.351 1.00 . A A . 11 ILE O 1 1
20 35829 1 1 12 ASP C C -8.645 9.758 -5.290 1.00 . A A . 12 ASP C 1 1
20 35830 1 1 12 ASP CA C -10.103 9.256 -5.314 1.00 . A A . 12 ASP CA 1 1
20 35831 1 1 12 ASP CB C -10.977 10.227 -6.124 1.00 . A A . 12 ASP CB 1 1
20 35832 1 1 12 ASP CG C -12.441 9.792 -6.335 1.00 . A A . 12 ASP CG 1 1
20 35833 1 1 12 ASP H H -11.462 9.627 -3.690 1.00 . A A . 12 ASP H 1 1
20 35834 1 1 12 ASP HA H -10.099 8.291 -5.822 1.00 . A A . 12 ASP HA 1 1
20 35835 1 1 12 ASP HB2 H -10.965 11.192 -5.618 1.00 . A A . 12 ASP HB2 1 1
20 35836 1 1 12 ASP HB3 H -10.519 10.364 -7.106 1.00 . A A . 12 ASP HB3 1 1
20 35837 1 1 12 ASP N N -10.663 9.076 -3.963 1.00 . A A . 12 ASP N 1 1
20 35838 1 1 12 ASP O O -7.848 9.374 -6.149 1.00 . A A . 12 ASP O 1 1
20 35839 1 1 12 ASP OD1 O -12.756 8.580 -6.276 1.00 . A A . 12 ASP OD1 1 1
20 35840 1 1 12 ASP OD2 O -13.284 10.683 -6.605 1.00 . A A . 12 ASP OD2 1 1
20 35841 1 1 13 GLU C C -5.925 10.119 -3.654 1.00 . A A . 13 GLU C 1 1
20 35842 1 1 13 GLU CA C -6.926 11.154 -4.177 1.00 . A A . 13 GLU CA 1 1
20 35843 1 1 13 GLU CB C -6.942 12.421 -3.299 1.00 . A A . 13 GLU CB 1 1
20 35844 1 1 13 GLU CD C -7.109 14.083 -5.269 1.00 . A A . 13 GLU CD 1 1
20 35845 1 1 13 GLU CG C -7.701 13.601 -3.928 1.00 . A A . 13 GLU CG 1 1
20 35846 1 1 13 GLU H H -8.962 10.821 -3.597 1.00 . A A . 13 GLU H 1 1
20 35847 1 1 13 GLU HA H -6.563 11.439 -5.168 1.00 . A A . 13 GLU HA 1 1
20 35848 1 1 13 GLU HB2 H -7.407 12.187 -2.346 1.00 . A A . 13 GLU HB2 1 1
20 35849 1 1 13 GLU HB3 H -5.912 12.730 -3.105 1.00 . A A . 13 GLU HB3 1 1
20 35850 1 1 13 GLU HG2 H -8.743 13.311 -4.071 1.00 . A A . 13 GLU HG2 1 1
20 35851 1 1 13 GLU HG3 H -7.691 14.438 -3.227 1.00 . A A . 13 GLU HG3 1 1
20 35852 1 1 13 GLU N N -8.281 10.597 -4.315 1.00 . A A . 13 GLU N 1 1
20 35853 1 1 13 GLU O O -4.895 9.911 -4.297 1.00 . A A . 13 GLU O 1 1
20 35854 1 1 13 GLU OE1 O -5.866 14.114 -5.426 1.00 . A A . 13 GLU OE1 1 1
20 35855 1 1 13 GLU OE2 O -7.894 14.473 -6.173 1.00 . A A . 13 GLU OE2 1 1
20 35856 1 1 14 LEU C C -5.215 7.161 -3.052 1.00 . A A . 14 LEU C 1 1
20 35857 1 1 14 LEU CA C -5.320 8.348 -2.066 1.00 . A A . 14 LEU CA 1 1
20 35858 1 1 14 LEU CB C -5.682 7.917 -0.629 1.00 . A A . 14 LEU CB 1 1
20 35859 1 1 14 LEU CD1 C -7.034 5.788 -0.438 1.00 . A A . 14 LEU CD1 1 1
20 35860 1 1 14 LEU CD2 C -7.692 7.748 0.907 1.00 . A A . 14 LEU CD2 1 1
20 35861 1 1 14 LEU CG C -7.086 7.315 -0.429 1.00 . A A . 14 LEU CG 1 1
20 35862 1 1 14 LEU H H -7.080 9.606 -2.066 1.00 . A A . 14 LEU H 1 1
20 35863 1 1 14 LEU HA H -4.328 8.797 -1.986 1.00 . A A . 14 LEU HA 1 1
20 35864 1 1 14 LEU HB2 H -4.935 7.201 -0.276 1.00 . A A . 14 LEU HB2 1 1
20 35865 1 1 14 LEU HB3 H -5.589 8.796 0.003 1.00 . A A . 14 LEU HB3 1 1
20 35866 1 1 14 LEU HD11 H -8.043 5.394 -0.335 1.00 . A A . 14 LEU HD11 1 1
20 35867 1 1 14 LEU HD12 H -6.600 5.435 -1.371 1.00 . A A . 14 LEU HD12 1 1
20 35868 1 1 14 LEU HD13 H -6.426 5.439 0.397 1.00 . A A . 14 LEU HD13 1 1
20 35869 1 1 14 LEU HD21 H -7.827 8.826 0.916 1.00 . A A . 14 LEU HD21 1 1
20 35870 1 1 14 LEU HD22 H -8.658 7.275 1.032 1.00 . A A . 14 LEU HD22 1 1
20 35871 1 1 14 LEU HD23 H -7.041 7.452 1.727 1.00 . A A . 14 LEU HD23 1 1
20 35872 1 1 14 LEU HG H -7.750 7.653 -1.220 1.00 . A A . 14 LEU HG 1 1
20 35873 1 1 14 LEU N N -6.221 9.404 -2.561 1.00 . A A . 14 LEU N 1 1
20 35874 1 1 14 LEU O O -4.152 6.549 -3.172 1.00 . A A . 14 LEU O 1 1
20 35875 1 1 15 SER C C -5.399 6.380 -6.123 1.00 . A A . 15 SER C 1 1
20 35876 1 1 15 SER CA C -6.266 5.924 -4.935 1.00 . A A . 15 SER CA 1 1
20 35877 1 1 15 SER CB C -7.707 5.644 -5.376 1.00 . A A . 15 SER CB 1 1
20 35878 1 1 15 SER H H -7.140 7.397 -3.637 1.00 . A A . 15 SER H 1 1
20 35879 1 1 15 SER HA H -5.852 4.988 -4.569 1.00 . A A . 15 SER HA 1 1
20 35880 1 1 15 SER HB2 H -8.267 5.260 -4.519 1.00 . A A . 15 SER HB2 1 1
20 35881 1 1 15 SER HB3 H -8.174 6.567 -5.713 1.00 . A A . 15 SER HB3 1 1
20 35882 1 1 15 SER HG H -8.663 4.286 -6.409 1.00 . A A . 15 SER HG 1 1
20 35883 1 1 15 SER N N -6.277 6.888 -3.821 1.00 . A A . 15 SER N 1 1
20 35884 1 1 15 SER O O -4.762 5.558 -6.776 1.00 . A A . 15 SER O 1 1
20 35885 1 1 15 SER OG O -7.766 4.685 -6.419 1.00 . A A . 15 SER OG 1 1
20 35886 1 1 16 ALA C C -2.912 8.226 -6.911 1.00 . A A . 16 ALA C 1 1
20 35887 1 1 16 ALA CA C -4.369 8.215 -7.411 1.00 . A A . 16 ALA CA 1 1
20 35888 1 1 16 ALA CB C -4.816 9.623 -7.821 1.00 . A A . 16 ALA CB 1 1
20 35889 1 1 16 ALA H H -5.867 8.344 -5.899 1.00 . A A . 16 ALA H 1 1
20 35890 1 1 16 ALA HA H -4.394 7.581 -8.302 1.00 . A A . 16 ALA HA 1 1
20 35891 1 1 16 ALA HB1 H -4.136 10.012 -8.581 1.00 . A A . 16 ALA HB1 1 1
20 35892 1 1 16 ALA HB2 H -5.830 9.600 -8.217 1.00 . A A . 16 ALA HB2 1 1
20 35893 1 1 16 ALA HB3 H -4.792 10.290 -6.960 1.00 . A A . 16 ALA HB3 1 1
20 35894 1 1 16 ALA N N -5.303 7.683 -6.412 1.00 . A A . 16 ALA N 1 1
20 35895 1 1 16 ALA O O -1.993 8.010 -7.704 1.00 . A A . 16 ALA O 1 1
20 35896 1 1 17 LEU C C -0.639 7.128 -5.127 1.00 . A A . 17 LEU C 1 1
20 35897 1 1 17 LEU CA C -1.347 8.484 -5.009 1.00 . A A . 17 LEU CA 1 1
20 35898 1 1 17 LEU CB C -1.446 8.939 -3.537 1.00 . A A . 17 LEU CB 1 1
20 35899 1 1 17 LEU CD1 C -1.861 11.428 -4.122 1.00 . A A . 17 LEU CD1 1 1
20 35900 1 1 17 LEU CD2 C -1.261 10.754 -1.827 1.00 . A A . 17 LEU CD2 1 1
20 35901 1 1 17 LEU CG C -1.059 10.414 -3.303 1.00 . A A . 17 LEU CG 1 1
20 35902 1 1 17 LEU H H -3.479 8.713 -5.039 1.00 . A A . 17 LEU H 1 1
20 35903 1 1 17 LEU HA H -0.731 9.196 -5.550 1.00 . A A . 17 LEU HA 1 1
20 35904 1 1 17 LEU HB2 H -2.452 8.770 -3.159 1.00 . A A . 17 LEU HB2 1 1
20 35905 1 1 17 LEU HB3 H -0.769 8.331 -2.935 1.00 . A A . 17 LEU HB3 1 1
20 35906 1 1 17 LEU HD11 H -2.910 11.389 -3.839 1.00 . A A . 17 LEU HD11 1 1
20 35907 1 1 17 LEU HD12 H -1.478 12.429 -3.930 1.00 . A A . 17 LEU HD12 1 1
20 35908 1 1 17 LEU HD13 H -1.760 11.221 -5.183 1.00 . A A . 17 LEU HD13 1 1
20 35909 1 1 17 LEU HD21 H -0.938 11.776 -1.633 1.00 . A A . 17 LEU HD21 1 1
20 35910 1 1 17 LEU HD22 H -2.313 10.655 -1.561 1.00 . A A . 17 LEU HD22 1 1
20 35911 1 1 17 LEU HD23 H -0.668 10.088 -1.202 1.00 . A A . 17 LEU HD23 1 1
20 35912 1 1 17 LEU HG H -0.007 10.539 -3.552 1.00 . A A . 17 LEU HG 1 1
20 35913 1 1 17 LEU N N -2.684 8.467 -5.616 1.00 . A A . 17 LEU N 1 1
20 35914 1 1 17 LEU O O 0.537 7.108 -5.485 1.00 . A A . 17 LEU O 1 1
20 35915 1 1 18 LEU C C -0.308 4.346 -6.478 1.00 . A A . 18 LEU C 1 1
20 35916 1 1 18 LEU CA C -0.712 4.669 -5.031 1.00 . A A . 18 LEU CA 1 1
20 35917 1 1 18 LEU CB C -1.586 3.589 -4.362 1.00 . A A . 18 LEU CB 1 1
20 35918 1 1 18 LEU CD1 C -2.697 1.972 -6.015 1.00 . A A . 18 LEU CD1 1 1
20 35919 1 1 18 LEU CD2 C -3.986 2.841 -4.119 1.00 . A A . 18 LEU CD2 1 1
20 35920 1 1 18 LEU CG C -2.875 3.191 -5.107 1.00 . A A . 18 LEU CG 1 1
20 35921 1 1 18 LEU H H -2.293 6.071 -4.595 1.00 . A A . 18 LEU H 1 1
20 35922 1 1 18 LEU HA H 0.225 4.700 -4.483 1.00 . A A . 18 LEU HA 1 1
20 35923 1 1 18 LEU HB2 H -0.984 2.690 -4.207 1.00 . A A . 18 LEU HB2 1 1
20 35924 1 1 18 LEU HB3 H -1.842 3.959 -3.368 1.00 . A A . 18 LEU HB3 1 1
20 35925 1 1 18 LEU HD11 H -3.612 1.799 -6.577 1.00 . A A . 18 LEU HD11 1 1
20 35926 1 1 18 LEU HD12 H -1.883 2.138 -6.719 1.00 . A A . 18 LEU HD12 1 1
20 35927 1 1 18 LEU HD13 H -2.473 1.093 -5.416 1.00 . A A . 18 LEU HD13 1 1
20 35928 1 1 18 LEU HD21 H -3.677 1.983 -3.519 1.00 . A A . 18 LEU HD21 1 1
20 35929 1 1 18 LEU HD22 H -4.180 3.687 -3.457 1.00 . A A . 18 LEU HD22 1 1
20 35930 1 1 18 LEU HD23 H -4.897 2.598 -4.667 1.00 . A A . 18 LEU HD23 1 1
20 35931 1 1 18 LEU HG H -3.207 4.033 -5.706 1.00 . A A . 18 LEU HG 1 1
20 35932 1 1 18 LEU N N -1.330 6.000 -4.901 1.00 . A A . 18 LEU N 1 1
20 35933 1 1 18 LEU O O 0.788 3.825 -6.702 1.00 . A A . 18 LEU O 1 1
20 35934 1 1 19 ARG C C 0.383 5.393 -9.318 1.00 . A A . 19 ARG C 1 1
20 35935 1 1 19 ARG CA C -0.804 4.524 -8.899 1.00 . A A . 19 ARG CA 1 1
20 35936 1 1 19 ARG CB C -2.047 4.770 -9.781 1.00 . A A . 19 ARG CB 1 1
20 35937 1 1 19 ARG CD C -4.291 3.800 -10.555 1.00 . A A . 19 ARG CD 1 1
20 35938 1 1 19 ARG CG C -3.171 3.751 -9.502 1.00 . A A . 19 ARG CG 1 1
20 35939 1 1 19 ARG CZ C -4.710 2.640 -12.745 1.00 . A A . 19 ARG CZ 1 1
20 35940 1 1 19 ARG H H -1.999 5.173 -7.225 1.00 . A A . 19 ARG H 1 1
20 35941 1 1 19 ARG HA H -0.477 3.485 -9.043 1.00 . A A . 19 ARG HA 1 1
20 35942 1 1 19 ARG HB2 H -2.431 5.776 -9.606 1.00 . A A . 19 ARG HB2 1 1
20 35943 1 1 19 ARG HB3 H -1.759 4.696 -10.830 1.00 . A A . 19 ARG HB3 1 1
20 35944 1 1 19 ARG HD2 H -5.180 3.342 -10.123 1.00 . A A . 19 ARG HD2 1 1
20 35945 1 1 19 ARG HD3 H -4.522 4.836 -10.794 1.00 . A A . 19 ARG HD3 1 1
20 35946 1 1 19 ARG HE H -2.949 2.791 -11.873 1.00 . A A . 19 ARG HE 1 1
20 35947 1 1 19 ARG HG2 H -2.763 2.743 -9.469 1.00 . A A . 19 ARG HG2 1 1
20 35948 1 1 19 ARG HG3 H -3.602 3.959 -8.522 1.00 . A A . 19 ARG HG3 1 1
20 35949 1 1 19 ARG HH11 H -6.328 3.679 -12.215 1.00 . A A . 19 ARG HH11 1 1
20 35950 1 1 19 ARG HH12 H -6.532 2.606 -13.582 1.00 . A A . 19 ARG HH12 1 1
20 35951 1 1 19 ARG HH21 H -3.223 1.647 -13.616 1.00 . A A . 19 ARG HH21 1 1
20 35952 1 1 19 ARG HH22 H -4.792 1.501 -14.407 1.00 . A A . 19 ARG HH22 1 1
20 35953 1 1 19 ARG N N -1.128 4.719 -7.472 1.00 . A A . 19 ARG N 1 1
20 35954 1 1 19 ARG NE N -3.921 3.062 -11.776 1.00 . A A . 19 ARG NE 1 1
20 35955 1 1 19 ARG NH1 N -5.967 2.955 -12.828 1.00 . A A . 19 ARG NH1 1 1
20 35956 1 1 19 ARG NH2 N -4.216 1.870 -13.672 1.00 . A A . 19 ARG NH2 1 1
20 35957 1 1 19 ARG O O 1.303 4.898 -9.972 1.00 . A A . 19 ARG O 1 1
20 35958 1 1 20 GLN C C 2.864 7.121 -8.411 1.00 . A A . 20 GLN C 1 1
20 35959 1 1 20 GLN CA C 1.556 7.560 -9.106 1.00 . A A . 20 GLN CA 1 1
20 35960 1 1 20 GLN CB C 1.146 8.982 -8.690 1.00 . A A . 20 GLN CB 1 1
20 35961 1 1 20 GLN CD C -0.376 10.935 -9.218 1.00 . A A . 20 GLN CD 1 1
20 35962 1 1 20 GLN CG C 0.211 9.620 -9.728 1.00 . A A . 20 GLN CG 1 1
20 35963 1 1 20 GLN H H -0.357 6.991 -8.336 1.00 . A A . 20 GLN H 1 1
20 35964 1 1 20 GLN HA H 1.778 7.572 -10.175 1.00 . A A . 20 GLN HA 1 1
20 35965 1 1 20 GLN HB2 H 0.653 8.946 -7.712 1.00 . A A . 20 GLN HB2 1 1
20 35966 1 1 20 GLN HB3 H 2.037 9.607 -8.593 1.00 . A A . 20 GLN HB3 1 1
20 35967 1 1 20 GLN HE21 H -1.575 9.963 -7.939 1.00 . A A . 20 GLN HE21 1 1
20 35968 1 1 20 GLN HE22 H -1.686 11.731 -7.918 1.00 . A A . 20 GLN HE22 1 1
20 35969 1 1 20 GLN HG2 H 0.768 9.798 -10.648 1.00 . A A . 20 GLN HG2 1 1
20 35970 1 1 20 GLN HG3 H -0.611 8.937 -9.945 1.00 . A A . 20 GLN HG3 1 1
20 35971 1 1 20 GLN N N 0.430 6.647 -8.869 1.00 . A A . 20 GLN N 1 1
20 35972 1 1 20 GLN NE2 N -1.288 10.875 -8.269 1.00 . A A . 20 GLN NE2 1 1
20 35973 1 1 20 GLN O O 3.934 7.251 -9.004 1.00 . A A . 20 GLN O 1 1
20 35974 1 1 20 GLN OE1 O -0.013 12.025 -9.640 1.00 . A A . 20 GLN OE1 1 1
20 35975 1 1 21 GLU C C 4.519 4.698 -7.285 1.00 . A A . 21 GLU C 1 1
20 35976 1 1 21 GLU CA C 3.977 5.937 -6.547 1.00 . A A . 21 GLU CA 1 1
20 35977 1 1 21 GLU CB C 3.635 5.560 -5.091 1.00 . A A . 21 GLU CB 1 1
20 35978 1 1 21 GLU CD C 5.039 7.407 -3.947 1.00 . A A . 21 GLU CD 1 1
20 35979 1 1 21 GLU CG C 3.651 6.763 -4.132 1.00 . A A . 21 GLU CG 1 1
20 35980 1 1 21 GLU H H 1.916 6.518 -6.717 1.00 . A A . 21 GLU H 1 1
20 35981 1 1 21 GLU HA H 4.791 6.664 -6.547 1.00 . A A . 21 GLU HA 1 1
20 35982 1 1 21 GLU HB2 H 2.650 5.092 -5.057 1.00 . A A . 21 GLU HB2 1 1
20 35983 1 1 21 GLU HB3 H 4.353 4.818 -4.729 1.00 . A A . 21 GLU HB3 1 1
20 35984 1 1 21 GLU HG2 H 2.953 7.521 -4.481 1.00 . A A . 21 GLU HG2 1 1
20 35985 1 1 21 GLU HG3 H 3.305 6.415 -3.152 1.00 . A A . 21 GLU HG3 1 1
20 35986 1 1 21 GLU N N 2.807 6.540 -7.207 1.00 . A A . 21 GLU N 1 1
20 35987 1 1 21 GLU O O 5.732 4.482 -7.321 1.00 . A A . 21 GLU O 1 1
20 35988 1 1 21 GLU OE1 O 6.078 6.791 -4.291 1.00 . A A . 21 GLU OE1 1 1
20 35989 1 1 21 GLU OE2 O 5.096 8.551 -3.433 1.00 . A A . 21 GLU OE2 1 1
20 35990 1 1 22 MET C C 4.531 3.229 -10.190 1.00 . A A . 22 MET C 1 1
20 35991 1 1 22 MET CA C 4.038 2.787 -8.802 1.00 . A A . 22 MET CA 1 1
20 35992 1 1 22 MET CB C 2.846 1.833 -8.954 1.00 . A A . 22 MET CB 1 1
20 35993 1 1 22 MET CE C 0.566 0.347 -5.835 1.00 . A A . 22 MET CE 1 1
20 35994 1 1 22 MET CG C 2.471 1.176 -7.624 1.00 . A A . 22 MET CG 1 1
20 35995 1 1 22 MET H H 2.661 4.097 -7.811 1.00 . A A . 22 MET H 1 1
20 35996 1 1 22 MET HA H 4.851 2.235 -8.328 1.00 . A A . 22 MET HA 1 1
20 35997 1 1 22 MET HB2 H 1.988 2.394 -9.330 1.00 . A A . 22 MET HB2 1 1
20 35998 1 1 22 MET HB3 H 3.081 1.047 -9.672 1.00 . A A . 22 MET HB3 1 1
20 35999 1 1 22 MET HE1 H 0.647 1.334 -5.381 1.00 . A A . 22 MET HE1 1 1
20 36000 1 1 22 MET HE2 H -0.423 -0.060 -5.633 1.00 . A A . 22 MET HE2 1 1
20 36001 1 1 22 MET HE3 H 1.323 -0.315 -5.416 1.00 . A A . 22 MET HE3 1 1
20 36002 1 1 22 MET HG2 H 3.193 0.395 -7.394 1.00 . A A . 22 MET HG2 1 1
20 36003 1 1 22 MET HG3 H 2.509 1.920 -6.829 1.00 . A A . 22 MET HG3 1 1
20 36004 1 1 22 MET N N 3.654 3.907 -7.927 1.00 . A A . 22 MET N 1 1
20 36005 1 1 22 MET O O 5.047 2.405 -10.952 1.00 . A A . 22 MET O 1 1
20 36006 1 1 22 MET SD S 0.807 0.468 -7.627 1.00 . A A . 22 MET SD 1 1
20 36007 1 1 23 GLY C C 3.650 4.629 -12.964 1.00 . A A . 23 GLY C 1 1
20 36008 1 1 23 GLY CA C 4.659 5.052 -11.885 1.00 . A A . 23 GLY CA 1 1
20 36009 1 1 23 GLY H H 3.937 5.130 -9.875 1.00 . A A . 23 GLY H 1 1
20 36010 1 1 23 GLY HA2 H 4.649 6.137 -11.821 1.00 . A A . 23 GLY HA2 1 1
20 36011 1 1 23 GLY HA3 H 5.656 4.728 -12.190 1.00 . A A . 23 GLY HA3 1 1
20 36012 1 1 23 GLY N N 4.365 4.509 -10.549 1.00 . A A . 23 GLY N 1 1
20 36013 1 1 23 GLY O O 3.954 4.695 -14.156 1.00 . A A . 23 GLY O 1 1
20 36014 1 1 24 ASP C C 0.674 4.975 -14.109 1.00 . A A . 24 ASP C 1 1
20 36015 1 1 24 ASP CA C 1.364 3.755 -13.454 1.00 . A A . 24 ASP CA 1 1
20 36016 1 1 24 ASP CB C 0.401 2.891 -12.614 1.00 . A A . 24 ASP CB 1 1
20 36017 1 1 24 ASP CG C -0.824 2.326 -13.339 1.00 . A A . 24 ASP CG 1 1
20 36018 1 1 24 ASP H H 2.255 4.210 -11.574 1.00 . A A . 24 ASP H 1 1
20 36019 1 1 24 ASP HA H 1.769 3.125 -14.248 1.00 . A A . 24 ASP HA 1 1
20 36020 1 1 24 ASP HB2 H 0.965 2.052 -12.196 1.00 . A A . 24 ASP HB2 1 1
20 36021 1 1 24 ASP HB3 H 0.045 3.488 -11.775 1.00 . A A . 24 ASP HB3 1 1
20 36022 1 1 24 ASP N N 2.459 4.174 -12.568 1.00 . A A . 24 ASP N 1 1
20 36023 1 1 24 ASP O O 0.320 5.946 -13.427 1.00 . A A . 24 ASP O 1 1
20 36024 1 1 24 ASP OD1 O -1.628 1.641 -12.660 1.00 . A A . 24 ASP OD1 1 1
20 36025 1 1 24 ASP OD2 O -1.034 2.561 -14.548 1.00 . A A . 24 ASP OD2 1 1
20 36026 1 1 25 ASP C C -1.646 6.187 -15.980 1.00 . A A . 25 ASP C 1 1
20 36027 1 1 25 ASP CA C -0.130 6.036 -16.212 1.00 . A A . 25 ASP CA 1 1
20 36028 1 1 25 ASP CB C 0.133 5.808 -17.715 1.00 . A A . 25 ASP CB 1 1
20 36029 1 1 25 ASP CG C 1.617 5.840 -18.124 1.00 . A A . 25 ASP CG 1 1
20 36030 1 1 25 ASP H H 0.776 4.121 -15.930 1.00 . A A . 25 ASP H 1 1
20 36031 1 1 25 ASP HA H 0.330 6.982 -15.920 1.00 . A A . 25 ASP HA 1 1
20 36032 1 1 25 ASP HB2 H -0.295 4.848 -18.005 1.00 . A A . 25 ASP HB2 1 1
20 36033 1 1 25 ASP HB3 H -0.387 6.583 -18.278 1.00 . A A . 25 ASP HB3 1 1
20 36034 1 1 25 ASP N N 0.490 4.949 -15.432 1.00 . A A . 25 ASP N 1 1
20 36035 1 1 25 ASP O O -2.199 7.264 -16.241 1.00 . A A . 25 ASP O 1 1
20 36036 1 1 25 ASP OD1 O 1.981 5.175 -19.126 1.00 . A A . 25 ASP OD1 1 1
20 36037 1 1 25 ASP OD2 O 2.431 6.554 -17.487 1.00 . A A . 25 ASP OD2 1 1
20 36038 1 1 26 GLY C C -4.174 5.976 -13.991 1.00 . A A . 26 GLY C 1 1
20 36039 1 1 26 GLY CA C -3.785 5.167 -15.235 1.00 . A A . 26 GLY CA 1 1
20 36040 1 1 26 GLY H H -1.823 4.296 -15.282 1.00 . A A . 26 GLY H 1 1
20 36041 1 1 26 GLY HA2 H -4.301 5.591 -16.094 1.00 . A A . 26 GLY HA2 1 1
20 36042 1 1 26 GLY HA3 H -4.137 4.148 -15.121 1.00 . A A . 26 GLY HA3 1 1
20 36043 1 1 26 GLY N N -2.337 5.144 -15.498 1.00 . A A . 26 GLY N 1 1
20 36044 1 1 26 GLY O O -3.414 6.072 -13.019 1.00 . A A . 26 GLY O 1 1
20 36045 1 1 27 GLY C C -6.528 6.603 -11.747 1.00 . A A . 27 GLY C 1 1
20 36046 1 1 27 GLY CA C -5.916 7.392 -12.917 1.00 . A A . 27 GLY CA 1 1
20 36047 1 1 27 GLY H H -5.953 6.430 -14.816 1.00 . A A . 27 GLY H 1 1
20 36048 1 1 27 GLY HA2 H -5.120 8.025 -12.521 1.00 . A A . 27 GLY HA2 1 1
20 36049 1 1 27 GLY HA3 H -6.687 8.048 -13.325 1.00 . A A . 27 GLY HA3 1 1
20 36050 1 1 27 GLY N N -5.377 6.561 -13.999 1.00 . A A . 27 GLY N 1 1
20 36051 1 1 27 GLY O O -6.921 5.441 -11.891 1.00 . A A . 27 GLY O 1 1
20 36052 1 1 28 GLY C C -8.709 7.049 -9.194 1.00 . A A . 28 GLY C 1 1
20 36053 1 1 28 GLY CA C -7.236 6.665 -9.373 1.00 . A A . 28 GLY CA 1 1
20 36054 1 1 28 GLY H H -6.298 8.193 -10.529 1.00 . A A . 28 GLY H 1 1
20 36055 1 1 28 GLY HA2 H -7.154 5.578 -9.393 1.00 . A A . 28 GLY HA2 1 1
20 36056 1 1 28 GLY HA3 H -6.700 7.002 -8.496 1.00 . A A . 28 GLY HA3 1 1
20 36057 1 1 28 GLY N N -6.610 7.234 -10.572 1.00 . A A . 28 GLY N 1 1
20 36058 1 1 28 GLY O O -9.136 8.136 -9.592 1.00 . A A . 28 GLY O 1 1
20 36059 1 1 29 SER C C -11.306 5.383 -7.055 1.00 . A A . 29 SER C 1 1
20 36060 1 1 29 SER CA C -10.871 6.391 -8.136 1.00 . A A . 29 SER CA 1 1
20 36061 1 1 29 SER CB C -11.839 6.333 -9.331 1.00 . A A . 29 SER CB 1 1
20 36062 1 1 29 SER H H -9.059 5.291 -8.271 1.00 . A A . 29 SER H 1 1
20 36063 1 1 29 SER HA H -10.943 7.388 -7.706 1.00 . A A . 29 SER HA 1 1
20 36064 1 1 29 SER HB2 H -12.849 6.546 -8.981 1.00 . A A . 29 SER HB2 1 1
20 36065 1 1 29 SER HB3 H -11.575 7.109 -10.054 1.00 . A A . 29 SER HB3 1 1
20 36066 1 1 29 SER HG H -11.000 4.990 -10.479 1.00 . A A . 29 SER HG 1 1
20 36067 1 1 29 SER N N -9.483 6.160 -8.565 1.00 . A A . 29 SER N 1 1
20 36068 1 1 29 SER O O -10.743 4.288 -6.947 1.00 . A A . 29 SER O 1 1
20 36069 1 1 29 SER OG O -11.827 5.066 -9.977 1.00 . A A . 29 SER OG 1 1
20 36070 1 1 30 GLY C C -13.848 3.796 -5.897 1.00 . A A . 30 GLY C 1 1
20 36071 1 1 30 GLY CA C -12.931 4.856 -5.259 1.00 . A A . 30 GLY CA 1 1
20 36072 1 1 30 GLY H H -12.667 6.698 -6.325 1.00 . A A . 30 GLY H 1 1
20 36073 1 1 30 GLY HA2 H -12.157 4.345 -4.684 1.00 . A A . 30 GLY HA2 1 1
20 36074 1 1 30 GLY HA3 H -13.536 5.441 -4.567 1.00 . A A . 30 GLY HA3 1 1
20 36075 1 1 30 GLY N N -12.301 5.750 -6.237 1.00 . A A . 30 GLY N 1 1
20 36076 1 1 30 GLY O O -14.570 4.076 -6.860 1.00 . A A . 30 GLY O 1 1
20 36077 1 1 31 GLY C C -16.064 1.456 -5.018 1.00 . A A . 31 GLY C 1 1
20 36078 1 1 31 GLY CA C -14.697 1.460 -5.724 1.00 . A A . 31 GLY CA 1 1
20 36079 1 1 31 GLY H H -13.207 2.434 -4.560 1.00 . A A . 31 GLY H 1 1
20 36080 1 1 31 GLY HA2 H -14.862 1.467 -6.801 1.00 . A A . 31 GLY HA2 1 1
20 36081 1 1 31 GLY HA3 H -14.183 0.535 -5.469 1.00 . A A . 31 GLY HA3 1 1
20 36082 1 1 31 GLY N N -13.828 2.580 -5.344 1.00 . A A . 31 GLY N 1 1
20 36083 1 1 31 GLY O O -16.448 2.424 -4.354 1.00 . A A . 31 GLY O 1 1
20 36084 1 1 32 GLY C C -18.381 -1.390 -4.190 1.00 . A A . 32 GLY C 1 1
20 36085 1 1 32 GLY CA C -18.052 0.091 -4.432 1.00 . A A . 32 GLY CA 1 1
20 36086 1 1 32 GLY H H -16.429 -0.385 -5.761 1.00 . A A . 32 GLY H 1 1
20 36087 1 1 32 GLY HA2 H -18.030 0.585 -3.464 1.00 . A A . 32 GLY HA2 1 1
20 36088 1 1 32 GLY HA3 H -18.865 0.523 -5.014 1.00 . A A . 32 GLY HA3 1 1
20 36089 1 1 32 GLY N N -16.784 0.338 -5.139 1.00 . A A . 32 GLY N 1 1
20 36090 1 1 32 GLY O O -19.003 -1.717 -3.173 1.00 . A A . 32 GLY O 1 1
20 36091 1 1 33 SER C C -16.747 -4.315 -4.233 1.00 . A A . 33 SER C 1 1
20 36092 1 1 33 SER CA C -18.018 -3.757 -4.895 1.00 . A A . 33 SER CA 1 1
20 36093 1 1 33 SER CB C -18.237 -4.454 -6.249 1.00 . A A . 33 SER CB 1 1
20 36094 1 1 33 SER H H -17.428 -1.963 -5.883 1.00 . A A . 33 SER H 1 1
20 36095 1 1 33 SER HA H -18.864 -4.002 -4.257 1.00 . A A . 33 SER HA 1 1
20 36096 1 1 33 SER HB2 H -17.381 -4.258 -6.897 1.00 . A A . 33 SER HB2 1 1
20 36097 1 1 33 SER HB3 H -18.320 -5.530 -6.087 1.00 . A A . 33 SER HB3 1 1
20 36098 1 1 33 SER HG H -20.198 -4.353 -6.398 1.00 . A A . 33 SER HG 1 1
20 36099 1 1 33 SER N N -17.940 -2.296 -5.069 1.00 . A A . 33 SER N 1 1
20 36100 1 1 33 SER O O -15.670 -3.718 -4.340 1.00 . A A . 33 SER O 1 1
20 36101 1 1 33 SER OG O -19.422 -3.990 -6.889 1.00 . A A . 33 SER OG 1 1
20 36102 1 1 34 MET C C -14.501 -6.410 -3.772 1.00 . A A . 34 MET C 1 1
20 36103 1 1 34 MET CA C -15.702 -6.092 -2.856 1.00 . A A . 34 MET CA 1 1
20 36104 1 1 34 MET CB C -16.188 -7.329 -2.079 1.00 . A A . 34 MET CB 1 1
20 36105 1 1 34 MET CE C -15.404 -6.580 1.154 1.00 . A A . 34 MET CE 1 1
20 36106 1 1 34 MET CG C -15.086 -8.015 -1.254 1.00 . A A . 34 MET CG 1 1
20 36107 1 1 34 MET H H -17.739 -5.932 -3.525 1.00 . A A . 34 MET H 1 1
20 36108 1 1 34 MET HA H -15.366 -5.377 -2.116 1.00 . A A . 34 MET HA 1 1
20 36109 1 1 34 MET HB2 H -16.992 -7.032 -1.400 1.00 . A A . 34 MET HB2 1 1
20 36110 1 1 34 MET HB3 H -16.595 -8.059 -2.784 1.00 . A A . 34 MET HB3 1 1
20 36111 1 1 34 MET HE1 H -16.207 -6.009 0.693 1.00 . A A . 34 MET HE1 1 1
20 36112 1 1 34 MET HE2 H -15.809 -7.489 1.594 1.00 . A A . 34 MET HE2 1 1
20 36113 1 1 34 MET HE3 H -14.940 -5.968 1.929 1.00 . A A . 34 MET HE3 1 1
20 36114 1 1 34 MET HG2 H -15.531 -8.830 -0.690 1.00 . A A . 34 MET HG2 1 1
20 36115 1 1 34 MET HG3 H -14.370 -8.443 -1.950 1.00 . A A . 34 MET HG3 1 1
20 36116 1 1 34 MET N N -16.837 -5.480 -3.578 1.00 . A A . 34 MET N 1 1
20 36117 1 1 34 MET O O -13.346 -6.307 -3.363 1.00 . A A . 34 MET O 1 1
20 36118 1 1 34 MET SD S -14.151 -6.997 -0.086 1.00 . A A . 34 MET SD 1 1
20 36119 1 1 35 GLN C C -12.859 -5.708 -6.361 1.00 . A A . 35 GLN C 1 1
20 36120 1 1 35 GLN CA C -13.678 -6.965 -6.020 1.00 . A A . 35 GLN CA 1 1
20 36121 1 1 35 GLN CB C -14.271 -7.581 -7.298 1.00 . A A . 35 GLN CB 1 1
20 36122 1 1 35 GLN CD C -16.469 -8.826 -6.676 1.00 . A A . 35 GLN CD 1 1
20 36123 1 1 35 GLN CG C -14.982 -8.921 -7.038 1.00 . A A . 35 GLN CG 1 1
20 36124 1 1 35 GLN H H -15.707 -6.811 -5.348 1.00 . A A . 35 GLN H 1 1
20 36125 1 1 35 GLN HA H -12.979 -7.686 -5.586 1.00 . A A . 35 GLN HA 1 1
20 36126 1 1 35 GLN HB2 H -14.952 -6.878 -7.780 1.00 . A A . 35 GLN HB2 1 1
20 36127 1 1 35 GLN HB3 H -13.446 -7.777 -7.983 1.00 . A A . 35 GLN HB3 1 1
20 36128 1 1 35 GLN HE21 H -16.748 -10.820 -6.896 1.00 . A A . 35 GLN HE21 1 1
20 36129 1 1 35 GLN HE22 H -18.162 -9.877 -6.451 1.00 . A A . 35 GLN HE22 1 1
20 36130 1 1 35 GLN HG2 H -14.907 -9.521 -7.947 1.00 . A A . 35 GLN HG2 1 1
20 36131 1 1 35 GLN HG3 H -14.467 -9.457 -6.244 1.00 . A A . 35 GLN HG3 1 1
20 36132 1 1 35 GLN N N -14.744 -6.720 -5.044 1.00 . A A . 35 GLN N 1 1
20 36133 1 1 35 GLN NE2 N -17.181 -9.934 -6.674 1.00 . A A . 35 GLN NE2 1 1
20 36134 1 1 35 GLN O O -11.682 -5.817 -6.710 1.00 . A A . 35 GLN O 1 1
20 36135 1 1 35 GLN OE1 O -17.030 -7.775 -6.388 1.00 . A A . 35 GLN OE1 1 1
20 36136 1 1 36 ASP C C -11.705 -2.973 -5.375 1.00 . A A . 36 ASP C 1 1
20 36137 1 1 36 ASP CA C -12.752 -3.232 -6.476 1.00 . A A . 36 ASP CA 1 1
20 36138 1 1 36 ASP CB C -13.738 -2.051 -6.522 1.00 . A A . 36 ASP CB 1 1
20 36139 1 1 36 ASP CG C -14.958 -2.213 -7.438 1.00 . A A . 36 ASP CG 1 1
20 36140 1 1 36 ASP H H -14.406 -4.474 -5.928 1.00 . A A . 36 ASP H 1 1
20 36141 1 1 36 ASP HA H -12.234 -3.281 -7.431 1.00 . A A . 36 ASP HA 1 1
20 36142 1 1 36 ASP HB2 H -14.098 -1.865 -5.510 1.00 . A A . 36 ASP HB2 1 1
20 36143 1 1 36 ASP HB3 H -13.186 -1.167 -6.839 1.00 . A A . 36 ASP HB3 1 1
20 36144 1 1 36 ASP N N -13.447 -4.511 -6.248 1.00 . A A . 36 ASP N 1 1
20 36145 1 1 36 ASP O O -10.558 -2.620 -5.659 1.00 . A A . 36 ASP O 1 1
20 36146 1 1 36 ASP OD1 O -15.994 -1.574 -7.140 1.00 . A A . 36 ASP OD1 1 1
20 36147 1 1 36 ASP OD2 O -14.880 -2.930 -8.463 1.00 . A A . 36 ASP OD2 1 1
20 36148 1 1 37 ILE C C -10.155 -4.127 -2.851 1.00 . A A . 37 ILE C 1 1
20 36149 1 1 37 ILE CA C -11.218 -3.026 -2.946 1.00 . A A . 37 ILE CA 1 1
20 36150 1 1 37 ILE CB C -12.052 -2.844 -1.655 1.00 . A A . 37 ILE CB 1 1
20 36151 1 1 37 ILE CD1 C -11.939 -2.553 0.907 1.00 . A A . 37 ILE CD1 1 1
20 36152 1 1 37 ILE CG1 C -11.154 -2.728 -0.401 1.00 . A A . 37 ILE CG1 1 1
20 36153 1 1 37 ILE CG2 C -13.110 -3.933 -1.473 1.00 . A A . 37 ILE CG2 1 1
20 36154 1 1 37 ILE H H -13.021 -3.572 -3.977 1.00 . A A . 37 ILE H 1 1
20 36155 1 1 37 ILE HA H -10.670 -2.100 -3.086 1.00 . A A . 37 ILE HA 1 1
20 36156 1 1 37 ILE HB H -12.595 -1.909 -1.775 1.00 . A A . 37 ILE HB 1 1
20 36157 1 1 37 ILE HD11 H -12.448 -3.478 1.171 1.00 . A A . 37 ILE HD11 1 1
20 36158 1 1 37 ILE HD12 H -11.263 -2.285 1.711 1.00 . A A . 37 ILE HD12 1 1
20 36159 1 1 37 ILE HD13 H -12.692 -1.778 0.785 1.00 . A A . 37 ILE HD13 1 1
20 36160 1 1 37 ILE HG12 H -10.529 -3.611 -0.293 1.00 . A A . 37 ILE HG12 1 1
20 36161 1 1 37 ILE HG13 H -10.495 -1.871 -0.539 1.00 . A A . 37 ILE HG13 1 1
20 36162 1 1 37 ILE HG21 H -13.764 -3.963 -2.337 1.00 . A A . 37 ILE HG21 1 1
20 36163 1 1 37 ILE HG22 H -12.636 -4.899 -1.330 1.00 . A A . 37 ILE HG22 1 1
20 36164 1 1 37 ILE HG23 H -13.749 -3.715 -0.617 1.00 . A A . 37 ILE HG23 1 1
20 36165 1 1 37 ILE N N -12.087 -3.209 -4.118 1.00 . A A . 37 ILE N 1 1
20 36166 1 1 37 ILE O O -9.002 -3.812 -2.558 1.00 . A A . 37 ILE O 1 1
20 36167 1 1 38 GLN C C -8.363 -6.058 -4.306 1.00 . A A . 38 GLN C 1 1
20 36168 1 1 38 GLN CA C -9.468 -6.448 -3.305 1.00 . A A . 38 GLN CA 1 1
20 36169 1 1 38 GLN CB C -10.120 -7.779 -3.722 1.00 . A A . 38 GLN CB 1 1
20 36170 1 1 38 GLN CD C -11.648 -9.692 -3.124 1.00 . A A . 38 GLN CD 1 1
20 36171 1 1 38 GLN CG C -10.899 -8.469 -2.588 1.00 . A A . 38 GLN CG 1 1
20 36172 1 1 38 GLN H H -11.453 -5.601 -3.381 1.00 . A A . 38 GLN H 1 1
20 36173 1 1 38 GLN HA H -8.987 -6.592 -2.337 1.00 . A A . 38 GLN HA 1 1
20 36174 1 1 38 GLN HB2 H -10.783 -7.594 -4.567 1.00 . A A . 38 GLN HB2 1 1
20 36175 1 1 38 GLN HB3 H -9.333 -8.460 -4.050 1.00 . A A . 38 GLN HB3 1 1
20 36176 1 1 38 GLN HE21 H -10.167 -10.985 -2.609 1.00 . A A . 38 GLN HE21 1 1
20 36177 1 1 38 GLN HE22 H -11.563 -11.673 -3.418 1.00 . A A . 38 GLN HE22 1 1
20 36178 1 1 38 GLN HG2 H -10.207 -8.769 -1.807 1.00 . A A . 38 GLN HG2 1 1
20 36179 1 1 38 GLN HG3 H -11.622 -7.778 -2.161 1.00 . A A . 38 GLN HG3 1 1
20 36180 1 1 38 GLN N N -10.480 -5.383 -3.182 1.00 . A A . 38 GLN N 1 1
20 36181 1 1 38 GLN NE2 N -11.085 -10.877 -3.022 1.00 . A A . 38 GLN NE2 1 1
20 36182 1 1 38 GLN O O -7.180 -6.138 -3.972 1.00 . A A . 38 GLN O 1 1
20 36183 1 1 38 GLN OE1 O -12.737 -9.605 -3.670 1.00 . A A . 38 GLN OE1 1 1
20 36184 1 1 39 GLN C C -6.935 -3.937 -6.117 1.00 . A A . 39 GLN C 1 1
20 36185 1 1 39 GLN CA C -7.772 -5.154 -6.531 1.00 . A A . 39 GLN CA 1 1
20 36186 1 1 39 GLN CB C -8.512 -4.882 -7.854 1.00 . A A . 39 GLN CB 1 1
20 36187 1 1 39 GLN CD C -9.837 -5.927 -9.762 1.00 . A A . 39 GLN CD 1 1
20 36188 1 1 39 GLN CG C -8.924 -6.187 -8.565 1.00 . A A . 39 GLN CG 1 1
20 36189 1 1 39 GLN H H -9.712 -5.526 -5.715 1.00 . A A . 39 GLN H 1 1
20 36190 1 1 39 GLN HA H -7.074 -5.975 -6.702 1.00 . A A . 39 GLN HA 1 1
20 36191 1 1 39 GLN HB2 H -9.396 -4.274 -7.658 1.00 . A A . 39 GLN HB2 1 1
20 36192 1 1 39 GLN HB3 H -7.857 -4.324 -8.526 1.00 . A A . 39 GLN HB3 1 1
20 36193 1 1 39 GLN HE21 H -11.437 -5.635 -8.572 1.00 . A A . 39 GLN HE21 1 1
20 36194 1 1 39 GLN HE22 H -11.716 -5.484 -10.317 1.00 . A A . 39 GLN HE22 1 1
20 36195 1 1 39 GLN HG2 H -8.031 -6.717 -8.899 1.00 . A A . 39 GLN HG2 1 1
20 36196 1 1 39 GLN HG3 H -9.446 -6.833 -7.860 1.00 . A A . 39 GLN HG3 1 1
20 36197 1 1 39 GLN N N -8.726 -5.574 -5.499 1.00 . A A . 39 GLN N 1 1
20 36198 1 1 39 GLN NE2 N -11.105 -5.655 -9.532 1.00 . A A . 39 GLN NE2 1 1
20 36199 1 1 39 GLN O O -5.711 -3.980 -6.260 1.00 . A A . 39 GLN O 1 1
20 36200 1 1 39 GLN OE1 O -9.428 -5.960 -10.917 1.00 . A A . 39 GLN OE1 1 1
20 36201 1 1 40 LEU C C -5.840 -2.026 -3.963 1.00 . A A . 40 LEU C 1 1
20 36202 1 1 40 LEU CA C -6.817 -1.694 -5.102 1.00 . A A . 40 LEU CA 1 1
20 36203 1 1 40 LEU CB C -7.811 -0.614 -4.627 1.00 . A A . 40 LEU CB 1 1
20 36204 1 1 40 LEU CD1 C -9.715 0.945 -5.179 1.00 . A A . 40 LEU CD1 1 1
20 36205 1 1 40 LEU CD2 C -7.626 1.072 -6.519 1.00 . A A . 40 LEU CD2 1 1
20 36206 1 1 40 LEU CG C -8.556 0.126 -5.755 1.00 . A A . 40 LEU CG 1 1
20 36207 1 1 40 LEU H H -8.559 -2.888 -5.500 1.00 . A A . 40 LEU H 1 1
20 36208 1 1 40 LEU HA H -6.220 -1.294 -5.919 1.00 . A A . 40 LEU HA 1 1
20 36209 1 1 40 LEU HB2 H -8.543 -1.083 -3.969 1.00 . A A . 40 LEU HB2 1 1
20 36210 1 1 40 LEU HB3 H -7.271 0.125 -4.035 1.00 . A A . 40 LEU HB3 1 1
20 36211 1 1 40 LEU HD11 H -10.248 1.448 -5.985 1.00 . A A . 40 LEU HD11 1 1
20 36212 1 1 40 LEU HD12 H -10.412 0.288 -4.657 1.00 . A A . 40 LEU HD12 1 1
20 36213 1 1 40 LEU HD13 H -9.335 1.696 -4.483 1.00 . A A . 40 LEU HD13 1 1
20 36214 1 1 40 LEU HD21 H -7.187 1.791 -5.829 1.00 . A A . 40 LEU HD21 1 1
20 36215 1 1 40 LEU HD22 H -6.837 0.510 -7.015 1.00 . A A . 40 LEU HD22 1 1
20 36216 1 1 40 LEU HD23 H -8.198 1.602 -7.277 1.00 . A A . 40 LEU HD23 1 1
20 36217 1 1 40 LEU HG H -8.961 -0.600 -6.455 1.00 . A A . 40 LEU HG 1 1
20 36218 1 1 40 LEU N N -7.547 -2.878 -5.572 1.00 . A A . 40 LEU N 1 1
20 36219 1 1 40 LEU O O -4.665 -1.662 -4.024 1.00 . A A . 40 LEU O 1 1
20 36220 1 1 41 LEU C C -4.465 -3.983 -1.829 1.00 . A A . 41 LEU C 1 1
20 36221 1 1 41 LEU CA C -5.579 -2.926 -1.687 1.00 . A A . 41 LEU CA 1 1
20 36222 1 1 41 LEU CB C -6.620 -3.234 -0.590 1.00 . A A . 41 LEU CB 1 1
20 36223 1 1 41 LEU CD1 C -5.552 -1.792 1.214 1.00 . A A . 41 LEU CD1 1 1
20 36224 1 1 41 LEU CD2 C -7.269 -3.451 1.823 1.00 . A A . 41 LEU CD2 1 1
20 36225 1 1 41 LEU CG C -6.115 -3.169 0.858 1.00 . A A . 41 LEU CG 1 1
20 36226 1 1 41 LEU H H -7.293 -3.013 -2.953 1.00 . A A . 41 LEU H 1 1
20 36227 1 1 41 LEU HA H -5.087 -1.986 -1.446 1.00 . A A . 41 LEU HA 1 1
20 36228 1 1 41 LEU HB2 H -7.428 -2.508 -0.685 1.00 . A A . 41 LEU HB2 1 1
20 36229 1 1 41 LEU HB3 H -7.040 -4.222 -0.768 1.00 . A A . 41 LEU HB3 1 1
20 36230 1 1 41 LEU HD11 H -6.305 -1.028 0.994 1.00 . A A . 41 LEU HD11 1 1
20 36231 1 1 41 LEU HD12 H -5.307 -1.748 2.271 1.00 . A A . 41 LEU HD12 1 1
20 36232 1 1 41 LEU HD13 H -4.643 -1.601 0.646 1.00 . A A . 41 LEU HD13 1 1
20 36233 1 1 41 LEU HD21 H -7.998 -2.643 1.776 1.00 . A A . 41 LEU HD21 1 1
20 36234 1 1 41 LEU HD22 H -7.768 -4.384 1.556 1.00 . A A . 41 LEU HD22 1 1
20 36235 1 1 41 LEU HD23 H -6.901 -3.531 2.843 1.00 . A A . 41 LEU HD23 1 1
20 36236 1 1 41 LEU HG H -5.342 -3.924 1.001 1.00 . A A . 41 LEU HG 1 1
20 36237 1 1 41 LEU N N -6.320 -2.720 -2.929 1.00 . A A . 41 LEU N 1 1
20 36238 1 1 41 LEU O O -3.393 -3.824 -1.237 1.00 . A A . 41 LEU O 1 1
20 36239 1 1 42 ALA C C -2.483 -5.392 -3.863 1.00 . A A . 42 ALA C 1 1
20 36240 1 1 42 ALA CA C -3.615 -5.983 -2.999 1.00 . A A . 42 ALA CA 1 1
20 36241 1 1 42 ALA CB C -4.251 -7.193 -3.695 1.00 . A A . 42 ALA CB 1 1
20 36242 1 1 42 ALA H H -5.566 -5.113 -3.112 1.00 . A A . 42 ALA H 1 1
20 36243 1 1 42 ALA HA H -3.167 -6.326 -2.067 1.00 . A A . 42 ALA HA 1 1
20 36244 1 1 42 ALA HB1 H -4.690 -6.901 -4.647 1.00 . A A . 42 ALA HB1 1 1
20 36245 1 1 42 ALA HB2 H -3.481 -7.943 -3.859 1.00 . A A . 42 ALA HB2 1 1
20 36246 1 1 42 ALA HB3 H -5.024 -7.628 -3.057 1.00 . A A . 42 ALA HB3 1 1
20 36247 1 1 42 ALA N N -4.662 -5.008 -2.668 1.00 . A A . 42 ALA N 1 1
20 36248 1 1 42 ALA O O -1.329 -5.811 -3.739 1.00 . A A . 42 ALA O 1 1
20 36249 1 1 43 LYS C C -0.771 -2.926 -4.766 1.00 . A A . 43 LYS C 1 1
20 36250 1 1 43 LYS CA C -1.794 -3.727 -5.581 1.00 . A A . 43 LYS CA 1 1
20 36251 1 1 43 LYS CB C -2.581 -2.874 -6.588 1.00 . A A . 43 LYS CB 1 1
20 36252 1 1 43 LYS CD C -2.558 -1.576 -8.746 1.00 . A A . 43 LYS CD 1 1
20 36253 1 1 43 LYS CE C -1.681 -0.940 -9.833 1.00 . A A . 43 LYS CE 1 1
20 36254 1 1 43 LYS CG C -1.708 -2.331 -7.718 1.00 . A A . 43 LYS CG 1 1
20 36255 1 1 43 LYS H H -3.745 -4.124 -4.825 1.00 . A A . 43 LYS H 1 1
20 36256 1 1 43 LYS HA H -1.227 -4.480 -6.132 1.00 . A A . 43 LYS HA 1 1
20 36257 1 1 43 LYS HB2 H -3.359 -3.491 -7.038 1.00 . A A . 43 LYS HB2 1 1
20 36258 1 1 43 LYS HB3 H -3.055 -2.044 -6.071 1.00 . A A . 43 LYS HB3 1 1
20 36259 1 1 43 LYS HD2 H -3.261 -2.276 -9.208 1.00 . A A . 43 LYS HD2 1 1
20 36260 1 1 43 LYS HD3 H -3.121 -0.789 -8.241 1.00 . A A . 43 LYS HD3 1 1
20 36261 1 1 43 LYS HE2 H -1.078 -0.154 -9.379 1.00 . A A . 43 LYS HE2 1 1
20 36262 1 1 43 LYS HE3 H -1.003 -1.698 -10.235 1.00 . A A . 43 LYS HE3 1 1
20 36263 1 1 43 LYS HG2 H -0.956 -1.679 -7.291 1.00 . A A . 43 LYS HG2 1 1
20 36264 1 1 43 LYS HG3 H -1.213 -3.177 -8.201 1.00 . A A . 43 LYS HG3 1 1
20 36265 1 1 43 LYS HZ1 H -1.961 0.186 -11.574 1.00 . A A . 43 LYS HZ1 1 1
20 36266 1 1 43 LYS HZ2 H -2.941 -1.123 -11.460 1.00 . A A . 43 LYS HZ2 1 1
20 36267 1 1 43 LYS HZ3 H -3.243 0.210 -10.569 1.00 . A A . 43 LYS HZ3 1 1
20 36268 1 1 43 LYS N N -2.775 -4.400 -4.717 1.00 . A A . 43 LYS N 1 1
20 36269 1 1 43 LYS NZ N -2.511 -0.383 -10.929 1.00 . A A . 43 LYS NZ 1 1
20 36270 1 1 43 LYS O O 0.433 -3.044 -5.009 1.00 . A A . 43 LYS O 1 1
20 36271 1 1 44 SER C C 0.496 -2.544 -1.950 1.00 . A A . 44 SER C 1 1
20 36272 1 1 44 SER CA C -0.330 -1.542 -2.767 1.00 . A A . 44 SER CA 1 1
20 36273 1 1 44 SER CB C -1.137 -0.653 -1.822 1.00 . A A . 44 SER CB 1 1
20 36274 1 1 44 SER H H -2.218 -2.069 -3.649 1.00 . A A . 44 SER H 1 1
20 36275 1 1 44 SER HA H 0.376 -0.913 -3.310 1.00 . A A . 44 SER HA 1 1
20 36276 1 1 44 SER HB2 H -1.888 -1.254 -1.309 1.00 . A A . 44 SER HB2 1 1
20 36277 1 1 44 SER HB3 H -0.466 -0.196 -1.094 1.00 . A A . 44 SER HB3 1 1
20 36278 1 1 44 SER HG H -1.138 1.075 -2.742 1.00 . A A . 44 SER HG 1 1
20 36279 1 1 44 SER N N -1.219 -2.197 -3.744 1.00 . A A . 44 SER N 1 1
20 36280 1 1 44 SER O O 1.702 -2.349 -1.778 1.00 . A A . 44 SER O 1 1
20 36281 1 1 44 SER OG O -1.790 0.371 -2.550 1.00 . A A . 44 SER OG 1 1
20 36282 1 1 45 LEU C C 1.706 -5.372 -1.663 1.00 . A A . 45 LEU C 1 1
20 36283 1 1 45 LEU CA C 0.598 -4.738 -0.800 1.00 . A A . 45 LEU CA 1 1
20 36284 1 1 45 LEU CB C -0.467 -5.736 -0.280 1.00 . A A . 45 LEU CB 1 1
20 36285 1 1 45 LEU CD1 C 0.469 -8.126 -0.331 1.00 . A A . 45 LEU CD1 1 1
20 36286 1 1 45 LEU CD2 C 1.082 -6.615 1.565 1.00 . A A . 45 LEU CD2 1 1
20 36287 1 1 45 LEU CG C 0.001 -6.956 0.536 1.00 . A A . 45 LEU CG 1 1
20 36288 1 1 45 LEU H H -1.099 -3.752 -1.643 1.00 . A A . 45 LEU H 1 1
20 36289 1 1 45 LEU HA H 1.091 -4.297 0.061 1.00 . A A . 45 LEU HA 1 1
20 36290 1 1 45 LEU HB2 H -1.152 -5.170 0.353 1.00 . A A . 45 LEU HB2 1 1
20 36291 1 1 45 LEU HB3 H -1.058 -6.094 -1.123 1.00 . A A . 45 LEU HB3 1 1
20 36292 1 1 45 LEU HD11 H -0.303 -8.362 -1.065 1.00 . A A . 45 LEU HD11 1 1
20 36293 1 1 45 LEU HD12 H 1.400 -7.887 -0.841 1.00 . A A . 45 LEU HD12 1 1
20 36294 1 1 45 LEU HD13 H 0.628 -9.003 0.300 1.00 . A A . 45 LEU HD13 1 1
20 36295 1 1 45 LEU HD21 H 2.045 -6.470 1.083 1.00 . A A . 45 LEU HD21 1 1
20 36296 1 1 45 LEU HD22 H 0.799 -5.704 2.093 1.00 . A A . 45 LEU HD22 1 1
20 36297 1 1 45 LEU HD23 H 1.171 -7.432 2.284 1.00 . A A . 45 LEU HD23 1 1
20 36298 1 1 45 LEU HG H -0.865 -7.313 1.094 1.00 . A A . 45 LEU HG 1 1
20 36299 1 1 45 LEU N N -0.102 -3.656 -1.507 1.00 . A A . 45 LEU N 1 1
20 36300 1 1 45 LEU O O 2.819 -5.600 -1.178 1.00 . A A . 45 LEU O 1 1
20 36301 1 1 46 THR C C 3.640 -5.128 -4.038 1.00 . A A . 46 THR C 1 1
20 36302 1 1 46 THR CA C 2.449 -6.088 -3.908 1.00 . A A . 46 THR CA 1 1
20 36303 1 1 46 THR CB C 1.803 -6.346 -5.281 1.00 . A A . 46 THR CB 1 1
20 36304 1 1 46 THR CG2 C 2.797 -6.854 -6.328 1.00 . A A . 46 THR CG2 1 1
20 36305 1 1 46 THR H H 0.505 -5.402 -3.282 1.00 . A A . 46 THR H 1 1
20 36306 1 1 46 THR HA H 2.837 -7.036 -3.542 1.00 . A A . 46 THR HA 1 1
20 36307 1 1 46 THR HB H 1.361 -5.419 -5.648 1.00 . A A . 46 THR HB 1 1
20 36308 1 1 46 THR HG1 H 0.061 -6.938 -4.657 1.00 . A A . 46 THR HG1 1 1
20 36309 1 1 46 THR HG21 H 3.303 -7.743 -5.948 1.00 . A A . 46 THR HG21 1 1
20 36310 1 1 46 THR HG22 H 2.259 -7.098 -7.249 1.00 . A A . 46 THR HG22 1 1
20 36311 1 1 46 THR HG23 H 3.538 -6.091 -6.555 1.00 . A A . 46 THR HG23 1 1
20 36312 1 1 46 THR N N 1.448 -5.586 -2.953 1.00 . A A . 46 THR N 1 1
20 36313 1 1 46 THR O O 4.788 -5.572 -4.025 1.00 . A A . 46 THR O 1 1
20 36314 1 1 46 THR OG1 O 0.793 -7.330 -5.171 1.00 . A A . 46 THR OG1 1 1
20 36315 1 1 47 GLU C C 5.373 -2.728 -2.976 1.00 . A A . 47 GLU C 1 1
20 36316 1 1 47 GLU CA C 4.475 -2.816 -4.228 1.00 . A A . 47 GLU CA 1 1
20 36317 1 1 47 GLU CB C 3.864 -1.457 -4.610 1.00 . A A . 47 GLU CB 1 1
20 36318 1 1 47 GLU CD C 5.770 -0.550 -6.135 1.00 . A A . 47 GLU CD 1 1
20 36319 1 1 47 GLU CG C 4.878 -0.331 -4.889 1.00 . A A . 47 GLU CG 1 1
20 36320 1 1 47 GLU H H 2.441 -3.502 -4.106 1.00 . A A . 47 GLU H 1 1
20 36321 1 1 47 GLU HA H 5.123 -3.131 -5.044 1.00 . A A . 47 GLU HA 1 1
20 36322 1 1 47 GLU HB2 H 3.239 -1.587 -5.491 1.00 . A A . 47 GLU HB2 1 1
20 36323 1 1 47 GLU HB3 H 3.219 -1.138 -3.795 1.00 . A A . 47 GLU HB3 1 1
20 36324 1 1 47 GLU HG2 H 4.313 0.590 -5.032 1.00 . A A . 47 GLU HG2 1 1
20 36325 1 1 47 GLU HG3 H 5.509 -0.186 -4.011 1.00 . A A . 47 GLU HG3 1 1
20 36326 1 1 47 GLU N N 3.402 -3.813 -4.102 1.00 . A A . 47 GLU N 1 1
20 36327 1 1 47 GLU O O 6.587 -2.549 -3.110 1.00 . A A . 47 GLU O 1 1
20 36328 1 1 47 GLU OE1 O 6.611 0.331 -6.428 1.00 . A A . 47 GLU OE1 1 1
20 36329 1 1 47 GLU OE2 O 5.635 -1.573 -6.844 1.00 . A A . 47 GLU OE2 1 1
20 36330 1 1 48 ILE C C 6.620 -4.235 -0.664 1.00 . A A . 48 ILE C 1 1
20 36331 1 1 48 ILE CA C 5.629 -3.063 -0.536 1.00 . A A . 48 ILE CA 1 1
20 36332 1 1 48 ILE CB C 4.731 -3.252 0.716 1.00 . A A . 48 ILE CB 1 1
20 36333 1 1 48 ILE CD1 C 2.635 -2.338 1.893 1.00 . A A . 48 ILE CD1 1 1
20 36334 1 1 48 ILE CG1 C 3.817 -2.030 0.962 1.00 . A A . 48 ILE CG1 1 1
20 36335 1 1 48 ILE CG2 C 5.582 -3.531 1.973 1.00 . A A . 48 ILE CG2 1 1
20 36336 1 1 48 ILE H H 3.823 -3.070 -1.713 1.00 . A A . 48 ILE H 1 1
20 36337 1 1 48 ILE HA H 6.211 -2.150 -0.409 1.00 . A A . 48 ILE HA 1 1
20 36338 1 1 48 ILE HB H 4.093 -4.119 0.547 1.00 . A A . 48 ILE HB 1 1
20 36339 1 1 48 ILE HD11 H 1.977 -1.475 1.955 1.00 . A A . 48 ILE HD11 1 1
20 36340 1 1 48 ILE HD12 H 2.064 -3.180 1.513 1.00 . A A . 48 ILE HD12 1 1
20 36341 1 1 48 ILE HD13 H 2.972 -2.594 2.893 1.00 . A A . 48 ILE HD13 1 1
20 36342 1 1 48 ILE HG12 H 4.403 -1.209 1.371 1.00 . A A . 48 ILE HG12 1 1
20 36343 1 1 48 ILE HG13 H 3.395 -1.693 0.021 1.00 . A A . 48 ILE HG13 1 1
20 36344 1 1 48 ILE HG21 H 4.946 -3.597 2.860 1.00 . A A . 48 ILE HG21 1 1
20 36345 1 1 48 ILE HG22 H 6.109 -4.481 1.884 1.00 . A A . 48 ILE HG22 1 1
20 36346 1 1 48 ILE HG23 H 6.310 -2.732 2.108 1.00 . A A . 48 ILE HG23 1 1
20 36347 1 1 48 ILE N N 4.826 -2.941 -1.768 1.00 . A A . 48 ILE N 1 1
20 36348 1 1 48 ILE O O 7.814 -4.075 -0.404 1.00 . A A . 48 ILE O 1 1
20 36349 1 1 49 LYS C C 8.035 -6.442 -2.397 1.00 . A A . 49 LYS C 1 1
20 36350 1 1 49 LYS CA C 6.971 -6.615 -1.307 1.00 . A A . 49 LYS CA 1 1
20 36351 1 1 49 LYS CB C 6.060 -7.821 -1.590 1.00 . A A . 49 LYS CB 1 1
20 36352 1 1 49 LYS CD C 4.273 -9.359 -0.673 1.00 . A A . 49 LYS CD 1 1
20 36353 1 1 49 LYS CE C 3.432 -9.782 0.539 1.00 . A A . 49 LYS CE 1 1
20 36354 1 1 49 LYS CG C 5.240 -8.215 -0.351 1.00 . A A . 49 LYS CG 1 1
20 36355 1 1 49 LYS H H 5.157 -5.472 -1.310 1.00 . A A . 49 LYS H 1 1
20 36356 1 1 49 LYS HA H 7.522 -6.811 -0.383 1.00 . A A . 49 LYS HA 1 1
20 36357 1 1 49 LYS HB2 H 5.389 -7.599 -2.419 1.00 . A A . 49 LYS HB2 1 1
20 36358 1 1 49 LYS HB3 H 6.687 -8.671 -1.872 1.00 . A A . 49 LYS HB3 1 1
20 36359 1 1 49 LYS HD2 H 3.597 -9.028 -1.462 1.00 . A A . 49 LYS HD2 1 1
20 36360 1 1 49 LYS HD3 H 4.836 -10.215 -1.050 1.00 . A A . 49 LYS HD3 1 1
20 36361 1 1 49 LYS HE2 H 2.939 -8.898 0.956 1.00 . A A . 49 LYS HE2 1 1
20 36362 1 1 49 LYS HE3 H 2.657 -10.465 0.195 1.00 . A A . 49 LYS HE3 1 1
20 36363 1 1 49 LYS HG2 H 5.934 -8.530 0.430 1.00 . A A . 49 LYS HG2 1 1
20 36364 1 1 49 LYS HG3 H 4.671 -7.358 0.011 1.00 . A A . 49 LYS HG3 1 1
20 36365 1 1 49 LYS HZ1 H 4.858 -9.785 2.072 1.00 . A A . 49 LYS HZ1 1 1
20 36366 1 1 49 LYS HZ2 H 3.659 -10.844 2.312 1.00 . A A . 49 LYS HZ2 1 1
20 36367 1 1 49 LYS HZ3 H 4.816 -11.190 1.205 1.00 . A A . 49 LYS HZ3 1 1
20 36368 1 1 49 LYS N N 6.149 -5.408 -1.113 1.00 . A A . 49 LYS N 1 1
20 36369 1 1 49 LYS NZ N 4.248 -10.449 1.592 1.00 . A A . 49 LYS NZ 1 1
20 36370 1 1 49 LYS O O 9.161 -6.909 -2.217 1.00 . A A . 49 LYS O 1 1
20 36371 1 1 50 ARG C C 9.874 -4.500 -3.982 1.00 . A A . 50 ARG C 1 1
20 36372 1 1 50 ARG CA C 8.726 -5.357 -4.528 1.00 . A A . 50 ARG CA 1 1
20 36373 1 1 50 ARG CB C 8.052 -4.643 -5.713 1.00 . A A . 50 ARG CB 1 1
20 36374 1 1 50 ARG CD C 6.549 -4.881 -7.765 1.00 . A A . 50 ARG CD 1 1
20 36375 1 1 50 ARG CG C 7.176 -5.592 -6.556 1.00 . A A . 50 ARG CG 1 1
20 36376 1 1 50 ARG CZ C 7.990 -3.392 -9.198 1.00 . A A . 50 ARG CZ 1 1
20 36377 1 1 50 ARG H H 6.782 -5.389 -3.583 1.00 . A A . 50 ARG H 1 1
20 36378 1 1 50 ARG HA H 9.187 -6.269 -4.900 1.00 . A A . 50 ARG HA 1 1
20 36379 1 1 50 ARG HB2 H 7.443 -3.815 -5.354 1.00 . A A . 50 ARG HB2 1 1
20 36380 1 1 50 ARG HB3 H 8.825 -4.230 -6.364 1.00 . A A . 50 ARG HB3 1 1
20 36381 1 1 50 ARG HD2 H 5.793 -5.547 -8.193 1.00 . A A . 50 ARG HD2 1 1
20 36382 1 1 50 ARG HD3 H 6.030 -3.980 -7.430 1.00 . A A . 50 ARG HD3 1 1
20 36383 1 1 50 ARG HE H 7.967 -5.368 -9.279 1.00 . A A . 50 ARG HE 1 1
20 36384 1 1 50 ARG HG2 H 7.777 -6.433 -6.911 1.00 . A A . 50 ARG HG2 1 1
20 36385 1 1 50 ARG HG3 H 6.381 -5.992 -5.935 1.00 . A A . 50 ARG HG3 1 1
20 36386 1 1 50 ARG HH11 H 6.837 -2.237 -7.992 1.00 . A A . 50 ARG HH11 1 1
20 36387 1 1 50 ARG HH12 H 7.951 -1.395 -9.033 1.00 . A A . 50 ARG HH12 1 1
20 36388 1 1 50 ARG HH21 H 9.249 -4.166 -10.549 1.00 . A A . 50 ARG HH21 1 1
20 36389 1 1 50 ARG HH22 H 9.226 -2.432 -10.458 1.00 . A A . 50 ARG HH22 1 1
20 36390 1 1 50 ARG N N 7.739 -5.710 -3.482 1.00 . A A . 50 ARG N 1 1
20 36391 1 1 50 ARG NE N 7.556 -4.577 -8.806 1.00 . A A . 50 ARG NE 1 1
20 36392 1 1 50 ARG NH1 N 7.572 -2.264 -8.702 1.00 . A A . 50 ARG NH1 1 1
20 36393 1 1 50 ARG NH2 N 8.893 -3.325 -10.133 1.00 . A A . 50 ARG NH2 1 1
20 36394 1 1 50 ARG O O 11.036 -4.762 -4.300 1.00 . A A . 50 ARG O 1 1
20 36395 1 1 51 LEU C C 11.422 -3.557 -1.444 1.00 . A A . 51 LEU C 1 1
20 36396 1 1 51 LEU CA C 10.581 -2.705 -2.417 1.00 . A A . 51 LEU CA 1 1
20 36397 1 1 51 LEU CB C 9.873 -1.557 -1.649 1.00 . A A . 51 LEU CB 1 1
20 36398 1 1 51 LEU CD1 C 11.372 0.374 -2.347 1.00 . A A . 51 LEU CD1 1 1
20 36399 1 1 51 LEU CD2 C 9.343 -0.143 -3.707 1.00 . A A . 51 LEU CD2 1 1
20 36400 1 1 51 LEU CG C 9.939 -0.162 -2.300 1.00 . A A . 51 LEU CG 1 1
20 36401 1 1 51 LEU H H 8.596 -3.352 -2.924 1.00 . A A . 51 LEU H 1 1
20 36402 1 1 51 LEU HA H 11.275 -2.290 -3.143 1.00 . A A . 51 LEU HA 1 1
20 36403 1 1 51 LEU HB2 H 8.827 -1.810 -1.479 1.00 . A A . 51 LEU HB2 1 1
20 36404 1 1 51 LEU HB3 H 10.323 -1.479 -0.663 1.00 . A A . 51 LEU HB3 1 1
20 36405 1 1 51 LEU HD11 H 11.997 -0.248 -2.989 1.00 . A A . 51 LEU HD11 1 1
20 36406 1 1 51 LEU HD12 H 11.375 1.392 -2.727 1.00 . A A . 51 LEU HD12 1 1
20 36407 1 1 51 LEU HD13 H 11.791 0.382 -1.339 1.00 . A A . 51 LEU HD13 1 1
20 36408 1 1 51 LEU HD21 H 8.312 -0.499 -3.662 1.00 . A A . 51 LEU HD21 1 1
20 36409 1 1 51 LEU HD22 H 9.342 0.874 -4.093 1.00 . A A . 51 LEU HD22 1 1
20 36410 1 1 51 LEU HD23 H 9.921 -0.778 -4.380 1.00 . A A . 51 LEU HD23 1 1
20 36411 1 1 51 LEU HG H 9.359 0.527 -1.682 1.00 . A A . 51 LEU HG 1 1
20 36412 1 1 51 LEU N N 9.578 -3.528 -3.114 1.00 . A A . 51 LEU N 1 1
20 36413 1 1 51 LEU O O 12.657 -3.498 -1.464 1.00 . A A . 51 LEU O 1 1
20 36414 1 1 52 LYS C C 12.344 -6.278 -0.172 1.00 . A A . 52 LYS C 1 1
20 36415 1 1 52 LYS CA C 11.436 -5.192 0.406 1.00 . A A . 52 LYS CA 1 1
20 36416 1 1 52 LYS CB C 10.398 -5.809 1.354 1.00 . A A . 52 LYS CB 1 1
20 36417 1 1 52 LYS CD C 8.943 -5.380 3.363 1.00 . A A . 52 LYS CD 1 1
20 36418 1 1 52 LYS CE C 8.427 -4.304 4.326 1.00 . A A . 52 LYS CE 1 1
20 36419 1 1 52 LYS CG C 9.855 -4.744 2.311 1.00 . A A . 52 LYS CG 1 1
20 36420 1 1 52 LYS H H 9.748 -4.349 -0.631 1.00 . A A . 52 LYS H 1 1
20 36421 1 1 52 LYS HA H 12.088 -4.549 0.997 1.00 . A A . 52 LYS HA 1 1
20 36422 1 1 52 LYS HB2 H 9.581 -6.259 0.783 1.00 . A A . 52 LYS HB2 1 1
20 36423 1 1 52 LYS HB3 H 10.880 -6.591 1.943 1.00 . A A . 52 LYS HB3 1 1
20 36424 1 1 52 LYS HD2 H 8.097 -5.862 2.870 1.00 . A A . 52 LYS HD2 1 1
20 36425 1 1 52 LYS HD3 H 9.511 -6.132 3.914 1.00 . A A . 52 LYS HD3 1 1
20 36426 1 1 52 LYS HE2 H 9.255 -3.676 4.657 1.00 . A A . 52 LYS HE2 1 1
20 36427 1 1 52 LYS HE3 H 7.710 -3.667 3.797 1.00 . A A . 52 LYS HE3 1 1
20 36428 1 1 52 LYS HG2 H 10.698 -4.274 2.821 1.00 . A A . 52 LYS HG2 1 1
20 36429 1 1 52 LYS HG3 H 9.308 -3.981 1.756 1.00 . A A . 52 LYS HG3 1 1
20 36430 1 1 52 LYS HZ1 H 7.156 -5.671 5.195 1.00 . A A . 52 LYS HZ1 1 1
20 36431 1 1 52 LYS HZ2 H 8.466 -5.340 6.118 1.00 . A A . 52 LYS HZ2 1 1
20 36432 1 1 52 LYS HZ3 H 7.245 -4.256 6.040 1.00 . A A . 52 LYS HZ3 1 1
20 36433 1 1 52 LYS N N 10.764 -4.370 -0.611 1.00 . A A . 52 LYS N 1 1
20 36434 1 1 52 LYS NZ N 7.782 -4.927 5.501 1.00 . A A . 52 LYS NZ 1 1
20 36435 1 1 52 LYS O O 13.395 -6.537 0.406 1.00 . A A . 52 LYS O 1 1
20 36436 1 1 53 ALA C C 14.241 -7.323 -2.356 1.00 . A A . 53 ALA C 1 1
20 36437 1 1 53 ALA CA C 12.836 -7.860 -1.999 1.00 . A A . 53 ALA CA 1 1
20 36438 1 1 53 ALA CB C 12.091 -8.360 -3.243 1.00 . A A . 53 ALA CB 1 1
20 36439 1 1 53 ALA H H 11.099 -6.645 -1.720 1.00 . A A . 53 ALA H 1 1
20 36440 1 1 53 ALA HA H 12.973 -8.704 -1.320 1.00 . A A . 53 ALA HA 1 1
20 36441 1 1 53 ALA HB1 H 11.923 -7.540 -3.944 1.00 . A A . 53 ALA HB1 1 1
20 36442 1 1 53 ALA HB2 H 12.679 -9.131 -3.741 1.00 . A A . 53 ALA HB2 1 1
20 36443 1 1 53 ALA HB3 H 11.134 -8.788 -2.944 1.00 . A A . 53 ALA HB3 1 1
20 36444 1 1 53 ALA N N 12.005 -6.859 -1.327 1.00 . A A . 53 ALA N 1 1
20 36445 1 1 53 ALA O O 15.242 -8.013 -2.140 1.00 . A A . 53 ALA O 1 1
20 36446 1 1 54 ALA C C 16.374 -5.021 -1.861 1.00 . A A . 54 ALA C 1 1
20 36447 1 1 54 ALA CA C 15.599 -5.409 -3.138 1.00 . A A . 54 ALA CA 1 1
20 36448 1 1 54 ALA CB C 15.305 -4.183 -4.014 1.00 . A A . 54 ALA CB 1 1
20 36449 1 1 54 ALA H H 13.477 -5.565 -3.010 1.00 . A A . 54 ALA H 1 1
20 36450 1 1 54 ALA HA H 16.227 -6.093 -3.708 1.00 . A A . 54 ALA HA 1 1
20 36451 1 1 54 ALA HB1 H 14.788 -4.495 -4.925 1.00 . A A . 54 ALA HB1 1 1
20 36452 1 1 54 ALA HB2 H 14.690 -3.466 -3.469 1.00 . A A . 54 ALA HB2 1 1
20 36453 1 1 54 ALA HB3 H 16.247 -3.707 -4.296 1.00 . A A . 54 ALA HB3 1 1
20 36454 1 1 54 ALA N N 14.331 -6.076 -2.842 1.00 . A A . 54 ALA N 1 1
20 36455 1 1 54 ALA O O 17.579 -5.270 -1.771 1.00 . A A . 54 ALA O 1 1
20 36456 1 1 55 ASN C C 16.840 -5.229 1.220 1.00 . A A . 55 ASN C 1 1
20 36457 1 1 55 ASN CA C 16.277 -4.035 0.414 1.00 . A A . 55 ASN CA 1 1
20 36458 1 1 55 ASN CB C 15.195 -3.244 1.178 1.00 . A A . 55 ASN CB 1 1
20 36459 1 1 55 ASN CG C 15.740 -2.367 2.297 1.00 . A A . 55 ASN CG 1 1
20 36460 1 1 55 ASN H H 14.699 -4.283 -1.009 1.00 . A A . 55 ASN H 1 1
20 36461 1 1 55 ASN HA H 17.107 -3.360 0.191 1.00 . A A . 55 ASN HA 1 1
20 36462 1 1 55 ASN HB2 H 14.688 -2.587 0.472 1.00 . A A . 55 ASN HB2 1 1
20 36463 1 1 55 ASN HB3 H 14.451 -3.926 1.592 1.00 . A A . 55 ASN HB3 1 1
20 36464 1 1 55 ASN HD21 H 14.310 -0.964 2.004 1.00 . A A . 55 ASN HD21 1 1
20 36465 1 1 55 ASN HD22 H 15.477 -0.648 3.277 1.00 . A A . 55 ASN HD22 1 1
20 36466 1 1 55 ASN N N 15.683 -4.467 -0.857 1.00 . A A . 55 ASN N 1 1
20 36467 1 1 55 ASN ND2 N 15.133 -1.221 2.525 1.00 . A A . 55 ASN ND2 1 1
20 36468 1 1 55 ASN O O 17.959 -5.176 1.724 1.00 . A A . 55 ASN O 1 1
20 36469 1 1 55 ASN OD1 O 16.704 -2.679 2.975 1.00 . A A . 55 ASN OD1 1 1
20 36470 1 1 56 GLN C C 17.800 -8.209 1.273 1.00 . A A . 56 GLN C 1 1
20 36471 1 1 56 GLN CA C 16.555 -7.585 1.938 1.00 . A A . 56 GLN CA 1 1
20 36472 1 1 56 GLN CB C 15.378 -8.580 1.964 1.00 . A A . 56 GLN CB 1 1
20 36473 1 1 56 GLN CD C 14.514 -10.817 2.890 1.00 . A A . 56 GLN CD 1 1
20 36474 1 1 56 GLN CG C 15.722 -9.897 2.690 1.00 . A A . 56 GLN CG 1 1
20 36475 1 1 56 GLN H H 15.203 -6.346 0.834 1.00 . A A . 56 GLN H 1 1
20 36476 1 1 56 GLN HA H 16.818 -7.343 2.966 1.00 . A A . 56 GLN HA 1 1
20 36477 1 1 56 GLN HB2 H 14.546 -8.109 2.488 1.00 . A A . 56 GLN HB2 1 1
20 36478 1 1 56 GLN HB3 H 15.069 -8.805 0.944 1.00 . A A . 56 GLN HB3 1 1
20 36479 1 1 56 GLN HE21 H 15.561 -12.099 4.047 1.00 . A A . 56 GLN HE21 1 1
20 36480 1 1 56 GLN HE22 H 13.866 -12.505 3.767 1.00 . A A . 56 GLN HE22 1 1
20 36481 1 1 56 GLN HG2 H 16.476 -10.444 2.123 1.00 . A A . 56 GLN HG2 1 1
20 36482 1 1 56 GLN HG3 H 16.135 -9.663 3.671 1.00 . A A . 56 GLN HG3 1 1
20 36483 1 1 56 GLN N N 16.118 -6.353 1.271 1.00 . A A . 56 GLN N 1 1
20 36484 1 1 56 GLN NE2 N 14.666 -11.898 3.626 1.00 . A A . 56 GLN NE2 1 1
20 36485 1 1 56 GLN O O 18.710 -8.669 1.966 1.00 . A A . 56 GLN O 1 1
20 36486 1 1 56 GLN OE1 O 13.411 -10.600 2.392 1.00 . A A . 56 GLN OE1 1 1
20 36487 1 1 57 ALA C C 20.308 -7.976 -0.562 1.00 . A A . 57 ALA C 1 1
20 36488 1 1 57 ALA CA C 18.999 -8.749 -0.814 1.00 . A A . 57 ALA CA 1 1
20 36489 1 1 57 ALA CB C 18.627 -8.771 -2.300 1.00 . A A . 57 ALA CB 1 1
20 36490 1 1 57 ALA H H 17.092 -7.819 -0.586 1.00 . A A . 57 ALA H 1 1
20 36491 1 1 57 ALA HA H 19.164 -9.779 -0.490 1.00 . A A . 57 ALA HA 1 1
20 36492 1 1 57 ALA HB1 H 19.440 -9.214 -2.876 1.00 . A A . 57 ALA HB1 1 1
20 36493 1 1 57 ALA HB2 H 17.733 -9.381 -2.442 1.00 . A A . 57 ALA HB2 1 1
20 36494 1 1 57 ALA HB3 H 18.446 -7.759 -2.663 1.00 . A A . 57 ALA HB3 1 1
20 36495 1 1 57 ALA N N 17.869 -8.200 -0.063 1.00 . A A . 57 ALA N 1 1
20 36496 1 1 57 ALA O O 21.339 -8.593 -0.272 1.00 . A A . 57 ALA O 1 1
20 36497 1 1 58 LEU C C 21.815 -5.823 1.206 1.00 . A A . 58 LEU C 1 1
20 36498 1 1 58 LEU CA C 21.449 -5.811 -0.293 1.00 . A A . 58 LEU CA 1 1
20 36499 1 1 58 LEU CB C 21.290 -4.398 -0.893 1.00 . A A . 58 LEU CB 1 1
20 36500 1 1 58 LEU CD1 C 20.625 -2.740 0.938 1.00 . A A . 58 LEU CD1 1 1
20 36501 1 1 58 LEU CD2 C 19.706 -2.480 -1.323 1.00 . A A . 58 LEU CD2 1 1
20 36502 1 1 58 LEU CG C 20.175 -3.515 -0.305 1.00 . A A . 58 LEU CG 1 1
20 36503 1 1 58 LEU H H 19.405 -6.184 -0.855 1.00 . A A . 58 LEU H 1 1
20 36504 1 1 58 LEU HA H 22.304 -6.258 -0.800 1.00 . A A . 58 LEU HA 1 1
20 36505 1 1 58 LEU HB2 H 22.237 -3.867 -0.810 1.00 . A A . 58 LEU HB2 1 1
20 36506 1 1 58 LEU HB3 H 21.098 -4.523 -1.960 1.00 . A A . 58 LEU HB3 1 1
20 36507 1 1 58 LEU HD11 H 21.000 -3.407 1.709 1.00 . A A . 58 LEU HD11 1 1
20 36508 1 1 58 LEU HD12 H 21.407 -2.032 0.674 1.00 . A A . 58 LEU HD12 1 1
20 36509 1 1 58 LEU HD13 H 19.764 -2.217 1.358 1.00 . A A . 58 LEU HD13 1 1
20 36510 1 1 58 LEU HD21 H 20.531 -1.830 -1.617 1.00 . A A . 58 LEU HD21 1 1
20 36511 1 1 58 LEU HD22 H 19.310 -2.984 -2.206 1.00 . A A . 58 LEU HD22 1 1
20 36512 1 1 58 LEU HD23 H 18.909 -1.877 -0.887 1.00 . A A . 58 LEU HD23 1 1
20 36513 1 1 58 LEU HG H 19.324 -4.134 -0.059 1.00 . A A . 58 LEU HG 1 1
20 36514 1 1 58 LEU N N 20.274 -6.638 -0.603 1.00 . A A . 58 LEU N 1 1
20 36515 1 1 58 LEU O O 23.000 -5.768 1.536 1.00 . A A . 58 LEU O 1 1
20 36516 1 1 59 GLU C C 21.905 -7.429 3.850 1.00 . A A . 59 GLU C 1 1
20 36517 1 1 59 GLU CA C 21.119 -6.135 3.566 1.00 . A A . 59 GLU CA 1 1
20 36518 1 1 59 GLU CB C 19.799 -6.135 4.359 1.00 . A A . 59 GLU CB 1 1
20 36519 1 1 59 GLU CD C 19.886 -4.148 5.935 1.00 . A A . 59 GLU CD 1 1
20 36520 1 1 59 GLU CG C 19.263 -4.721 4.651 1.00 . A A . 59 GLU CG 1 1
20 36521 1 1 59 GLU H H 19.879 -5.949 1.819 1.00 . A A . 59 GLU H 1 1
20 36522 1 1 59 GLU HA H 21.733 -5.302 3.915 1.00 . A A . 59 GLU HA 1 1
20 36523 1 1 59 GLU HB2 H 19.044 -6.700 3.815 1.00 . A A . 59 GLU HB2 1 1
20 36524 1 1 59 GLU HB3 H 19.946 -6.650 5.310 1.00 . A A . 59 GLU HB3 1 1
20 36525 1 1 59 GLU HG2 H 19.473 -4.063 3.807 1.00 . A A . 59 GLU HG2 1 1
20 36526 1 1 59 GLU HG3 H 18.180 -4.778 4.771 1.00 . A A . 59 GLU HG3 1 1
20 36527 1 1 59 GLU N N 20.847 -5.967 2.124 1.00 . A A . 59 GLU N 1 1
20 36528 1 1 59 GLU O O 22.840 -7.426 4.652 1.00 . A A . 59 GLU O 1 1
20 36529 1 1 59 GLU OE1 O 19.403 -4.466 7.051 1.00 . A A . 59 GLU OE1 1 1
20 36530 1 1 59 GLU OE2 O 20.880 -3.384 5.836 1.00 . A A . 59 GLU OE2 1 1
20 36531 1 1 60 GLN C C 23.680 -9.741 2.569 1.00 . A A . 60 GLN C 1 1
20 36532 1 1 60 GLN CA C 22.288 -9.802 3.238 1.00 . A A . 60 GLN CA 1 1
20 36533 1 1 60 GLN CB C 21.368 -10.873 2.623 1.00 . A A . 60 GLN CB 1 1
20 36534 1 1 60 GLN CD C 22.704 -12.978 3.362 1.00 . A A . 60 GLN CD 1 1
20 36535 1 1 60 GLN CG C 22.032 -12.200 2.225 1.00 . A A . 60 GLN CG 1 1
20 36536 1 1 60 GLN H H 20.786 -8.488 2.522 1.00 . A A . 60 GLN H 1 1
20 36537 1 1 60 GLN HA H 22.445 -10.044 4.292 1.00 . A A . 60 GLN HA 1 1
20 36538 1 1 60 GLN HB2 H 20.560 -11.080 3.322 1.00 . A A . 60 GLN HB2 1 1
20 36539 1 1 60 GLN HB3 H 20.918 -10.468 1.712 1.00 . A A . 60 GLN HB3 1 1
20 36540 1 1 60 GLN HE21 H 23.484 -14.328 2.077 1.00 . A A . 60 GLN HE21 1 1
20 36541 1 1 60 GLN HE22 H 23.839 -14.585 3.772 1.00 . A A . 60 GLN HE22 1 1
20 36542 1 1 60 GLN HG2 H 21.258 -12.830 1.783 1.00 . A A . 60 GLN HG2 1 1
20 36543 1 1 60 GLN HG3 H 22.759 -12.000 1.442 1.00 . A A . 60 GLN HG3 1 1
20 36544 1 1 60 GLN N N 21.578 -8.528 3.157 1.00 . A A . 60 GLN N 1 1
20 36545 1 1 60 GLN NE2 N 23.395 -14.051 3.043 1.00 . A A . 60 GLN NE2 1 1
20 36546 1 1 60 GLN O O 24.625 -10.362 3.062 1.00 . A A . 60 GLN O 1 1
20 36547 1 1 60 GLN OE1 O 22.622 -12.662 4.544 1.00 . A A . 60 GLN OE1 1 1
20 36548 1 1 61 ALA C C 26.132 -7.974 1.436 1.00 . A A . 61 ALA C 1 1
20 36549 1 1 61 ALA CA C 25.091 -8.875 0.736 1.00 . A A . 61 ALA CA 1 1
20 36550 1 1 61 ALA CB C 24.778 -8.363 -0.677 1.00 . A A . 61 ALA CB 1 1
20 36551 1 1 61 ALA H H 23.004 -8.545 1.084 1.00 . A A . 61 ALA H 1 1
20 36552 1 1 61 ALA HA H 25.529 -9.866 0.640 1.00 . A A . 61 ALA HA 1 1
20 36553 1 1 61 ALA HB1 H 25.702 -8.316 -1.257 1.00 . A A . 61 ALA HB1 1 1
20 36554 1 1 61 ALA HB2 H 24.083 -9.040 -1.175 1.00 . A A . 61 ALA HB2 1 1
20 36555 1 1 61 ALA HB3 H 24.342 -7.364 -0.632 1.00 . A A . 61 ALA HB3 1 1
20 36556 1 1 61 ALA N N 23.827 -8.990 1.473 1.00 . A A . 61 ALA N 1 1
20 36557 1 1 61 ALA O O 27.310 -8.332 1.521 1.00 . A A . 61 ALA O 1 1
20 36558 1 1 62 ARG C C 27.101 -5.854 3.860 1.00 . A A . 62 ARG C 1 1
20 36559 1 1 62 ARG CA C 26.618 -5.725 2.412 1.00 . A A . 62 ARG CA 1 1
20 36560 1 1 62 ARG CB C 25.941 -4.359 2.173 1.00 . A A . 62 ARG CB 1 1
20 36561 1 1 62 ARG CD C 25.006 -2.740 0.487 1.00 . A A . 62 ARG CD 1 1
20 36562 1 1 62 ARG CG C 25.735 -4.073 0.677 1.00 . A A . 62 ARG CG 1 1
20 36563 1 1 62 ARG CZ C 24.108 -1.409 -1.418 1.00 . A A . 62 ARG CZ 1 1
20 36564 1 1 62 ARG H H 24.727 -6.585 1.846 1.00 . A A . 62 ARG H 1 1
20 36565 1 1 62 ARG HA H 27.534 -5.754 1.819 1.00 . A A . 62 ARG HA 1 1
20 36566 1 1 62 ARG HB2 H 24.979 -4.337 2.686 1.00 . A A . 62 ARG HB2 1 1
20 36567 1 1 62 ARG HB3 H 26.562 -3.564 2.597 1.00 . A A . 62 ARG HB3 1 1
20 36568 1 1 62 ARG HD2 H 24.046 -2.797 1.004 1.00 . A A . 62 ARG HD2 1 1
20 36569 1 1 62 ARG HD3 H 25.610 -1.949 0.936 1.00 . A A . 62 ARG HD3 1 1
20 36570 1 1 62 ARG HE H 25.173 -3.074 -1.619 1.00 . A A . 62 ARG HE 1 1
20 36571 1 1 62 ARG HG2 H 26.702 -4.033 0.177 1.00 . A A . 62 ARG HG2 1 1
20 36572 1 1 62 ARG HG3 H 25.139 -4.865 0.227 1.00 . A A . 62 ARG HG3 1 1
20 36573 1 1 62 ARG HH11 H 24.296 -1.877 -3.368 1.00 . A A . 62 ARG HH11 1 1
20 36574 1 1 62 ARG HH12 H 23.394 -0.418 -2.977 1.00 . A A . 62 ARG HH12 1 1
20 36575 1 1 62 ARG HH21 H 23.668 -0.554 0.336 1.00 . A A . 62 ARG HH21 1 1
20 36576 1 1 62 ARG HH22 H 23.089 0.267 -1.125 1.00 . A A . 62 ARG HH22 1 1
20 36577 1 1 62 ARG N N 25.717 -6.803 1.941 1.00 . A A . 62 ARG N 1 1
20 36578 1 1 62 ARG NE N 24.782 -2.440 -0.941 1.00 . A A . 62 ARG NE 1 1
20 36579 1 1 62 ARG NH1 N 23.930 -1.234 -2.690 1.00 . A A . 62 ARG NH1 1 1
20 36580 1 1 62 ARG NH2 N 23.575 -0.500 -0.659 1.00 . A A . 62 ARG NH2 1 1
20 36581 1 1 62 ARG O O 27.995 -5.110 4.270 1.00 . A A . 62 ARG O 1 1
20 36582 1 1 63 ARG C C 28.233 -7.846 6.244 1.00 . A A . 63 ARG C 1 1
20 36583 1 1 63 ARG CA C 26.925 -7.068 6.040 1.00 . A A . 63 ARG CA 1 1
20 36584 1 1 63 ARG CB C 25.746 -7.721 6.781 1.00 . A A . 63 ARG CB 1 1
20 36585 1 1 63 ARG CD C 24.222 -9.721 7.063 1.00 . A A . 63 ARG CD 1 1
20 36586 1 1 63 ARG CG C 25.456 -9.165 6.340 1.00 . A A . 63 ARG CG 1 1
20 36587 1 1 63 ARG CZ C 24.394 -12.210 7.345 1.00 . A A . 63 ARG CZ 1 1
20 36588 1 1 63 ARG H H 25.826 -7.350 4.204 1.00 . A A . 63 ARG H 1 1
20 36589 1 1 63 ARG HA H 27.114 -6.102 6.507 1.00 . A A . 63 ARG HA 1 1
20 36590 1 1 63 ARG HB2 H 25.957 -7.718 7.852 1.00 . A A . 63 ARG HB2 1 1
20 36591 1 1 63 ARG HB3 H 24.857 -7.113 6.629 1.00 . A A . 63 ARG HB3 1 1
20 36592 1 1 63 ARG HD2 H 24.346 -9.612 8.146 1.00 . A A . 63 ARG HD2 1 1
20 36593 1 1 63 ARG HD3 H 23.353 -9.131 6.765 1.00 . A A . 63 ARG HD3 1 1
20 36594 1 1 63 ARG HE H 23.416 -11.316 5.887 1.00 . A A . 63 ARG HE 1 1
20 36595 1 1 63 ARG HG2 H 25.273 -9.187 5.269 1.00 . A A . 63 ARG HG2 1 1
20 36596 1 1 63 ARG HG3 H 26.314 -9.799 6.563 1.00 . A A . 63 ARG HG3 1 1
20 36597 1 1 63 ARG HH11 H 25.442 -11.256 8.754 1.00 . A A . 63 ARG HH11 1 1
20 36598 1 1 63 ARG HH12 H 25.445 -12.999 8.875 1.00 . A A . 63 ARG HH12 1 1
20 36599 1 1 63 ARG HH21 H 23.449 -13.426 6.090 1.00 . A A . 63 ARG HH21 1 1
20 36600 1 1 63 ARG HH22 H 24.336 -14.223 7.389 1.00 . A A . 63 ARG HH22 1 1
20 36601 1 1 63 ARG N N 26.555 -6.804 4.630 1.00 . A A . 63 ARG N 1 1
20 36602 1 1 63 ARG NE N 23.978 -11.133 6.708 1.00 . A A . 63 ARG NE 1 1
20 36603 1 1 63 ARG NH1 N 25.148 -12.155 8.410 1.00 . A A . 63 ARG NH1 1 1
20 36604 1 1 63 ARG NH2 N 24.041 -13.385 6.913 1.00 . A A . 63 ARG NH2 1 1
20 36605 1 1 63 ARG O O 28.711 -7.956 7.374 1.00 . A A . 63 ARG O 1 1
20 36606 1 1 64 GLU C C 31.317 -8.261 5.318 1.00 . A A . 64 GLU C 1 1
20 36607 1 1 64 GLU CA C 30.072 -9.149 5.134 1.00 . A A . 64 GLU CA 1 1
20 36608 1 1 64 GLU CB C 30.136 -9.989 3.845 1.00 . A A . 64 GLU CB 1 1
20 36609 1 1 64 GLU CD C 31.664 -11.872 4.809 1.00 . A A . 64 GLU CD 1 1
20 36610 1 1 64 GLU CG C 31.406 -10.844 3.677 1.00 . A A . 64 GLU CG 1 1
20 36611 1 1 64 GLU H H 28.332 -8.206 4.290 1.00 . A A . 64 GLU H 1 1
20 36612 1 1 64 GLU HA H 30.064 -9.846 5.973 1.00 . A A . 64 GLU HA 1 1
20 36613 1 1 64 GLU HB2 H 29.262 -10.644 3.813 1.00 . A A . 64 GLU HB2 1 1
20 36614 1 1 64 GLU HB3 H 30.068 -9.317 2.987 1.00 . A A . 64 GLU HB3 1 1
20 36615 1 1 64 GLU HG2 H 31.324 -11.384 2.726 1.00 . A A . 64 GLU HG2 1 1
20 36616 1 1 64 GLU HG3 H 32.266 -10.176 3.590 1.00 . A A . 64 GLU HG3 1 1
20 36617 1 1 64 GLU N N 28.800 -8.390 5.165 1.00 . A A . 64 GLU N 1 1
20 36618 1 1 64 GLU O O 31.496 -7.297 4.534 1.00 . A A . 64 GLU O 1 1
20 36619 1 1 64 GLU OXT O 32.112 -8.528 6.246 1.00 . A A . 64 GLU OXT 1 1
20 36620 1 1 64 GLU OE1 O 32.849 -12.203 5.068 1.00 . A A . 64 GLU OE1 1 1
20 36621 1 1 64 GLU OE2 O 30.703 -12.408 5.423 1.00 . A A . 64 GLU OE2 1 1
20 36622 2 1 1 GLY C C 2.507 -12.358 -14.520 1.00 . B B . 101 GLY C 1 1
20 36623 2 1 1 GLY CA C 2.623 -11.448 -13.298 1.00 . B B . 101 GLY CA 1 1
20 36624 2 1 1 GLY H1 H 0.725 -11.722 -12.548 1.00 . B B . 101 GLY H1 1 1
20 36625 2 1 1 GLY H2 H 0.838 -10.456 -13.577 1.00 . B B . 101 GLY H2 1 1
20 36626 2 1 1 GLY H3 H 1.426 -10.326 -12.055 1.00 . B B . 101 GLY H3 1 1
20 36627 2 1 1 GLY HA2 H 3.253 -10.600 -13.566 1.00 . B B . 101 GLY HA2 1 1
20 36628 2 1 1 GLY HA3 H 3.114 -12.001 -12.492 1.00 . B B . 101 GLY HA3 1 1
20 36629 2 1 1 GLY N N 1.307 -10.955 -12.836 1.00 . B B . 101 GLY N 1 1
20 36630 2 1 1 GLY O O 1.430 -12.458 -15.120 1.00 . B B . 101 GLY O 1 1
20 36631 2 1 2 PRO C C 2.914 -15.265 -15.912 1.00 . B B . 102 PRO C 1 1
20 36632 2 1 2 PRO CA C 3.647 -13.914 -16.093 1.00 . B B . 102 PRO CA 1 1
20 36633 2 1 2 PRO CB C 5.141 -14.120 -16.368 1.00 . B B . 102 PRO CB 1 1
20 36634 2 1 2 PRO CD C 4.921 -12.969 -14.293 1.00 . B B . 102 PRO CD 1 1
20 36635 2 1 2 PRO CG C 5.774 -14.033 -14.984 1.00 . B B . 102 PRO CG 1 1
20 36636 2 1 2 PRO HA H 3.202 -13.403 -16.946 1.00 . B B . 102 PRO HA 1 1
20 36637 2 1 2 PRO HB2 H 5.348 -15.076 -16.847 1.00 . B B . 102 PRO HB2 1 1
20 36638 2 1 2 PRO HB3 H 5.506 -13.298 -16.990 1.00 . B B . 102 PRO HB3 1 1
20 36639 2 1 2 PRO HD2 H 4.877 -13.176 -13.225 1.00 . B B . 102 PRO HD2 1 1
20 36640 2 1 2 PRO HD3 H 5.349 -11.979 -14.475 1.00 . B B . 102 PRO HD3 1 1
20 36641 2 1 2 PRO HG2 H 5.659 -14.988 -14.473 1.00 . B B . 102 PRO HG2 1 1
20 36642 2 1 2 PRO HG3 H 6.826 -13.748 -15.033 1.00 . B B . 102 PRO HG3 1 1
20 36643 2 1 2 PRO N N 3.601 -13.048 -14.909 1.00 . B B . 102 PRO N 1 1
20 36644 2 1 2 PRO O O 2.621 -15.941 -16.901 1.00 . B B . 102 PRO O 1 1
20 36645 2 1 3 GLY C C 1.657 -16.972 -12.790 1.00 . B B . 103 GLY C 1 1
20 36646 2 1 3 GLY CA C 1.925 -16.892 -14.298 1.00 . B B . 103 GLY CA 1 1
20 36647 2 1 3 GLY H H 2.899 -15.048 -13.908 1.00 . B B . 103 GLY H 1 1
20 36648 2 1 3 GLY HA2 H 0.965 -16.948 -14.817 1.00 . B B . 103 GLY HA2 1 1
20 36649 2 1 3 GLY HA3 H 2.525 -17.758 -14.594 1.00 . B B . 103 GLY HA3 1 1
20 36650 2 1 3 GLY N N 2.621 -15.656 -14.667 1.00 . B B . 103 GLY N 1 1
20 36651 2 1 3 GLY O O 1.891 -15.998 -12.065 1.00 . B B . 103 GLY O 1 1
20 36652 2 1 4 SER C C 0.050 -17.388 -10.189 1.00 . B B . 104 SER C 1 1
20 36653 2 1 4 SER CA C 0.933 -18.437 -10.891 1.00 . B B . 104 SER CA 1 1
20 36654 2 1 4 SER CB C 2.256 -18.676 -10.141 1.00 . B B . 104 SER CB 1 1
20 36655 2 1 4 SER H H 1.034 -18.878 -12.976 1.00 . B B . 104 SER H 1 1
20 36656 2 1 4 SER HA H 0.383 -19.375 -10.850 1.00 . B B . 104 SER HA 1 1
20 36657 2 1 4 SER HB2 H 2.862 -17.769 -10.169 1.00 . B B . 104 SER HB2 1 1
20 36658 2 1 4 SER HB3 H 2.034 -18.922 -9.102 1.00 . B B . 104 SER HB3 1 1
20 36659 2 1 4 SER HG H 3.800 -19.886 -10.206 1.00 . B B . 104 SER HG 1 1
20 36660 2 1 4 SER N N 1.185 -18.130 -12.311 1.00 . B B . 104 SER N 1 1
20 36661 2 1 4 SER O O 0.497 -16.646 -9.306 1.00 . B B . 104 SER O 1 1
20 36662 2 1 4 SER OG O 2.984 -19.747 -10.729 1.00 . B B . 104 SER OG 1 1
20 36663 2 1 5 TYR C C -2.358 -16.087 -8.717 1.00 . B B . 105 TYR C 1 1
20 36664 2 1 5 TYR CA C -2.173 -16.251 -10.236 1.00 . B B . 105 TYR CA 1 1
20 36665 2 1 5 TYR CB C -3.530 -16.507 -10.913 1.00 . B B . 105 TYR CB 1 1
20 36666 2 1 5 TYR CD1 C -3.462 -17.624 -13.193 1.00 . B B . 105 TYR CD1 1 1
20 36667 2 1 5 TYR CD2 C -3.472 -15.186 -13.067 1.00 . B B . 105 TYR CD2 1 1
20 36668 2 1 5 TYR CE1 C -3.405 -17.552 -14.601 1.00 . B B . 105 TYR CE1 1 1
20 36669 2 1 5 TYR CE2 C -3.431 -15.113 -14.474 1.00 . B B . 105 TYR CE2 1 1
20 36670 2 1 5 TYR CG C -3.494 -16.441 -12.427 1.00 . B B . 105 TYR CG 1 1
20 36671 2 1 5 TYR CZ C -3.390 -16.296 -15.247 1.00 . B B . 105 TYR CZ 1 1
20 36672 2 1 5 TYR H H -1.492 -17.941 -11.353 1.00 . B B . 105 TYR H 1 1
20 36673 2 1 5 TYR HA H -1.785 -15.308 -10.624 1.00 . B B . 105 TYR HA 1 1
20 36674 2 1 5 TYR HB2 H -3.905 -17.481 -10.591 1.00 . B B . 105 TYR HB2 1 1
20 36675 2 1 5 TYR HB3 H -4.239 -15.756 -10.565 1.00 . B B . 105 TYR HB3 1 1
20 36676 2 1 5 TYR HD1 H -3.473 -18.588 -12.696 1.00 . B B . 105 TYR HD1 1 1
20 36677 2 1 5 TYR HD2 H -3.492 -14.281 -12.479 1.00 . B B . 105 TYR HD2 1 1
20 36678 2 1 5 TYR HE1 H -3.375 -18.452 -15.196 1.00 . B B . 105 TYR HE1 1 1
20 36679 2 1 5 TYR HE2 H -3.425 -14.150 -14.967 1.00 . B B . 105 TYR HE2 1 1
20 36680 2 1 5 TYR HH H -3.346 -15.316 -16.930 1.00 . B B . 105 TYR HH 1 1
20 36681 2 1 5 TYR N N -1.210 -17.296 -10.627 1.00 . B B . 105 TYR N 1 1
20 36682 2 1 5 TYR O O -2.352 -17.051 -7.946 1.00 . B B . 105 TYR O 1 1
20 36683 2 1 5 TYR OH O -3.334 -16.236 -16.605 1.00 . B B . 105 TYR OH 1 1
20 36684 2 1 6 ASP C C -3.599 -13.110 -6.846 1.00 . B B . 106 ASP C 1 1
20 36685 2 1 6 ASP CA C -2.672 -14.351 -6.924 1.00 . B B . 106 ASP CA 1 1
20 36686 2 1 6 ASP CB C -1.259 -14.073 -6.361 1.00 . B B . 106 ASP CB 1 1
20 36687 2 1 6 ASP CG C -0.412 -13.008 -7.099 1.00 . B B . 106 ASP CG 1 1
20 36688 2 1 6 ASP H H -2.592 -14.119 -9.022 1.00 . B B . 106 ASP H 1 1
20 36689 2 1 6 ASP HA H -3.135 -15.122 -6.304 1.00 . B B . 106 ASP HA 1 1
20 36690 2 1 6 ASP HB2 H -1.347 -13.787 -5.314 1.00 . B B . 106 ASP HB2 1 1
20 36691 2 1 6 ASP HB3 H -0.704 -15.015 -6.385 1.00 . B B . 106 ASP HB3 1 1
20 36692 2 1 6 ASP N N -2.566 -14.836 -8.309 1.00 . B B . 106 ASP N 1 1
20 36693 2 1 6 ASP O O -4.316 -12.814 -7.805 1.00 . B B . 106 ASP O 1 1
20 36694 2 1 6 ASP OD1 O -0.897 -12.342 -8.050 1.00 . B B . 106 ASP OD1 1 1
20 36695 2 1 6 ASP OD2 O 0.766 -12.821 -6.702 1.00 . B B . 106 ASP OD2 1 1
20 36696 2 1 7 ALA C C -5.942 -11.308 -5.417 1.00 . B B . 107 ALA C 1 1
20 36697 2 1 7 ALA CA C -4.399 -11.184 -5.405 1.00 . B B . 107 ALA CA 1 1
20 36698 2 1 7 ALA CB C -3.883 -10.041 -6.294 1.00 . B B . 107 ALA CB 1 1
20 36699 2 1 7 ALA H H -3.023 -12.749 -4.959 1.00 . B B . 107 ALA H 1 1
20 36700 2 1 7 ALA HA H -4.160 -10.911 -4.376 1.00 . B B . 107 ALA HA 1 1
20 36701 2 1 7 ALA HB1 H -4.110 -10.243 -7.340 1.00 . B B . 107 ALA HB1 1 1
20 36702 2 1 7 ALA HB2 H -4.361 -9.103 -6.007 1.00 . B B . 107 ALA HB2 1 1
20 36703 2 1 7 ALA HB3 H -2.802 -9.937 -6.182 1.00 . B B . 107 ALA HB3 1 1
20 36704 2 1 7 ALA N N -3.625 -12.415 -5.700 1.00 . B B . 107 ALA N 1 1
20 36705 2 1 7 ALA O O -6.627 -10.490 -4.800 1.00 . B B . 107 ALA O 1 1
20 36706 2 1 8 ALA C C -8.409 -13.345 -4.707 1.00 . B B . 108 ALA C 1 1
20 36707 2 1 8 ALA CA C -7.930 -12.680 -6.023 1.00 . B B . 108 ALA CA 1 1
20 36708 2 1 8 ALA CB C -8.222 -13.554 -7.251 1.00 . B B . 108 ALA CB 1 1
20 36709 2 1 8 ALA H H -5.881 -12.915 -6.612 1.00 . B B . 108 ALA H 1 1
20 36710 2 1 8 ALA HA H -8.491 -11.753 -6.113 1.00 . B B . 108 ALA HA 1 1
20 36711 2 1 8 ALA HB1 H -7.920 -13.041 -8.160 1.00 . B B . 108 ALA HB1 1 1
20 36712 2 1 8 ALA HB2 H -7.669 -14.493 -7.171 1.00 . B B . 108 ALA HB2 1 1
20 36713 2 1 8 ALA HB3 H -9.292 -13.774 -7.316 1.00 . B B . 108 ALA HB3 1 1
20 36714 2 1 8 ALA N N -6.499 -12.349 -6.042 1.00 . B B . 108 ALA N 1 1
20 36715 2 1 8 ALA O O -9.609 -13.577 -4.522 1.00 . B B . 108 ALA O 1 1
20 36716 2 1 9 LEU C C -8.649 -13.201 -1.608 1.00 . B B . 109 LEU C 1 1
20 36717 2 1 9 LEU CA C -7.714 -14.130 -2.434 1.00 . B B . 109 LEU CA 1 1
20 36718 2 1 9 LEU CB C -6.354 -14.431 -1.750 1.00 . B B . 109 LEU CB 1 1
20 36719 2 1 9 LEU CD1 C -5.412 -12.105 -1.169 1.00 . B B . 109 LEU CD1 1 1
20 36720 2 1 9 LEU CD2 C -3.892 -14.022 -1.449 1.00 . B B . 109 LEU CD2 1 1
20 36721 2 1 9 LEU CG C -5.205 -13.411 -1.932 1.00 . B B . 109 LEU CG 1 1
20 36722 2 1 9 LEU H H -6.524 -13.424 -4.042 1.00 . B B . 109 LEU H 1 1
20 36723 2 1 9 LEU HA H -8.235 -15.088 -2.522 1.00 . B B . 109 LEU HA 1 1
20 36724 2 1 9 LEU HB2 H -6.504 -14.576 -0.680 1.00 . B B . 109 LEU HB2 1 1
20 36725 2 1 9 LEU HB3 H -6.006 -15.382 -2.156 1.00 . B B . 109 LEU HB3 1 1
20 36726 2 1 9 LEU HD11 H -6.229 -11.548 -1.616 1.00 . B B . 109 LEU HD11 1 1
20 36727 2 1 9 LEU HD12 H -5.630 -12.297 -0.118 1.00 . B B . 109 LEU HD12 1 1
20 36728 2 1 9 LEU HD13 H -4.515 -11.495 -1.238 1.00 . B B . 109 LEU HD13 1 1
20 36729 2 1 9 LEU HD21 H -3.074 -13.316 -1.599 1.00 . B B . 109 LEU HD21 1 1
20 36730 2 1 9 LEU HD22 H -3.967 -14.263 -0.390 1.00 . B B . 109 LEU HD22 1 1
20 36731 2 1 9 LEU HD23 H -3.687 -14.926 -2.016 1.00 . B B . 109 LEU HD23 1 1
20 36732 2 1 9 LEU HG H -5.077 -13.174 -2.988 1.00 . B B . 109 LEU HG 1 1
20 36733 2 1 9 LEU N N -7.479 -13.638 -3.795 1.00 . B B . 109 LEU N 1 1
20 36734 2 1 9 LEU O O -8.718 -11.992 -1.879 1.00 . B B . 109 LEU O 1 1
20 36735 2 1 10 PRO C C -9.749 -11.860 0.953 1.00 . B B . 110 PRO C 1 1
20 36736 2 1 10 PRO CA C -10.395 -12.983 0.131 1.00 . B B . 110 PRO CA 1 1
20 36737 2 1 10 PRO CB C -11.124 -13.999 1.016 1.00 . B B . 110 PRO CB 1 1
20 36738 2 1 10 PRO CD C -9.395 -15.127 -0.173 1.00 . B B . 110 PRO CD 1 1
20 36739 2 1 10 PRO CG C -10.098 -15.117 1.181 1.00 . B B . 110 PRO CG 1 1
20 36740 2 1 10 PRO HA H -11.116 -12.531 -0.556 1.00 . B B . 110 PRO HA 1 1
20 36741 2 1 10 PRO HB2 H -11.421 -13.583 1.979 1.00 . B B . 110 PRO HB2 1 1
20 36742 2 1 10 PRO HB3 H -11.995 -14.379 0.480 1.00 . B B . 110 PRO HB3 1 1
20 36743 2 1 10 PRO HD2 H -8.380 -15.508 -0.062 1.00 . B B . 110 PRO HD2 1 1
20 36744 2 1 10 PRO HD3 H -9.953 -15.745 -0.876 1.00 . B B . 110 PRO HD3 1 1
20 36745 2 1 10 PRO HG2 H -9.389 -14.855 1.961 1.00 . B B . 110 PRO HG2 1 1
20 36746 2 1 10 PRO HG3 H -10.573 -16.076 1.391 1.00 . B B . 110 PRO HG3 1 1
20 36747 2 1 10 PRO N N -9.410 -13.745 -0.635 1.00 . B B . 110 PRO N 1 1
20 36748 2 1 10 PRO O O -8.587 -11.946 1.360 1.00 . B B . 110 PRO O 1 1
20 36749 2 1 11 ILE C C -9.399 -9.720 3.203 1.00 . B B . 111 ILE C 1 1
20 36750 2 1 11 ILE CA C -9.995 -9.552 1.794 1.00 . B B . 111 ILE CA 1 1
20 36751 2 1 11 ILE CB C -11.059 -8.436 1.729 1.00 . B B . 111 ILE CB 1 1
20 36752 2 1 11 ILE CD1 C -11.150 -5.880 1.473 1.00 . B B . 111 ILE CD1 1 1
20 36753 2 1 11 ILE CG1 C -10.393 -7.075 2.035 1.00 . B B . 111 ILE CG1 1 1
20 36754 2 1 11 ILE CG2 C -12.257 -8.696 2.658 1.00 . B B . 111 ILE CG2 1 1
20 36755 2 1 11 ILE H H -11.468 -10.792 0.867 1.00 . B B . 111 ILE H 1 1
20 36756 2 1 11 ILE HA H -9.173 -9.240 1.159 1.00 . B B . 111 ILE HA 1 1
20 36757 2 1 11 ILE HB H -11.422 -8.403 0.700 1.00 . B B . 111 ILE HB 1 1
20 36758 2 1 11 ILE HD11 H -10.596 -4.975 1.715 1.00 . B B . 111 ILE HD11 1 1
20 36759 2 1 11 ILE HD12 H -11.233 -5.973 0.390 1.00 . B B . 111 ILE HD12 1 1
20 36760 2 1 11 ILE HD13 H -12.144 -5.822 1.909 1.00 . B B . 111 ILE HD13 1 1
20 36761 2 1 11 ILE HG12 H -10.276 -6.946 3.113 1.00 . B B . 111 ILE HG12 1 1
20 36762 2 1 11 ILE HG13 H -9.405 -7.050 1.584 1.00 . B B . 111 ILE HG13 1 1
20 36763 2 1 11 ILE HG21 H -12.716 -9.656 2.416 1.00 . B B . 111 ILE HG21 1 1
20 36764 2 1 11 ILE HG22 H -11.944 -8.704 3.703 1.00 . B B . 111 ILE HG22 1 1
20 36765 2 1 11 ILE HG23 H -13.005 -7.920 2.519 1.00 . B B . 111 ILE HG23 1 1
20 36766 2 1 11 ILE N N -10.517 -10.796 1.206 1.00 . B B . 111 ILE N 1 1
20 36767 2 1 11 ILE O O -8.472 -9.000 3.573 1.00 . B B . 111 ILE O 1 1
20 36768 2 1 12 ASP C C -7.836 -11.494 5.231 1.00 . B B . 112 ASP C 1 1
20 36769 2 1 12 ASP CA C -9.312 -11.053 5.287 1.00 . B B . 112 ASP CA 1 1
20 36770 2 1 12 ASP CB C -10.164 -12.159 5.933 1.00 . B B . 112 ASP CB 1 1
20 36771 2 1 12 ASP CG C -11.627 -11.769 6.213 1.00 . B B . 112 ASP CG 1 1
20 36772 2 1 12 ASP H H -10.620 -11.266 3.597 1.00 . B B . 112 ASP H 1 1
20 36773 2 1 12 ASP HA H -9.363 -10.172 5.924 1.00 . B B . 112 ASP HA 1 1
20 36774 2 1 12 ASP HB2 H -10.145 -13.037 5.284 1.00 . B B . 112 ASP HB2 1 1
20 36775 2 1 12 ASP HB3 H -9.707 -12.435 6.885 1.00 . B B . 112 ASP HB3 1 1
20 36776 2 1 12 ASP N N -9.861 -10.716 3.965 1.00 . B B . 112 ASP N 1 1
20 36777 2 1 12 ASP O O -7.110 -11.310 6.205 1.00 . B B . 112 ASP O 1 1
20 36778 2 1 12 ASP OD1 O -12.472 -12.690 6.328 1.00 . B B . 112 ASP OD1 1 1
20 36779 2 1 12 ASP OD2 O -11.939 -10.564 6.375 1.00 . B B . 112 ASP OD2 1 1
20 36780 2 1 13 GLU C C -5.123 -11.167 3.523 1.00 . B B . 113 GLU C 1 1
20 36781 2 1 13 GLU CA C -5.963 -12.400 3.891 1.00 . B B . 113 GLU CA 1 1
20 36782 2 1 13 GLU CB C -5.835 -13.504 2.828 1.00 . B B . 113 GLU CB 1 1
20 36783 2 1 13 GLU CD C -5.894 -15.442 4.524 1.00 . B B . 113 GLU CD 1 1
20 36784 2 1 13 GLU CG C -6.491 -14.835 3.236 1.00 . B B . 113 GLU CG 1 1
20 36785 2 1 13 GLU H H -8.002 -12.128 3.313 1.00 . B B . 113 GLU H 1 1
20 36786 2 1 13 GLU HA H -5.544 -12.785 4.828 1.00 . B B . 113 GLU HA 1 1
20 36787 2 1 13 GLU HB2 H -6.299 -13.170 1.901 1.00 . B B . 113 GLU HB2 1 1
20 36788 2 1 13 GLU HB3 H -4.779 -13.678 2.626 1.00 . B B . 113 GLU HB3 1 1
20 36789 2 1 13 GLU HG2 H -7.561 -14.670 3.370 1.00 . B B . 113 GLU HG2 1 1
20 36790 2 1 13 GLU HG3 H -6.373 -15.550 2.419 1.00 . B B . 113 GLU HG3 1 1
20 36791 2 1 13 GLU N N -7.370 -12.040 4.100 1.00 . B B . 113 GLU N 1 1
20 36792 2 1 13 GLU O O -4.163 -10.854 4.230 1.00 . B B . 113 GLU O 1 1
20 36793 2 1 13 GLU OE1 O -4.654 -15.432 4.704 1.00 . B B . 113 GLU OE1 1 1
20 36794 2 1 13 GLU OE2 O -6.666 -15.965 5.368 1.00 . B B . 113 GLU OE2 1 1
20 36795 2 1 14 LEU C C -4.621 -8.124 3.044 1.00 . B B . 114 LEU C 1 1
20 36796 2 1 14 LEU CA C -4.673 -9.275 2.008 1.00 . B B . 114 LEU CA 1 1
20 36797 2 1 14 LEU CB C -5.121 -8.826 0.607 1.00 . B B . 114 LEU CB 1 1
20 36798 2 1 14 LEU CD1 C -6.476 -6.703 0.426 1.00 . B B . 114 LEU CD1 1 1
20 36799 2 1 14 LEU CD2 C -7.266 -8.723 -0.721 1.00 . B B . 114 LEU CD2 1 1
20 36800 2 1 14 LEU CG C -6.530 -8.223 0.515 1.00 . B B . 114 LEU CG 1 1
20 36801 2 1 14 LEU H H -6.291 -10.703 1.931 1.00 . B B . 114 LEU H 1 1
20 36802 2 1 14 LEU HA H -3.656 -9.642 1.883 1.00 . B B . 114 LEU HA 1 1
20 36803 2 1 14 LEU HB2 H -4.390 -8.108 0.220 1.00 . B B . 114 LEU HB2 1 1
20 36804 2 1 14 LEU HB3 H -5.061 -9.694 -0.044 1.00 . B B . 114 LEU HB3 1 1
20 36805 2 1 14 LEU HD11 H -5.892 -6.399 -0.441 1.00 . B B . 114 LEU HD11 1 1
20 36806 2 1 14 LEU HD12 H -7.490 -6.320 0.325 1.00 . B B . 114 LEU HD12 1 1
20 36807 2 1 14 LEU HD13 H -6.015 -6.293 1.324 1.00 . B B . 114 LEU HD13 1 1
20 36808 2 1 14 LEU HD21 H -7.415 -9.800 -0.641 1.00 . B B . 114 LEU HD21 1 1
20 36809 2 1 14 LEU HD22 H -8.235 -8.241 -0.791 1.00 . B B . 114 LEU HD22 1 1
20 36810 2 1 14 LEU HD23 H -6.693 -8.510 -1.622 1.00 . B B . 114 LEU HD23 1 1
20 36811 2 1 14 LEU HG H -7.106 -8.507 1.390 1.00 . B B . 114 LEU HG 1 1
20 36812 2 1 14 LEU N N -5.482 -10.420 2.468 1.00 . B B . 114 LEU N 1 1
20 36813 2 1 14 LEU O O -3.575 -7.494 3.217 1.00 . B B . 114 LEU O 1 1
20 36814 2 1 15 SER C C -4.908 -7.347 6.113 1.00 . B B . 115 SER C 1 1
20 36815 2 1 15 SER CA C -5.774 -6.937 4.907 1.00 . B B . 115 SER CA 1 1
20 36816 2 1 15 SER CB C -7.233 -6.767 5.342 1.00 . B B . 115 SER CB 1 1
20 36817 2 1 15 SER H H -6.546 -8.430 3.577 1.00 . B B . 115 SER H 1 1
20 36818 2 1 15 SER HA H -5.424 -5.966 4.568 1.00 . B B . 115 SER HA 1 1
20 36819 2 1 15 SER HB2 H -7.813 -6.376 4.505 1.00 . B B . 115 SER HB2 1 1
20 36820 2 1 15 SER HB3 H -7.637 -7.737 5.637 1.00 . B B . 115 SER HB3 1 1
20 36821 2 1 15 SER HG H -8.249 -5.497 6.419 1.00 . B B . 115 SER HG 1 1
20 36822 2 1 15 SER N N -5.709 -7.896 3.789 1.00 . B B . 115 SER N 1 1
20 36823 2 1 15 SER O O -4.313 -6.485 6.765 1.00 . B B . 115 SER O 1 1
20 36824 2 1 15 SER OG O -7.351 -5.885 6.447 1.00 . B B . 115 SER OG 1 1
20 36825 2 1 16 ALA C C -2.398 -9.074 6.948 1.00 . B B . 116 ALA C 1 1
20 36826 2 1 16 ALA CA C -3.861 -9.152 7.414 1.00 . B B . 116 ALA CA 1 1
20 36827 2 1 16 ALA CB C -4.259 -10.587 7.783 1.00 . B B . 116 ALA CB 1 1
20 36828 2 1 16 ALA H H -5.294 -9.321 5.841 1.00 . B B . 116 ALA H 1 1
20 36829 2 1 16 ALA HA H -3.960 -8.538 8.313 1.00 . B B . 116 ALA HA 1 1
20 36830 2 1 16 ALA HB1 H -3.588 -10.975 8.549 1.00 . B B . 116 ALA HB1 1 1
20 36831 2 1 16 ALA HB2 H -5.283 -10.607 8.161 1.00 . B B . 116 ALA HB2 1 1
20 36832 2 1 16 ALA HB3 H -4.189 -11.231 6.909 1.00 . B B . 116 ALA HB3 1 1
20 36833 2 1 16 ALA N N -4.786 -8.649 6.398 1.00 . B B . 116 ALA N 1 1
20 36834 2 1 16 ALA O O -1.521 -8.707 7.729 1.00 . B B . 116 ALA O 1 1
20 36835 2 1 17 LEU C C -0.205 -7.869 5.087 1.00 . B B . 117 LEU C 1 1
20 36836 2 1 17 LEU CA C -0.783 -9.293 5.077 1.00 . B B . 117 LEU CA 1 1
20 36837 2 1 17 LEU CB C -0.809 -9.880 3.653 1.00 . B B . 117 LEU CB 1 1
20 36838 2 1 17 LEU CD1 C -1.057 -12.317 4.460 1.00 . B B . 117 LEU CD1 1 1
20 36839 2 1 17 LEU CD2 C -0.408 -11.823 2.118 1.00 . B B . 117 LEU CD2 1 1
20 36840 2 1 17 LEU CG C -0.305 -11.332 3.564 1.00 . B B . 117 LEU CG 1 1
20 36841 2 1 17 LEU H H -2.888 -9.700 5.087 1.00 . B B . 117 LEU H 1 1
20 36842 2 1 17 LEU HA H -0.105 -9.889 5.690 1.00 . B B . 117 LEU HA 1 1
20 36843 2 1 17 LEU HB2 H -1.816 -9.810 3.240 1.00 . B B . 117 LEU HB2 1 1
20 36844 2 1 17 LEU HB3 H -0.164 -9.282 3.010 1.00 . B B . 117 LEU HB3 1 1
20 36845 2 1 17 LEU HD11 H -0.637 -13.312 4.336 1.00 . B B . 117 LEU HD11 1 1
20 36846 2 1 17 LEU HD12 H -0.955 -12.024 5.502 1.00 . B B . 117 LEU HD12 1 1
20 36847 2 1 17 LEU HD13 H -2.110 -12.348 4.191 1.00 . B B . 117 LEU HD13 1 1
20 36848 2 1 17 LEU HD21 H -1.453 -11.811 1.795 1.00 . B B . 117 LEU HD21 1 1
20 36849 2 1 17 LEU HD22 H 0.183 -11.179 1.471 1.00 . B B . 117 LEU HD22 1 1
20 36850 2 1 17 LEU HD23 H -0.023 -12.840 2.039 1.00 . B B . 117 LEU HD23 1 1
20 36851 2 1 17 LEU HG H 0.746 -11.350 3.856 1.00 . B B . 117 LEU HG 1 1
20 36852 2 1 17 LEU N N -2.125 -9.358 5.666 1.00 . B B . 117 LEU N 1 1
20 36853 2 1 17 LEU O O 0.942 -7.703 5.505 1.00 . B B . 117 LEU O 1 1
20 36854 2 1 18 LEU C C -0.175 -4.970 6.184 1.00 . B B . 118 LEU C 1 1
20 36855 2 1 18 LEU CA C -0.444 -5.453 4.752 1.00 . B B . 118 LEU CA 1 1
20 36856 2 1 18 LEU CB C -1.331 -4.511 3.917 1.00 . B B . 118 LEU CB 1 1
20 36857 2 1 18 LEU CD1 C -2.820 -3.013 5.379 1.00 . B B . 118 LEU CD1 1 1
20 36858 2 1 18 LEU CD2 C -3.686 -3.936 3.283 1.00 . B B . 118 LEU CD2 1 1
20 36859 2 1 18 LEU CG C -2.751 -4.230 4.449 1.00 . B B . 118 LEU CG 1 1
20 36860 2 1 18 LEU H H -1.889 -7.011 4.339 1.00 . B B . 118 LEU H 1 1
20 36861 2 1 18 LEU HA H 0.530 -5.463 4.266 1.00 . B B . 118 LEU HA 1 1
20 36862 2 1 18 LEU HB2 H -0.807 -3.566 3.788 1.00 . B B . 118 LEU HB2 1 1
20 36863 2 1 18 LEU HB3 H -1.410 -4.959 2.926 1.00 . B B . 118 LEU HB3 1 1
20 36864 2 1 18 LEU HD11 H -3.845 -2.874 5.710 1.00 . B B . 118 LEU HD11 1 1
20 36865 2 1 18 LEU HD12 H -2.202 -3.173 6.257 1.00 . B B . 118 LEU HD12 1 1
20 36866 2 1 18 LEU HD13 H -2.491 -2.113 4.858 1.00 . B B . 118 LEU HD13 1 1
20 36867 2 1 18 LEU HD21 H -3.330 -3.067 2.731 1.00 . B B . 118 LEU HD21 1 1
20 36868 2 1 18 LEU HD22 H -3.729 -4.804 2.621 1.00 . B B . 118 LEU HD22 1 1
20 36869 2 1 18 LEU HD23 H -4.684 -3.722 3.665 1.00 . B B . 118 LEU HD23 1 1
20 36870 2 1 18 LEU HG H -3.129 -5.107 4.972 1.00 . B B . 118 LEU HG 1 1
20 36871 2 1 18 LEU N N -0.963 -6.831 4.709 1.00 . B B . 118 LEU N 1 1
20 36872 2 1 18 LEU O O 0.820 -4.281 6.417 1.00 . B B . 118 LEU O 1 1
20 36873 2 1 19 ARG C C 0.498 -5.846 9.094 1.00 . B B . 119 ARG C 1 1
20 36874 2 1 19 ARG CA C -0.747 -5.117 8.590 1.00 . B B . 119 ARG CA 1 1
20 36875 2 1 19 ARG CB C -1.998 -5.462 9.411 1.00 . B B . 119 ARG CB 1 1
20 36876 2 1 19 ARG CD C -4.284 -4.665 10.138 1.00 . B B . 119 ARG CD 1 1
20 36877 2 1 19 ARG CG C -3.035 -4.338 9.314 1.00 . B B . 119 ARG CG 1 1
20 36878 2 1 19 ARG CZ C -6.208 -6.245 9.959 1.00 . B B . 119 ARG CZ 1 1
20 36879 2 1 19 ARG H H -1.798 -5.946 6.901 1.00 . B B . 119 ARG H 1 1
20 36880 2 1 19 ARG HA H -0.530 -4.058 8.722 1.00 . B B . 119 ARG HA 1 1
20 36881 2 1 19 ARG HB2 H -2.429 -6.403 9.064 1.00 . B B . 119 ARG HB2 1 1
20 36882 2 1 19 ARG HB3 H -1.723 -5.577 10.460 1.00 . B B . 119 ARG HB3 1 1
20 36883 2 1 19 ARG HD2 H -3.977 -5.077 11.100 1.00 . B B . 119 ARG HD2 1 1
20 36884 2 1 19 ARG HD3 H -4.817 -3.728 10.323 1.00 . B B . 119 ARG HD3 1 1
20 36885 2 1 19 ARG HE H -5.089 -5.663 8.424 1.00 . B B . 119 ARG HE 1 1
20 36886 2 1 19 ARG HG2 H -2.600 -3.421 9.711 1.00 . B B . 119 ARG HG2 1 1
20 36887 2 1 19 ARG HG3 H -3.321 -4.171 8.272 1.00 . B B . 119 ARG HG3 1 1
20 36888 2 1 19 ARG HH11 H -5.711 -5.937 11.882 1.00 . B B . 119 ARG HH11 1 1
20 36889 2 1 19 ARG HH12 H -7.235 -6.772 11.596 1.00 . B B . 119 ARG HH12 1 1
20 36890 2 1 19 ARG HH21 H -7.063 -6.638 8.199 1.00 . B B . 119 ARG HH21 1 1
20 36891 2 1 19 ARG HH22 H -7.873 -7.287 9.613 1.00 . B B . 119 ARG HH22 1 1
20 36892 2 1 19 ARG N N -0.994 -5.387 7.162 1.00 . B B . 119 ARG N 1 1
20 36893 2 1 19 ARG NE N -5.192 -5.589 9.428 1.00 . B B . 119 ARG NE 1 1
20 36894 2 1 19 ARG NH1 N -6.392 -6.336 11.245 1.00 . B B . 119 ARG NH1 1 1
20 36895 2 1 19 ARG NH2 N -7.089 -6.818 9.196 1.00 . B B . 119 ARG NH2 1 1
20 36896 2 1 19 ARG O O 1.347 -5.214 9.720 1.00 . B B . 119 ARG O 1 1
20 36897 2 1 20 GLN C C 3.129 -7.365 8.465 1.00 . B B . 120 GLN C 1 1
20 36898 2 1 20 GLN CA C 1.833 -7.929 9.071 1.00 . B B . 120 GLN CA 1 1
20 36899 2 1 20 GLN CB C 1.524 -9.371 8.628 1.00 . B B . 120 GLN CB 1 1
20 36900 2 1 20 GLN CD C 2.392 -11.811 8.580 1.00 . B B . 120 GLN CD 1 1
20 36901 2 1 20 GLN CG C 2.662 -10.346 8.948 1.00 . B B . 120 GLN CG 1 1
20 36902 2 1 20 GLN H H -0.086 -7.597 8.259 1.00 . B B . 120 GLN H 1 1
20 36903 2 1 20 GLN HA H 1.961 -7.937 10.154 1.00 . B B . 120 GLN HA 1 1
20 36904 2 1 20 GLN HB2 H 0.619 -9.696 9.148 1.00 . B B . 120 GLN HB2 1 1
20 36905 2 1 20 GLN HB3 H 1.343 -9.389 7.555 1.00 . B B . 120 GLN HB3 1 1
20 36906 2 1 20 GLN HE21 H 0.382 -11.613 8.581 1.00 . B B . 120 GLN HE21 1 1
20 36907 2 1 20 GLN HE22 H 1.010 -13.211 8.198 1.00 . B B . 120 GLN HE22 1 1
20 36908 2 1 20 GLN HG2 H 3.537 -10.022 8.394 1.00 . B B . 120 GLN HG2 1 1
20 36909 2 1 20 GLN HG3 H 2.864 -10.283 10.015 1.00 . B B . 120 GLN HG3 1 1
20 36910 2 1 20 GLN N N 0.662 -7.121 8.747 1.00 . B B . 120 GLN N 1 1
20 36911 2 1 20 GLN NE2 N 1.157 -12.242 8.432 1.00 . B B . 120 GLN NE2 1 1
20 36912 2 1 20 GLN O O 4.151 -7.321 9.146 1.00 . B B . 120 GLN O 1 1
20 36913 2 1 20 GLN OE1 O 3.310 -12.605 8.404 1.00 . B B . 120 GLN OE1 1 1
20 36914 2 1 21 GLU C C 4.593 -4.853 7.319 1.00 . B B . 121 GLU C 1 1
20 36915 2 1 21 GLU CA C 4.217 -6.159 6.590 1.00 . B B . 121 GLU CA 1 1
20 36916 2 1 21 GLU CB C 3.902 -5.866 5.114 1.00 . B B . 121 GLU CB 1 1
20 36917 2 1 21 GLU CD C 5.400 -7.679 4.017 1.00 . B B . 121 GLU CD 1 1
20 36918 2 1 21 GLU CG C 3.985 -7.097 4.192 1.00 . B B . 121 GLU CG 1 1
20 36919 2 1 21 GLU H H 2.229 -6.962 6.696 1.00 . B B . 121 GLU H 1 1
20 36920 2 1 21 GLU HA H 5.093 -6.803 6.645 1.00 . B B . 121 GLU HA 1 1
20 36921 2 1 21 GLU HB2 H 2.904 -5.433 5.040 1.00 . B B . 121 GLU HB2 1 1
20 36922 2 1 21 GLU HB3 H 4.601 -5.117 4.747 1.00 . B B . 121 GLU HB3 1 1
20 36923 2 1 21 GLU HG2 H 3.334 -7.884 4.583 1.00 . B B . 121 GLU HG2 1 1
20 36924 2 1 21 GLU HG3 H 3.597 -6.815 3.208 1.00 . B B . 121 GLU HG3 1 1
20 36925 2 1 21 GLU N N 3.090 -6.856 7.226 1.00 . B B . 121 GLU N 1 1
20 36926 2 1 21 GLU O O 5.783 -4.570 7.488 1.00 . B B . 121 GLU O 1 1
20 36927 2 1 21 GLU OE1 O 5.533 -8.716 3.323 1.00 . B B . 121 GLU OE1 1 1
20 36928 2 1 21 GLU OE2 O 6.383 -7.124 4.565 1.00 . B B . 121 GLU OE2 1 1
20 36929 2 1 22 MET C C 4.203 -3.291 10.148 1.00 . B B . 122 MET C 1 1
20 36930 2 1 22 MET CA C 3.832 -2.928 8.688 1.00 . B B . 122 MET CA 1 1
20 36931 2 1 22 MET CB C 2.590 -2.027 8.646 1.00 . B B . 122 MET CB 1 1
20 36932 2 1 22 MET CE C -0.205 -1.254 6.763 1.00 . B B . 122 MET CE 1 1
20 36933 2 1 22 MET CG C 2.501 -1.270 7.316 1.00 . B B . 122 MET CG 1 1
20 36934 2 1 22 MET H H 2.656 -4.353 7.604 1.00 . B B . 122 MET H 1 1
20 36935 2 1 22 MET HA H 4.674 -2.355 8.296 1.00 . B B . 122 MET HA 1 1
20 36936 2 1 22 MET HB2 H 1.690 -2.618 8.800 1.00 . B B . 122 MET HB2 1 1
20 36937 2 1 22 MET HB3 H 2.652 -1.276 9.438 1.00 . B B . 122 MET HB3 1 1
20 36938 2 1 22 MET HE1 H 0.061 -1.784 5.848 1.00 . B B . 122 MET HE1 1 1
20 36939 2 1 22 MET HE2 H -0.344 -1.968 7.570 1.00 . B B . 122 MET HE2 1 1
20 36940 2 1 22 MET HE3 H -1.138 -0.717 6.599 1.00 . B B . 122 MET HE3 1 1
20 36941 2 1 22 MET HG2 H 3.425 -0.702 7.200 1.00 . B B . 122 MET HG2 1 1
20 36942 2 1 22 MET HG3 H 2.439 -1.984 6.493 1.00 . B B . 122 MET HG3 1 1
20 36943 2 1 22 MET N N 3.610 -4.093 7.817 1.00 . B B . 122 MET N 1 1
20 36944 2 1 22 MET O O 4.530 -2.397 10.938 1.00 . B B . 122 MET O 1 1
20 36945 2 1 22 MET SD S 1.121 -0.097 7.189 1.00 . B B . 122 MET SD 1 1
20 36946 2 1 23 GLY C C 3.256 -4.870 12.878 1.00 . B B . 123 GLY C 1 1
20 36947 2 1 23 GLY CA C 4.416 -5.059 11.885 1.00 . B B . 123 GLY CA 1 1
20 36948 2 1 23 GLY H H 3.897 -5.255 9.823 1.00 . B B . 123 GLY H 1 1
20 36949 2 1 23 GLY HA2 H 4.625 -6.128 11.827 1.00 . B B . 123 GLY HA2 1 1
20 36950 2 1 23 GLY HA3 H 5.298 -4.560 12.287 1.00 . B B . 123 GLY HA3 1 1
20 36951 2 1 23 GLY N N 4.161 -4.572 10.522 1.00 . B B . 123 GLY N 1 1
20 36952 2 1 23 GLY O O 3.443 -5.057 14.081 1.00 . B B . 123 GLY O 1 1
20 36953 2 1 24 ASP C C 0.166 -5.691 13.484 1.00 . B B . 124 ASP C 1 1
20 36954 2 1 24 ASP CA C 0.848 -4.336 13.210 1.00 . B B . 124 ASP CA 1 1
20 36955 2 1 24 ASP CB C -0.154 -3.384 12.521 1.00 . B B . 124 ASP CB 1 1
20 36956 2 1 24 ASP CG C 0.296 -1.917 12.401 1.00 . B B . 124 ASP CG 1 1
20 36957 2 1 24 ASP H H 1.962 -4.457 11.396 1.00 . B B . 124 ASP H 1 1
20 36958 2 1 24 ASP HA H 1.119 -3.894 14.173 1.00 . B B . 124 ASP HA 1 1
20 36959 2 1 24 ASP HB2 H -0.378 -3.758 11.525 1.00 . B B . 124 ASP HB2 1 1
20 36960 2 1 24 ASP HB3 H -1.086 -3.397 13.085 1.00 . B B . 124 ASP HB3 1 1
20 36961 2 1 24 ASP N N 2.067 -4.494 12.405 1.00 . B B . 124 ASP N 1 1
20 36962 2 1 24 ASP O O -0.106 -6.465 12.566 1.00 . B B . 124 ASP O 1 1
20 36963 2 1 24 ASP OD1 O 1.279 -1.488 13.053 1.00 . B B . 124 ASP OD1 1 1
20 36964 2 1 24 ASP OD2 O -0.393 -1.163 11.673 1.00 . B B . 124 ASP OD2 1 1
20 36965 2 1 25 ASP C C -2.488 -6.686 15.443 1.00 . B B . 125 ASP C 1 1
20 36966 2 1 25 ASP CA C -1.008 -7.084 15.192 1.00 . B B . 125 ASP CA 1 1
20 36967 2 1 25 ASP CB C -0.365 -7.691 16.451 1.00 . B B . 125 ASP CB 1 1
20 36968 2 1 25 ASP CG C -0.908 -9.079 16.835 1.00 . B B . 125 ASP CG 1 1
20 36969 2 1 25 ASP H H 0.154 -5.317 15.467 1.00 . B B . 125 ASP H 1 1
20 36970 2 1 25 ASP HA H -1.008 -7.852 14.413 1.00 . B B . 125 ASP HA 1 1
20 36971 2 1 25 ASP HB2 H 0.709 -7.790 16.279 1.00 . B B . 125 ASP HB2 1 1
20 36972 2 1 25 ASP HB3 H -0.494 -6.994 17.286 1.00 . B B . 125 ASP HB3 1 1
20 36973 2 1 25 ASP N N -0.169 -5.951 14.751 1.00 . B B . 125 ASP N 1 1
20 36974 2 1 25 ASP O O -3.349 -7.543 15.668 1.00 . B B . 125 ASP O 1 1
20 36975 2 1 25 ASP OD1 O -1.210 -9.908 15.938 1.00 . B B . 125 ASP OD1 1 1
20 36976 2 1 25 ASP OD2 O -0.970 -9.378 18.053 1.00 . B B . 125 ASP OD2 1 1
20 36977 2 1 26 GLY C C -5.004 -4.630 14.459 1.00 . B B . 126 GLY C 1 1
20 36978 2 1 26 GLY CA C -4.121 -4.807 15.704 1.00 . B B . 126 GLY CA 1 1
20 36979 2 1 26 GLY H H -2.041 -4.741 15.220 1.00 . B B . 126 GLY H 1 1
20 36980 2 1 26 GLY HA2 H -4.654 -5.428 16.423 1.00 . B B . 126 GLY HA2 1 1
20 36981 2 1 26 GLY HA3 H -3.971 -3.825 16.159 1.00 . B B . 126 GLY HA3 1 1
20 36982 2 1 26 GLY N N -2.792 -5.382 15.430 1.00 . B B . 126 GLY N 1 1
20 36983 2 1 26 GLY O O -4.848 -5.312 13.445 1.00 . B B . 126 GLY O 1 1
20 36984 2 1 27 GLY C C -8.151 -4.126 13.297 1.00 . B B . 127 GLY C 1 1
20 36985 2 1 27 GLY CA C -6.861 -3.297 13.451 1.00 . B B . 127 GLY CA 1 1
20 36986 2 1 27 GLY H H -6.045 -3.206 15.420 1.00 . B B . 127 GLY H 1 1
20 36987 2 1 27 GLY HA2 H -7.154 -2.256 13.610 1.00 . B B . 127 GLY HA2 1 1
20 36988 2 1 27 GLY HA3 H -6.325 -3.353 12.501 1.00 . B B . 127 GLY HA3 1 1
20 36989 2 1 27 GLY N N -5.956 -3.696 14.542 1.00 . B B . 127 GLY N 1 1
20 36990 2 1 27 GLY O O -9.058 -3.711 12.568 1.00 . B B . 127 GLY O 1 1
20 36991 2 1 28 GLY C C -9.874 -6.618 12.587 1.00 . B B . 128 GLY C 1 1
20 36992 2 1 28 GLY CA C -9.460 -6.128 13.981 1.00 . B B . 128 GLY CA 1 1
20 36993 2 1 28 GLY H H -7.481 -5.562 14.545 1.00 . B B . 128 GLY H 1 1
20 36994 2 1 28 GLY HA2 H -9.286 -7.008 14.604 1.00 . B B . 128 GLY HA2 1 1
20 36995 2 1 28 GLY HA3 H -10.292 -5.575 14.426 1.00 . B B . 128 GLY HA3 1 1
20 36996 2 1 28 GLY N N -8.262 -5.270 13.980 1.00 . B B . 128 GLY N 1 1
20 36997 2 1 28 GLY O O -9.048 -7.143 11.834 1.00 . B B . 128 GLY O 1 1
20 36998 2 1 29 SER C C -12.764 -5.611 10.542 1.00 . B B . 129 SER C 1 1
20 36999 2 1 29 SER CA C -11.718 -6.677 10.906 1.00 . B B . 129 SER CA 1 1
20 37000 2 1 29 SER CB C -12.314 -8.092 10.870 1.00 . B B . 129 SER CB 1 1
20 37001 2 1 29 SER H H -11.758 -5.970 12.910 1.00 . B B . 129 SER H 1 1
20 37002 2 1 29 SER HA H -10.914 -6.625 10.167 1.00 . B B . 129 SER HA 1 1
20 37003 2 1 29 SER HB2 H -11.542 -8.819 11.130 1.00 . B B . 129 SER HB2 1 1
20 37004 2 1 29 SER HB3 H -13.114 -8.160 11.609 1.00 . B B . 129 SER HB3 1 1
20 37005 2 1 29 SER HG H -12.133 -8.718 9.025 1.00 . B B . 129 SER HG 1 1
20 37006 2 1 29 SER N N -11.146 -6.413 12.234 1.00 . B B . 129 SER N 1 1
20 37007 2 1 29 SER O O -13.541 -5.175 11.399 1.00 . B B . 129 SER O 1 1
20 37008 2 1 29 SER OG O -12.851 -8.404 9.594 1.00 . B B . 129 SER OG 1 1
20 37009 2 1 30 GLY C C -15.099 -4.538 8.500 1.00 . B B . 130 GLY C 1 1
20 37010 2 1 30 GLY CA C -13.653 -4.099 8.778 1.00 . B B . 130 GLY CA 1 1
20 37011 2 1 30 GLY H H -12.117 -5.577 8.634 1.00 . B B . 130 GLY H 1 1
20 37012 2 1 30 GLY HA2 H -13.680 -3.278 9.500 1.00 . B B . 130 GLY HA2 1 1
20 37013 2 1 30 GLY HA3 H -13.240 -3.694 7.854 1.00 . B B . 130 GLY HA3 1 1
20 37014 2 1 30 GLY N N -12.770 -5.160 9.283 1.00 . B B . 130 GLY N 1 1
20 37015 2 1 30 GLY O O -15.385 -5.727 8.318 1.00 . B B . 130 GLY O 1 1
20 37016 2 1 31 GLY C C -17.665 -3.438 6.523 1.00 . B B . 131 GLY C 1 1
20 37017 2 1 31 GLY CA C -17.414 -3.717 8.017 1.00 . B B . 131 GLY CA 1 1
20 37018 2 1 31 GLY H H -15.669 -2.606 8.540 1.00 . B B . 131 GLY H 1 1
20 37019 2 1 31 GLY HA2 H -17.761 -4.727 8.239 1.00 . B B . 131 GLY HA2 1 1
20 37020 2 1 31 GLY HA3 H -18.025 -3.022 8.600 1.00 . B B . 131 GLY HA3 1 1
20 37021 2 1 31 GLY N N -16.004 -3.560 8.422 1.00 . B B . 131 GLY N 1 1
20 37022 2 1 31 GLY O O -18.790 -3.609 6.041 1.00 . B B . 131 GLY O 1 1
20 37023 2 1 32 GLY C C -17.184 -1.186 4.118 1.00 . B B . 132 GLY C 1 1
20 37024 2 1 32 GLY CA C -16.710 -2.625 4.364 1.00 . B B . 132 GLY CA 1 1
20 37025 2 1 32 GLY H H -15.751 -2.859 6.262 1.00 . B B . 132 GLY H 1 1
20 37026 2 1 32 GLY HA2 H -15.714 -2.732 3.924 1.00 . B B . 132 GLY HA2 1 1
20 37027 2 1 32 GLY HA3 H -17.388 -3.300 3.844 1.00 . B B . 132 GLY HA3 1 1
20 37028 2 1 32 GLY N N -16.633 -3.003 5.783 1.00 . B B . 132 GLY N 1 1
20 37029 2 1 32 GLY O O -17.462 -0.815 2.972 1.00 . B B . 132 GLY O 1 1
20 37030 2 1 33 SER C C -16.548 1.907 4.458 1.00 . B B . 133 SER C 1 1
20 37031 2 1 33 SER CA C -17.656 1.050 5.100 1.00 . B B . 133 SER CA 1 1
20 37032 2 1 33 SER CB C -17.964 1.579 6.508 1.00 . B B . 133 SER CB 1 1
20 37033 2 1 33 SER H H -17.062 -0.742 6.083 1.00 . B B . 133 SER H 1 1
20 37034 2 1 33 SER HA H -18.557 1.158 4.498 1.00 . B B . 133 SER HA 1 1
20 37035 2 1 33 SER HB2 H -17.071 1.501 7.132 1.00 . B B . 133 SER HB2 1 1
20 37036 2 1 33 SER HB3 H -18.250 2.630 6.448 1.00 . B B . 133 SER HB3 1 1
20 37037 2 1 33 SER HG H -19.181 1.216 8.010 1.00 . B B . 133 SER HG 1 1
20 37038 2 1 33 SER N N -17.293 -0.369 5.169 1.00 . B B . 133 SER N 1 1
20 37039 2 1 33 SER O O -15.373 1.533 4.483 1.00 . B B . 133 SER O 1 1
20 37040 2 1 33 SER OG O -19.029 0.845 7.105 1.00 . B B . 133 SER OG 1 1
20 37041 2 1 34 MET C C -14.788 4.436 4.146 1.00 . B B . 134 MET C 1 1
20 37042 2 1 34 MET CA C -15.953 3.987 3.249 1.00 . B B . 134 MET CA 1 1
20 37043 2 1 34 MET CB C -16.692 5.203 2.660 1.00 . B B . 134 MET CB 1 1
20 37044 2 1 34 MET CE C -16.373 4.147 -1.398 1.00 . B B . 134 MET CE 1 1
20 37045 2 1 34 MET CG C -17.074 4.941 1.194 1.00 . B B . 134 MET CG 1 1
20 37046 2 1 34 MET H H -17.881 3.335 3.929 1.00 . B B . 134 MET H 1 1
20 37047 2 1 34 MET HA H -15.513 3.442 2.417 1.00 . B B . 134 MET HA 1 1
20 37048 2 1 34 MET HB2 H -17.586 5.417 3.244 1.00 . B B . 134 MET HB2 1 1
20 37049 2 1 34 MET HB3 H -16.050 6.084 2.685 1.00 . B B . 134 MET HB3 1 1
20 37050 2 1 34 MET HE1 H -17.224 4.734 -1.743 1.00 . B B . 134 MET HE1 1 1
20 37051 2 1 34 MET HE2 H -15.617 4.084 -2.183 1.00 . B B . 134 MET HE2 1 1
20 37052 2 1 34 MET HE3 H -16.714 3.142 -1.155 1.00 . B B . 134 MET HE3 1 1
20 37053 2 1 34 MET HG2 H -17.587 3.980 1.132 1.00 . B B . 134 MET HG2 1 1
20 37054 2 1 34 MET HG3 H -17.765 5.722 0.857 1.00 . B B . 134 MET HG3 1 1
20 37055 2 1 34 MET N N -16.903 3.082 3.920 1.00 . B B . 134 MET N 1 1
20 37056 2 1 34 MET O O -13.670 4.607 3.665 1.00 . B B . 134 MET O 1 1
20 37057 2 1 34 MET SD S -15.648 4.936 0.067 1.00 . B B . 134 MET SD 1 1
20 37058 2 1 35 GLN C C -12.909 3.732 6.583 1.00 . B B . 135 GLN C 1 1
20 37059 2 1 35 GLN CA C -13.928 4.877 6.405 1.00 . B B . 135 GLN CA 1 1
20 37060 2 1 35 GLN CB C -14.532 5.254 7.769 1.00 . B B . 135 GLN CB 1 1
20 37061 2 1 35 GLN CD C -15.990 6.916 9.048 1.00 . B B . 135 GLN CD 1 1
20 37062 2 1 35 GLN CG C -15.427 6.505 7.689 1.00 . B B . 135 GLN CG 1 1
20 37063 2 1 35 GLN H H -15.933 4.409 5.807 1.00 . B B . 135 GLN H 1 1
20 37064 2 1 35 GLN HA H -13.373 5.737 6.019 1.00 . B B . 135 GLN HA 1 1
20 37065 2 1 35 GLN HB2 H -15.117 4.419 8.154 1.00 . B B . 135 GLN HB2 1 1
20 37066 2 1 35 GLN HB3 H -13.716 5.452 8.466 1.00 . B B . 135 GLN HB3 1 1
20 37067 2 1 35 GLN HE21 H -14.179 7.469 9.773 1.00 . B B . 135 GLN HE21 1 1
20 37068 2 1 35 GLN HE22 H -15.549 7.656 10.865 1.00 . B B . 135 GLN HE22 1 1
20 37069 2 1 35 GLN HG2 H -14.839 7.330 7.286 1.00 . B B . 135 GLN HG2 1 1
20 37070 2 1 35 GLN HG3 H -16.267 6.312 7.022 1.00 . B B . 135 GLN HG3 1 1
20 37071 2 1 35 GLN N N -15.000 4.554 5.459 1.00 . B B . 135 GLN N 1 1
20 37072 2 1 35 GLN NE2 N -15.168 7.380 9.969 1.00 . B B . 135 GLN NE2 1 1
20 37073 2 1 35 GLN O O -11.741 3.994 6.871 1.00 . B B . 135 GLN O 1 1
20 37074 2 1 35 GLN OE1 O -17.186 6.831 9.311 1.00 . B B . 135 GLN OE1 1 1
20 37075 2 1 36 ASP C C -11.458 1.209 5.312 1.00 . B B . 136 ASP C 1 1
20 37076 2 1 36 ASP CA C -12.415 1.305 6.514 1.00 . B B . 136 ASP CA 1 1
20 37077 2 1 36 ASP CB C -13.217 -0.006 6.648 1.00 . B B . 136 ASP CB 1 1
20 37078 2 1 36 ASP CG C -14.215 -0.071 7.812 1.00 . B B . 136 ASP CG 1 1
20 37079 2 1 36 ASP H H -14.262 2.302 6.110 1.00 . B B . 136 ASP H 1 1
20 37080 2 1 36 ASP HA H -11.803 1.413 7.414 1.00 . B B . 136 ASP HA 1 1
20 37081 2 1 36 ASP HB2 H -13.759 -0.184 5.719 1.00 . B B . 136 ASP HB2 1 1
20 37082 2 1 36 ASP HB3 H -12.509 -0.830 6.771 1.00 . B B . 136 ASP HB3 1 1
20 37083 2 1 36 ASP N N -13.307 2.469 6.401 1.00 . B B . 136 ASP N 1 1
20 37084 2 1 36 ASP O O -10.238 1.102 5.489 1.00 . B B . 136 ASP O 1 1
20 37085 2 1 36 ASP OD1 O -14.097 0.700 8.797 1.00 . B B . 136 ASP OD1 1 1
20 37086 2 1 36 ASP OD2 O -15.118 -0.938 7.759 1.00 . B B . 136 ASP OD2 1 1
20 37087 2 1 37 ILE C C -10.229 2.410 2.712 1.00 . B B . 137 ILE C 1 1
20 37088 2 1 37 ILE CA C -11.227 1.247 2.841 1.00 . B B . 137 ILE CA 1 1
20 37089 2 1 37 ILE CB C -12.170 1.139 1.617 1.00 . B B . 137 ILE CB 1 1
20 37090 2 1 37 ILE CD1 C -12.254 0.803 -0.945 1.00 . B B . 137 ILE CD1 1 1
20 37091 2 1 37 ILE CG1 C -11.379 1.070 0.289 1.00 . B B . 137 ILE CG1 1 1
20 37092 2 1 37 ILE CG2 C -13.218 2.254 1.557 1.00 . B B . 137 ILE CG2 1 1
20 37093 2 1 37 ILE H H -13.001 1.426 4.029 1.00 . B B . 137 ILE H 1 1
20 37094 2 1 37 ILE HA H -10.637 0.327 2.864 1.00 . B B . 137 ILE HA 1 1
20 37095 2 1 37 ILE HB H -12.717 0.209 1.735 1.00 . B B . 137 ILE HB 1 1
20 37096 2 1 37 ILE HD11 H -11.617 0.541 -1.793 1.00 . B B . 137 ILE HD11 1 1
20 37097 2 1 37 ILE HD12 H -12.941 -0.015 -0.746 1.00 . B B . 137 ILE HD12 1 1
20 37098 2 1 37 ILE HD13 H -12.845 1.675 -1.208 1.00 . B B . 137 ILE HD13 1 1
20 37099 2 1 37 ILE HG12 H -10.832 1.997 0.132 1.00 . B B . 137 ILE HG12 1 1
20 37100 2 1 37 ILE HG13 H -10.647 0.268 0.368 1.00 . B B . 137 ILE HG13 1 1
20 37101 2 1 37 ILE HG21 H -13.928 2.075 0.755 1.00 . B B . 137 ILE HG21 1 1
20 37102 2 1 37 ILE HG22 H -13.777 2.255 2.485 1.00 . B B . 137 ILE HG22 1 1
20 37103 2 1 37 ILE HG23 H -12.753 3.226 1.418 1.00 . B B . 137 ILE HG23 1 1
20 37104 2 1 37 ILE N N -11.999 1.310 4.090 1.00 . B B . 137 ILE N 1 1
20 37105 2 1 37 ILE O O -9.078 2.169 2.355 1.00 . B B . 137 ILE O 1 1
20 37106 2 1 38 GLN C C -8.518 4.618 3.976 1.00 . B B . 138 GLN C 1 1
20 37107 2 1 38 GLN CA C -9.717 4.800 3.031 1.00 . B B . 138 GLN CA 1 1
20 37108 2 1 38 GLN CB C -10.481 6.093 3.359 1.00 . B B . 138 GLN CB 1 1
20 37109 2 1 38 GLN CD C -12.067 7.900 2.494 1.00 . B B . 138 GLN CD 1 1
20 37110 2 1 38 GLN CG C -11.392 6.555 2.208 1.00 . B B . 138 GLN CG 1 1
20 37111 2 1 38 GLN H H -11.584 3.785 3.354 1.00 . B B . 138 GLN H 1 1
20 37112 2 1 38 GLN HA H -9.312 4.890 2.020 1.00 . B B . 138 GLN HA 1 1
20 37113 2 1 38 GLN HB2 H -11.076 5.950 4.265 1.00 . B B . 138 GLN HB2 1 1
20 37114 2 1 38 GLN HB3 H -9.747 6.873 3.560 1.00 . B B . 138 GLN HB3 1 1
20 37115 2 1 38 GLN HE21 H -10.320 8.945 2.614 1.00 . B B . 138 GLN HE21 1 1
20 37116 2 1 38 GLN HE22 H -11.789 9.842 2.884 1.00 . B B . 138 GLN HE22 1 1
20 37117 2 1 38 GLN HG2 H -10.790 6.662 1.308 1.00 . B B . 138 GLN HG2 1 1
20 37118 2 1 38 GLN HG3 H -12.154 5.798 2.011 1.00 . B B . 138 GLN HG3 1 1
20 37119 2 1 38 GLN N N -10.623 3.640 3.070 1.00 . B B . 138 GLN N 1 1
20 37120 2 1 38 GLN NE2 N -11.325 8.972 2.678 1.00 . B B . 138 GLN NE2 1 1
20 37121 2 1 38 GLN O O -7.382 4.855 3.568 1.00 . B B . 138 GLN O 1 1
20 37122 2 1 38 GLN OE1 O -13.283 8.020 2.575 1.00 . B B . 138 GLN OE1 1 1
20 37123 2 1 39 GLN C C -6.713 2.787 5.759 1.00 . B B . 139 GLN C 1 1
20 37124 2 1 39 GLN CA C -7.666 3.916 6.189 1.00 . B B . 139 GLN CA 1 1
20 37125 2 1 39 GLN CB C -8.259 3.643 7.581 1.00 . B B . 139 GLN CB 1 1
20 37126 2 1 39 GLN CD C -9.502 4.649 9.552 1.00 . B B . 139 GLN CD 1 1
20 37127 2 1 39 GLN CG C -8.820 4.928 8.213 1.00 . B B . 139 GLN CG 1 1
20 37128 2 1 39 GLN H H -9.694 3.950 5.489 1.00 . B B . 139 GLN H 1 1
20 37129 2 1 39 GLN HA H -7.064 4.822 6.254 1.00 . B B . 139 GLN HA 1 1
20 37130 2 1 39 GLN HB2 H -9.049 2.894 7.501 1.00 . B B . 139 GLN HB2 1 1
20 37131 2 1 39 GLN HB3 H -7.478 3.252 8.239 1.00 . B B . 139 GLN HB3 1 1
20 37132 2 1 39 GLN HE21 H -11.181 4.006 8.642 1.00 . B B . 139 GLN HE21 1 1
20 37133 2 1 39 GLN HE22 H -11.182 3.974 10.415 1.00 . B B . 139 GLN HE22 1 1
20 37134 2 1 39 GLN HG2 H -8.006 5.642 8.365 1.00 . B B . 139 GLN HG2 1 1
20 37135 2 1 39 GLN HG3 H -9.547 5.381 7.544 1.00 . B B . 139 GLN HG3 1 1
20 37136 2 1 39 GLN N N -8.742 4.151 5.215 1.00 . B B . 139 GLN N 1 1
20 37137 2 1 39 GLN NE2 N -10.726 4.164 9.540 1.00 . B B . 139 GLN NE2 1 1
20 37138 2 1 39 GLN O O -5.497 2.984 5.757 1.00 . B B . 139 GLN O 1 1
20 37139 2 1 39 GLN OE1 O -8.944 4.846 10.622 1.00 . B B . 139 GLN OE1 1 1
20 37140 2 1 40 LEU C C -5.559 0.829 3.680 1.00 . B B . 140 LEU C 1 1
20 37141 2 1 40 LEU CA C -6.406 0.486 4.913 1.00 . B B . 140 LEU CA 1 1
20 37142 2 1 40 LEU CB C -7.301 -0.734 4.626 1.00 . B B . 140 LEU CB 1 1
20 37143 2 1 40 LEU CD1 C -9.033 -2.354 5.468 1.00 . B B . 140 LEU CD1 1 1
20 37144 2 1 40 LEU CD2 C -6.890 -2.167 6.688 1.00 . B B . 140 LEU CD2 1 1
20 37145 2 1 40 LEU CG C -7.924 -1.380 5.879 1.00 . B B . 140 LEU CG 1 1
20 37146 2 1 40 LEU H H -8.241 1.504 5.358 1.00 . B B . 140 LEU H 1 1
20 37147 2 1 40 LEU HA H -5.709 0.235 5.712 1.00 . B B . 140 LEU HA 1 1
20 37148 2 1 40 LEU HB2 H -8.098 -0.420 3.951 1.00 . B B . 140 LEU HB2 1 1
20 37149 2 1 40 LEU HB3 H -6.705 -1.490 4.114 1.00 . B B . 140 LEU HB3 1 1
20 37150 2 1 40 LEU HD11 H -9.467 -2.815 6.354 1.00 . B B . 140 LEU HD11 1 1
20 37151 2 1 40 LEU HD12 H -9.816 -1.823 4.932 1.00 . B B . 140 LEU HD12 1 1
20 37152 2 1 40 LEU HD13 H -8.621 -3.139 4.835 1.00 . B B . 140 LEU HD13 1 1
20 37153 2 1 40 LEU HD21 H -6.430 -2.941 6.068 1.00 . B B . 140 LEU HD21 1 1
20 37154 2 1 40 LEU HD22 H -6.108 -1.500 7.051 1.00 . B B . 140 LEU HD22 1 1
20 37155 2 1 40 LEU HD23 H -7.374 -2.639 7.546 1.00 . B B . 140 LEU HD23 1 1
20 37156 2 1 40 LEU HG H -8.360 -0.608 6.518 1.00 . B B . 140 LEU HG 1 1
20 37157 2 1 40 LEU N N -7.232 1.622 5.354 1.00 . B B . 140 LEU N 1 1
20 37158 2 1 40 LEU O O -4.355 0.565 3.657 1.00 . B B . 140 LEU O 1 1
20 37159 2 1 41 LEU C C -4.454 2.926 1.593 1.00 . B B . 141 LEU C 1 1
20 37160 2 1 41 LEU CA C -5.500 1.809 1.412 1.00 . B B . 141 LEU CA 1 1
20 37161 2 1 41 LEU CB C -6.599 2.133 0.372 1.00 . B B . 141 LEU CB 1 1
20 37162 2 1 41 LEU CD1 C -5.568 0.825 -1.547 1.00 . B B . 141 LEU CD1 1 1
20 37163 2 1 41 LEU CD2 C -7.333 2.469 -2.009 1.00 . B B . 141 LEU CD2 1 1
20 37164 2 1 41 LEU CG C -6.141 2.174 -1.096 1.00 . B B . 141 LEU CG 1 1
20 37165 2 1 41 LEU H H -7.161 1.651 2.757 1.00 . B B . 141 LEU H 1 1
20 37166 2 1 41 LEU HA H -4.958 0.930 1.078 1.00 . B B . 141 LEU HA 1 1
20 37167 2 1 41 LEU HB2 H -7.376 1.374 0.450 1.00 . B B . 141 LEU HB2 1 1
20 37168 2 1 41 LEU HB3 H -7.051 3.091 0.623 1.00 . B B . 141 LEU HB3 1 1
20 37169 2 1 41 LEU HD11 H -6.266 0.032 -1.296 1.00 . B B . 141 LEU HD11 1 1
20 37170 2 1 41 LEU HD12 H -5.431 0.830 -2.626 1.00 . B B . 141 LEU HD12 1 1
20 37171 2 1 41 LEU HD13 H -4.603 0.646 -1.079 1.00 . B B . 141 LEU HD13 1 1
20 37172 2 1 41 LEU HD21 H -6.995 2.564 -3.038 1.00 . B B . 141 LEU HD21 1 1
20 37173 2 1 41 LEU HD22 H -8.064 1.664 -1.950 1.00 . B B . 141 LEU HD22 1 1
20 37174 2 1 41 LEU HD23 H -7.815 3.390 -1.714 1.00 . B B . 141 LEU HD23 1 1
20 37175 2 1 41 LEU HG H -5.390 2.951 -1.226 1.00 . B B . 141 LEU HG 1 1
20 37176 2 1 41 LEU N N -6.166 1.461 2.670 1.00 . B B . 141 LEU N 1 1
20 37177 2 1 41 LEU O O -3.369 2.846 1.022 1.00 . B B . 141 LEU O 1 1
20 37178 2 1 42 ALA C C -2.569 4.403 3.658 1.00 . B B . 142 ALA C 1 1
20 37179 2 1 42 ALA CA C -3.755 4.946 2.836 1.00 . B B . 142 ALA CA 1 1
20 37180 2 1 42 ALA CB C -4.481 6.060 3.601 1.00 . B B . 142 ALA CB 1 1
20 37181 2 1 42 ALA H H -5.639 3.935 2.895 1.00 . B B . 142 ALA H 1 1
20 37182 2 1 42 ALA HA H -3.351 5.383 1.924 1.00 . B B . 142 ALA HA 1 1
20 37183 2 1 42 ALA HB1 H -3.775 6.847 3.854 1.00 . B B . 142 ALA HB1 1 1
20 37184 2 1 42 ALA HB2 H -5.265 6.489 2.985 1.00 . B B . 142 ALA HB2 1 1
20 37185 2 1 42 ALA HB3 H -4.908 5.663 4.524 1.00 . B B . 142 ALA HB3 1 1
20 37186 2 1 42 ALA N N -4.722 3.909 2.463 1.00 . B B . 142 ALA N 1 1
20 37187 2 1 42 ALA O O -1.434 4.804 3.405 1.00 . B B . 142 ALA O 1 1
20 37188 2 1 43 LYS C C -0.797 1.976 4.481 1.00 . B B . 143 LYS C 1 1
20 37189 2 1 43 LYS CA C -1.701 2.831 5.370 1.00 . B B . 143 LYS CA 1 1
20 37190 2 1 43 LYS CB C -2.260 2.007 6.540 1.00 . B B . 143 LYS CB 1 1
20 37191 2 1 43 LYS CD C -3.173 2.046 8.921 1.00 . B B . 143 LYS CD 1 1
20 37192 2 1 43 LYS CE C -2.017 1.238 9.521 1.00 . B B . 143 LYS CE 1 1
20 37193 2 1 43 LYS CG C -2.727 2.885 7.713 1.00 . B B . 143 LYS CG 1 1
20 37194 2 1 43 LYS H H -3.751 3.218 4.808 1.00 . B B . 143 LYS H 1 1
20 37195 2 1 43 LYS HA H -1.057 3.603 5.791 1.00 . B B . 143 LYS HA 1 1
20 37196 2 1 43 LYS HB2 H -3.077 1.371 6.193 1.00 . B B . 143 LYS HB2 1 1
20 37197 2 1 43 LYS HB3 H -1.459 1.372 6.898 1.00 . B B . 143 LYS HB3 1 1
20 37198 2 1 43 LYS HD2 H -3.563 2.721 9.684 1.00 . B B . 143 LYS HD2 1 1
20 37199 2 1 43 LYS HD3 H -3.975 1.372 8.607 1.00 . B B . 143 LYS HD3 1 1
20 37200 2 1 43 LYS HE2 H -1.665 0.514 8.788 1.00 . B B . 143 LYS HE2 1 1
20 37201 2 1 43 LYS HE3 H -1.193 1.921 9.753 1.00 . B B . 143 LYS HE3 1 1
20 37202 2 1 43 LYS HG2 H -1.903 3.530 8.024 1.00 . B B . 143 LYS HG2 1 1
20 37203 2 1 43 LYS HG3 H -3.556 3.514 7.388 1.00 . B B . 143 LYS HG3 1 1
20 37204 2 1 43 LYS HZ1 H -1.653 -0.070 11.090 1.00 . B B . 143 LYS HZ1 1 1
20 37205 2 1 43 LYS HZ2 H -2.670 1.149 11.502 1.00 . B B . 143 LYS HZ2 1 1
20 37206 2 1 43 LYS HZ3 H -3.214 -0.085 10.578 1.00 . B B . 143 LYS HZ3 1 1
20 37207 2 1 43 LYS N N -2.789 3.473 4.603 1.00 . B B . 143 LYS N 1 1
20 37208 2 1 43 LYS NZ N -2.424 0.515 10.754 1.00 . B B . 143 LYS NZ 1 1
20 37209 2 1 43 LYS O O 0.423 2.092 4.558 1.00 . B B . 143 LYS O 1 1
20 37210 2 1 44 SER C C 0.214 1.281 1.664 1.00 . B B . 144 SER C 1 1
20 37211 2 1 44 SER CA C -0.607 0.383 2.611 1.00 . B B . 144 SER CA 1 1
20 37212 2 1 44 SER CB C -1.555 -0.538 1.838 1.00 . B B . 144 SER CB 1 1
20 37213 2 1 44 SER H H -2.388 1.080 3.598 1.00 . B B . 144 SER H 1 1
20 37214 2 1 44 SER HA H 0.103 -0.243 3.158 1.00 . B B . 144 SER HA 1 1
20 37215 2 1 44 SER HB2 H -2.237 -1.040 2.529 1.00 . B B . 144 SER HB2 1 1
20 37216 2 1 44 SER HB3 H -2.143 0.058 1.138 1.00 . B B . 144 SER HB3 1 1
20 37217 2 1 44 SER HG H -0.513 -2.201 1.748 1.00 . B B . 144 SER HG 1 1
20 37218 2 1 44 SER N N -1.377 1.170 3.585 1.00 . B B . 144 SER N 1 1
20 37219 2 1 44 SER O O 1.394 1.014 1.424 1.00 . B B . 144 SER O 1 1
20 37220 2 1 44 SER OG O -0.826 -1.520 1.122 1.00 . B B . 144 SER OG 1 1
20 37221 2 1 45 LEU C C 1.499 4.105 1.271 1.00 . B B . 145 LEU C 1 1
20 37222 2 1 45 LEU CA C 0.365 3.449 0.457 1.00 . B B . 145 LEU CA 1 1
20 37223 2 1 45 LEU CB C -0.695 4.442 -0.078 1.00 . B B . 145 LEU CB 1 1
20 37224 2 1 45 LEU CD1 C 0.160 6.855 0.019 1.00 . B B . 145 LEU CD1 1 1
20 37225 2 1 45 LEU CD2 C 0.864 5.391 -1.881 1.00 . B B . 145 LEU CD2 1 1
20 37226 2 1 45 LEU CG C -0.246 5.683 -0.874 1.00 . B B . 145 LEU CG 1 1
20 37227 2 1 45 LEU H H -1.336 2.558 1.405 1.00 . B B . 145 LEU H 1 1
20 37228 2 1 45 LEU HA H 0.833 2.972 -0.401 1.00 . B B . 145 LEU HA 1 1
20 37229 2 1 45 LEU HB2 H -1.350 3.869 -0.734 1.00 . B B . 145 LEU HB2 1 1
20 37230 2 1 45 LEU HB3 H -1.310 4.780 0.753 1.00 . B B . 145 LEU HB3 1 1
20 37231 2 1 45 LEU HD11 H 1.097 6.649 0.537 1.00 . B B . 145 LEU HD11 1 1
20 37232 2 1 45 LEU HD12 H 0.279 7.749 -0.598 1.00 . B B . 145 LEU HD12 1 1
20 37233 2 1 45 LEU HD13 H -0.622 7.052 0.757 1.00 . B B . 145 LEU HD13 1 1
20 37234 2 1 45 LEU HD21 H 0.913 6.201 -2.610 1.00 . B B . 145 LEU HD21 1 1
20 37235 2 1 45 LEU HD22 H 1.824 5.303 -1.381 1.00 . B B . 145 LEU HD22 1 1
20 37236 2 1 45 LEU HD23 H 0.660 4.452 -2.394 1.00 . B B . 145 LEU HD23 1 1
20 37237 2 1 45 LEU HG H -1.110 6.022 -1.446 1.00 . B B . 145 LEU HG 1 1
20 37238 2 1 45 LEU N N -0.352 2.411 1.214 1.00 . B B . 145 LEU N 1 1
20 37239 2 1 45 LEU O O 2.606 4.289 0.765 1.00 . B B . 145 LEU O 1 1
20 37240 2 1 46 THR C C 3.503 4.067 3.631 1.00 . B B . 146 THR C 1 1
20 37241 2 1 46 THR CA C 2.290 4.992 3.456 1.00 . B B . 146 THR CA 1 1
20 37242 2 1 46 THR CB C 1.677 5.338 4.827 1.00 . B B . 146 THR CB 1 1
20 37243 2 1 46 THR CG2 C 2.694 5.891 5.825 1.00 . B B . 146 THR CG2 1 1
20 37244 2 1 46 THR H H 0.345 4.246 2.926 1.00 . B B . 146 THR H 1 1
20 37245 2 1 46 THR HA H 2.654 5.922 3.016 1.00 . B B . 146 THR HA 1 1
20 37246 2 1 46 THR HB H 1.220 4.446 5.258 1.00 . B B . 146 THR HB 1 1
20 37247 2 1 46 THR HG1 H -0.060 5.933 4.184 1.00 . B B . 146 THR HG1 1 1
20 37248 2 1 46 THR HG21 H 3.402 5.116 6.119 1.00 . B B . 146 THR HG21 1 1
20 37249 2 1 46 THR HG22 H 3.234 6.719 5.374 1.00 . B B . 146 THR HG22 1 1
20 37250 2 1 46 THR HG23 H 2.172 6.231 6.720 1.00 . B B . 146 THR HG23 1 1
20 37251 2 1 46 THR N N 1.273 4.407 2.552 1.00 . B B . 146 THR N 1 1
20 37252 2 1 46 THR O O 4.641 4.539 3.633 1.00 . B B . 146 THR O 1 1
20 37253 2 1 46 THR OG1 O 0.686 6.337 4.671 1.00 . B B . 146 THR OG1 1 1
20 37254 2 1 47 GLU C C 5.299 1.727 2.576 1.00 . B B . 147 GLU C 1 1
20 37255 2 1 47 GLU CA C 4.397 1.774 3.827 1.00 . B B . 147 GLU CA 1 1
20 37256 2 1 47 GLU CB C 3.814 0.395 4.181 1.00 . B B . 147 GLU CB 1 1
20 37257 2 1 47 GLU CD C 5.719 -0.625 5.651 1.00 . B B . 147 GLU CD 1 1
20 37258 2 1 47 GLU CG C 4.829 -0.748 4.398 1.00 . B B . 147 GLU CG 1 1
20 37259 2 1 47 GLU H H 2.343 2.407 3.738 1.00 . B B . 147 GLU H 1 1
20 37260 2 1 47 GLU HA H 5.028 2.088 4.656 1.00 . B B . 147 GLU HA 1 1
20 37261 2 1 47 GLU HB2 H 3.217 0.495 5.089 1.00 . B B . 147 GLU HB2 1 1
20 37262 2 1 47 GLU HB3 H 3.148 0.101 3.372 1.00 . B B . 147 GLU HB3 1 1
20 37263 2 1 47 GLU HG2 H 4.262 -1.675 4.489 1.00 . B B . 147 GLU HG2 1 1
20 37264 2 1 47 GLU HG3 H 5.468 -0.839 3.523 1.00 . B B . 147 GLU HG3 1 1
20 37265 2 1 47 GLU N N 3.300 2.748 3.710 1.00 . B B . 147 GLU N 1 1
20 37266 2 1 47 GLU O O 6.512 1.561 2.718 1.00 . B B . 147 GLU O 1 1
20 37267 2 1 47 GLU OE1 O 6.418 -1.614 5.972 1.00 . B B . 147 GLU OE1 1 1
20 37268 2 1 47 GLU OE2 O 5.716 0.435 6.324 1.00 . B B . 147 GLU OE2 1 1
20 37269 2 1 48 ILE C C 6.525 3.288 0.253 1.00 . B B . 148 ILE C 1 1
20 37270 2 1 48 ILE CA C 5.571 2.089 0.132 1.00 . B B . 148 ILE CA 1 1
20 37271 2 1 48 ILE CB C 4.679 2.239 -1.132 1.00 . B B . 148 ILE CB 1 1
20 37272 2 1 48 ILE CD1 C 2.593 1.296 -2.295 1.00 . B B . 148 ILE CD1 1 1
20 37273 2 1 48 ILE CG1 C 3.742 1.024 -1.321 1.00 . B B . 148 ILE CG1 1 1
20 37274 2 1 48 ILE CG2 C 5.530 2.454 -2.400 1.00 . B B . 148 ILE CG2 1 1
20 37275 2 1 48 ILE H H 3.763 2.108 1.308 1.00 . B B . 148 ILE H 1 1
20 37276 2 1 48 ILE HA H 6.183 1.190 0.024 1.00 . B B . 148 ILE HA 1 1
20 37277 2 1 48 ILE HB H 4.058 3.127 -1.005 1.00 . B B . 148 ILE HB 1 1
20 37278 2 1 48 ILE HD11 H 2.086 2.218 -2.010 1.00 . B B . 148 ILE HD11 1 1
20 37279 2 1 48 ILE HD12 H 2.957 1.378 -3.317 1.00 . B B . 148 ILE HD12 1 1
20 37280 2 1 48 ILE HD13 H 1.882 0.474 -2.245 1.00 . B B . 148 ILE HD13 1 1
20 37281 2 1 48 ILE HG12 H 4.316 0.158 -1.655 1.00 . B B . 148 ILE HG12 1 1
20 37282 2 1 48 ILE HG13 H 3.287 0.765 -0.367 1.00 . B B . 148 ILE HG13 1 1
20 37283 2 1 48 ILE HG21 H 6.102 3.379 -2.326 1.00 . B B . 148 ILE HG21 1 1
20 37284 2 1 48 ILE HG22 H 6.215 1.615 -2.540 1.00 . B B . 148 ILE HG22 1 1
20 37285 2 1 48 ILE HG23 H 4.891 2.533 -3.285 1.00 . B B . 148 ILE HG23 1 1
20 37286 2 1 48 ILE N N 4.765 1.958 1.367 1.00 . B B . 148 ILE N 1 1
20 37287 2 1 48 ILE O O 7.735 3.144 0.056 1.00 . B B . 148 ILE O 1 1
20 37288 2 1 49 LYS C C 7.859 5.526 1.892 1.00 . B B . 149 LYS C 1 1
20 37289 2 1 49 LYS CA C 6.774 5.698 0.820 1.00 . B B . 149 LYS CA 1 1
20 37290 2 1 49 LYS CB C 5.820 6.850 1.193 1.00 . B B . 149 LYS CB 1 1
20 37291 2 1 49 LYS CD C 3.883 8.316 0.553 1.00 . B B . 149 LYS CD 1 1
20 37292 2 1 49 LYS CE C 2.950 8.834 -0.551 1.00 . B B . 149 LYS CE 1 1
20 37293 2 1 49 LYS CG C 4.883 7.261 0.045 1.00 . B B . 149 LYS CG 1 1
20 37294 2 1 49 LYS H H 4.994 4.490 0.782 1.00 . B B . 149 LYS H 1 1
20 37295 2 1 49 LYS HA H 7.290 5.953 -0.109 1.00 . B B . 149 LYS HA 1 1
20 37296 2 1 49 LYS HB2 H 5.224 6.566 2.059 1.00 . B B . 149 LYS HB2 1 1
20 37297 2 1 49 LYS HB3 H 6.415 7.718 1.473 1.00 . B B . 149 LYS HB3 1 1
20 37298 2 1 49 LYS HD2 H 3.269 7.860 1.329 1.00 . B B . 149 LYS HD2 1 1
20 37299 2 1 49 LYS HD3 H 4.416 9.153 1.006 1.00 . B B . 149 LYS HD3 1 1
20 37300 2 1 49 LYS HE2 H 2.576 7.980 -1.127 1.00 . B B . 149 LYS HE2 1 1
20 37301 2 1 49 LYS HE3 H 2.089 9.328 -0.091 1.00 . B B . 149 LYS HE3 1 1
20 37302 2 1 49 LYS HG2 H 5.476 7.672 -0.769 1.00 . B B . 149 LYS HG2 1 1
20 37303 2 1 49 LYS HG3 H 4.323 6.393 -0.311 1.00 . B B . 149 LYS HG3 1 1
20 37304 2 1 49 LYS HZ1 H 4.108 10.523 -0.934 1.00 . B B . 149 LYS HZ1 1 1
20 37305 2 1 49 LYS HZ2 H 4.323 9.326 -2.045 1.00 . B B . 149 LYS HZ2 1 1
20 37306 2 1 49 LYS HZ3 H 2.974 10.239 -2.075 1.00 . B B . 149 LYS HZ3 1 1
20 37307 2 1 49 LYS N N 5.994 4.462 0.624 1.00 . B B . 149 LYS N 1 1
20 37308 2 1 49 LYS NZ N 3.633 9.797 -1.451 1.00 . B B . 149 LYS NZ 1 1
20 37309 2 1 49 LYS O O 8.997 5.953 1.694 1.00 . B B . 149 LYS O 1 1
20 37310 2 1 50 ARG C C 9.591 3.622 3.708 1.00 . B B . 150 ARG C 1 1
20 37311 2 1 50 ARG CA C 8.449 4.559 4.118 1.00 . B B . 150 ARG CA 1 1
20 37312 2 1 50 ARG CB C 7.621 4.009 5.291 1.00 . B B . 150 ARG CB 1 1
20 37313 2 1 50 ARG CD C 7.612 3.724 7.821 1.00 . B B . 150 ARG CD 1 1
20 37314 2 1 50 ARG CG C 8.467 3.714 6.542 1.00 . B B . 150 ARG CG 1 1
20 37315 2 1 50 ARG CZ C 5.333 2.866 8.417 1.00 . B B . 150 ARG CZ 1 1
20 37316 2 1 50 ARG H H 6.555 4.579 3.101 1.00 . B B . 150 ARG H 1 1
20 37317 2 1 50 ARG HA H 8.919 5.490 4.439 1.00 . B B . 150 ARG HA 1 1
20 37318 2 1 50 ARG HB2 H 6.871 4.758 5.553 1.00 . B B . 150 ARG HB2 1 1
20 37319 2 1 50 ARG HB3 H 7.106 3.094 4.985 1.00 . B B . 150 ARG HB3 1 1
20 37320 2 1 50 ARG HD2 H 8.254 3.452 8.665 1.00 . B B . 150 ARG HD2 1 1
20 37321 2 1 50 ARG HD3 H 7.255 4.744 7.979 1.00 . B B . 150 ARG HD3 1 1
20 37322 2 1 50 ARG HE H 6.538 1.990 7.131 1.00 . B B . 150 ARG HE 1 1
20 37323 2 1 50 ARG HG2 H 8.953 2.740 6.431 1.00 . B B . 150 ARG HG2 1 1
20 37324 2 1 50 ARG HG3 H 9.239 4.477 6.654 1.00 . B B . 150 ARG HG3 1 1
20 37325 2 1 50 ARG HH11 H 5.777 4.493 9.478 1.00 . B B . 150 ARG HH11 1 1
20 37326 2 1 50 ARG HH12 H 4.197 3.819 9.782 1.00 . B B . 150 ARG HH12 1 1
20 37327 2 1 50 ARG HH21 H 4.660 1.242 7.515 1.00 . B B . 150 ARG HH21 1 1
20 37328 2 1 50 ARG HH22 H 3.545 1.968 8.678 1.00 . B B . 150 ARG HH22 1 1
20 37329 2 1 50 ARG N N 7.526 4.859 3.006 1.00 . B B . 150 ARG N 1 1
20 37330 2 1 50 ARG NE N 6.468 2.793 7.751 1.00 . B B . 150 ARG NE 1 1
20 37331 2 1 50 ARG NH1 N 5.073 3.800 9.287 1.00 . B B . 150 ARG NH1 1 1
20 37332 2 1 50 ARG NH2 N 4.430 1.963 8.202 1.00 . B B . 150 ARG NH2 1 1
20 37333 2 1 50 ARG O O 10.741 3.904 4.041 1.00 . B B . 150 ARG O 1 1
20 37334 2 1 51 LEU C C 11.251 2.334 1.368 1.00 . B B . 151 LEU C 1 1
20 37335 2 1 51 LEU CA C 10.359 1.662 2.423 1.00 . B B . 151 LEU CA 1 1
20 37336 2 1 51 LEU CB C 9.718 0.370 1.880 1.00 . B B . 151 LEU CB 1 1
20 37337 2 1 51 LEU CD1 C 11.076 -1.378 3.120 1.00 . B B . 151 LEU CD1 1 1
20 37338 2 1 51 LEU CD2 C 9.056 -0.437 4.224 1.00 . B B . 151 LEU CD2 1 1
20 37339 2 1 51 LEU CG C 9.674 -0.805 2.874 1.00 . B B . 151 LEU CG 1 1
20 37340 2 1 51 LEU H H 8.350 2.356 2.736 1.00 . B B . 151 LEU H 1 1
20 37341 2 1 51 LEU HA H 11.033 1.413 3.245 1.00 . B B . 151 LEU HA 1 1
20 37342 2 1 51 LEU HB2 H 8.704 0.580 1.533 1.00 . B B . 151 LEU HB2 1 1
20 37343 2 1 51 LEU HB3 H 10.280 0.036 1.009 1.00 . B B . 151 LEU HB3 1 1
20 37344 2 1 51 LEU HD11 H 11.485 -1.748 2.179 1.00 . B B . 151 LEU HD11 1 1
20 37345 2 1 51 LEU HD12 H 11.741 -0.626 3.534 1.00 . B B . 151 LEU HD12 1 1
20 37346 2 1 51 LEU HD13 H 11.013 -2.209 3.825 1.00 . B B . 151 LEU HD13 1 1
20 37347 2 1 51 LEU HD21 H 8.068 0.003 4.064 1.00 . B B . 151 LEU HD21 1 1
20 37348 2 1 51 LEU HD22 H 8.950 -1.329 4.840 1.00 . B B . 151 LEU HD22 1 1
20 37349 2 1 51 LEU HD23 H 9.681 0.280 4.748 1.00 . B B . 151 LEU HD23 1 1
20 37350 2 1 51 LEU HG H 9.062 -1.594 2.435 1.00 . B B . 151 LEU HG 1 1
20 37351 2 1 51 LEU N N 9.319 2.563 2.941 1.00 . B B . 151 LEU N 1 1
20 37352 2 1 51 LEU O O 12.466 2.124 1.392 1.00 . B B . 151 LEU O 1 1
20 37353 2 1 52 LYS C C 12.451 4.930 0.301 1.00 . B B . 152 LYS C 1 1
20 37354 2 1 52 LYS CA C 11.483 4.006 -0.446 1.00 . B B . 152 LYS CA 1 1
20 37355 2 1 52 LYS CB C 10.563 4.830 -1.360 1.00 . B B . 152 LYS CB 1 1
20 37356 2 1 52 LYS CD C 9.047 4.881 -3.355 1.00 . B B . 152 LYS CD 1 1
20 37357 2 1 52 LYS CE C 8.449 4.090 -4.522 1.00 . B B . 152 LYS CE 1 1
20 37358 2 1 52 LYS CG C 9.916 3.990 -2.466 1.00 . B B . 152 LYS CG 1 1
20 37359 2 1 52 LYS H H 9.679 3.277 0.488 1.00 . B B . 152 LYS H 1 1
20 37360 2 1 52 LYS HA H 12.104 3.352 -1.061 1.00 . B B . 152 LYS HA 1 1
20 37361 2 1 52 LYS HB2 H 9.784 5.313 -0.765 1.00 . B B . 152 LYS HB2 1 1
20 37362 2 1 52 LYS HB3 H 11.155 5.612 -1.836 1.00 . B B . 152 LYS HB3 1 1
20 37363 2 1 52 LYS HD2 H 8.242 5.322 -2.765 1.00 . B B . 152 LYS HD2 1 1
20 37364 2 1 52 LYS HD3 H 9.668 5.683 -3.752 1.00 . B B . 152 LYS HD3 1 1
20 37365 2 1 52 LYS HE2 H 9.244 3.518 -5.014 1.00 . B B . 152 LYS HE2 1 1
20 37366 2 1 52 LYS HE3 H 7.712 3.385 -4.130 1.00 . B B . 152 LYS HE3 1 1
20 37367 2 1 52 LYS HG2 H 10.702 3.543 -3.077 1.00 . B B . 152 LYS HG2 1 1
20 37368 2 1 52 LYS HG3 H 9.311 3.190 -2.037 1.00 . B B . 152 LYS HG3 1 1
20 37369 2 1 52 LYS HZ1 H 7.275 4.514 -6.205 1.00 . B B . 152 LYS HZ1 1 1
20 37370 2 1 52 LYS HZ2 H 7.167 5.638 -5.018 1.00 . B B . 152 LYS HZ2 1 1
20 37371 2 1 52 LYS HZ3 H 8.501 5.583 -5.963 1.00 . B B . 152 LYS HZ3 1 1
20 37372 2 1 52 LYS N N 10.692 3.183 0.491 1.00 . B B . 152 LYS N 1 1
20 37373 2 1 52 LYS NZ N 7.813 5.008 -5.498 1.00 . B B . 152 LYS NZ 1 1
20 37374 2 1 52 LYS O O 13.635 4.968 -0.028 1.00 . B B . 152 LYS O 1 1
20 37375 2 1 53 ALA C C 13.914 5.716 2.928 1.00 . B B . 153 ALA C 1 1
20 37376 2 1 53 ALA CA C 12.798 6.486 2.189 1.00 . B B . 153 ALA CA 1 1
20 37377 2 1 53 ALA CB C 11.873 7.230 3.158 1.00 . B B . 153 ALA CB 1 1
20 37378 2 1 53 ALA H H 10.986 5.571 1.530 1.00 . B B . 153 ALA H 1 1
20 37379 2 1 53 ALA HA H 13.280 7.224 1.546 1.00 . B B . 153 ALA HA 1 1
20 37380 2 1 53 ALA HB1 H 11.136 7.805 2.591 1.00 . B B . 153 ALA HB1 1 1
20 37381 2 1 53 ALA HB2 H 11.358 6.520 3.802 1.00 . B B . 153 ALA HB2 1 1
20 37382 2 1 53 ALA HB3 H 12.457 7.916 3.777 1.00 . B B . 153 ALA HB3 1 1
20 37383 2 1 53 ALA N N 11.979 5.615 1.343 1.00 . B B . 153 ALA N 1 1
20 37384 2 1 53 ALA O O 15.063 6.159 2.934 1.00 . B B . 153 ALA O 1 1
20 37385 2 1 54 ALA C C 15.703 3.187 3.245 1.00 . B B . 154 ALA C 1 1
20 37386 2 1 54 ALA CA C 14.590 3.704 4.189 1.00 . B B . 154 ALA CA 1 1
20 37387 2 1 54 ALA CB C 13.846 2.539 4.859 1.00 . B B . 154 ALA CB 1 1
20 37388 2 1 54 ALA H H 12.642 4.244 3.489 1.00 . B B . 154 ALA H 1 1
20 37389 2 1 54 ALA HA H 15.063 4.296 4.973 1.00 . B B . 154 ALA HA 1 1
20 37390 2 1 54 ALA HB1 H 13.351 1.919 4.107 1.00 . B B . 154 ALA HB1 1 1
20 37391 2 1 54 ALA HB2 H 14.558 1.928 5.410 1.00 . B B . 154 ALA HB2 1 1
20 37392 2 1 54 ALA HB3 H 13.098 2.931 5.548 1.00 . B B . 154 ALA HB3 1 1
20 37393 2 1 54 ALA N N 13.611 4.544 3.491 1.00 . B B . 154 ALA N 1 1
20 37394 2 1 54 ALA O O 16.887 3.271 3.584 1.00 . B B . 154 ALA O 1 1
20 37395 2 1 55 ASN C C 17.163 3.414 0.491 1.00 . B B . 155 ASN C 1 1
20 37396 2 1 55 ASN CA C 16.296 2.256 1.036 1.00 . B B . 155 ASN CA 1 1
20 37397 2 1 55 ASN CB C 15.516 1.508 -0.063 1.00 . B B . 155 ASN CB 1 1
20 37398 2 1 55 ASN CG C 16.349 0.493 -0.830 1.00 . B B . 155 ASN CG 1 1
20 37399 2 1 55 ASN H H 14.349 2.664 1.825 1.00 . B B . 155 ASN H 1 1
20 37400 2 1 55 ASN HA H 16.974 1.550 1.514 1.00 . B B . 155 ASN HA 1 1
20 37401 2 1 55 ASN HB2 H 14.701 0.954 0.405 1.00 . B B . 155 ASN HB2 1 1
20 37402 2 1 55 ASN HB3 H 15.080 2.221 -0.768 1.00 . B B . 155 ASN HB3 1 1
20 37403 2 1 55 ASN HD21 H 14.701 -0.450 -1.531 1.00 . B B . 155 ASN HD21 1 1
20 37404 2 1 55 ASN HD22 H 16.251 -1.119 -2.013 1.00 . B B . 155 ASN HD22 1 1
20 37405 2 1 55 ASN N N 15.341 2.714 2.047 1.00 . B B . 155 ASN N 1 1
20 37406 2 1 55 ASN ND2 N 15.708 -0.438 -1.503 1.00 . B B . 155 ASN ND2 1 1
20 37407 2 1 55 ASN O O 18.380 3.291 0.355 1.00 . B B . 155 ASN O 1 1
20 37408 2 1 55 ASN OD1 O 17.569 0.501 -0.822 1.00 . B B . 155 ASN OD1 1 1
20 37409 2 1 56 GLN C C 18.277 6.305 0.882 1.00 . B B . 156 GLN C 1 1
20 37410 2 1 56 GLN CA C 17.292 5.788 -0.185 1.00 . B B . 156 GLN CA 1 1
20 37411 2 1 56 GLN CB C 16.259 6.858 -0.594 1.00 . B B . 156 GLN CB 1 1
20 37412 2 1 56 GLN CD C 17.725 8.048 -2.362 1.00 . B B . 156 GLN CD 1 1
20 37413 2 1 56 GLN CG C 16.863 8.180 -1.101 1.00 . B B . 156 GLN CG 1 1
20 37414 2 1 56 GLN H H 15.559 4.637 0.368 1.00 . B B . 156 GLN H 1 1
20 37415 2 1 56 GLN HA H 17.879 5.522 -1.062 1.00 . B B . 156 GLN HA 1 1
20 37416 2 1 56 GLN HB2 H 15.620 6.439 -1.373 1.00 . B B . 156 GLN HB2 1 1
20 37417 2 1 56 GLN HB3 H 15.621 7.081 0.263 1.00 . B B . 156 GLN HB3 1 1
20 37418 2 1 56 GLN HE21 H 18.606 9.849 -2.063 1.00 . B B . 156 GLN HE21 1 1
20 37419 2 1 56 GLN HE22 H 19.120 8.948 -3.485 1.00 . B B . 156 GLN HE22 1 1
20 37420 2 1 56 GLN HG2 H 16.046 8.871 -1.321 1.00 . B B . 156 GLN HG2 1 1
20 37421 2 1 56 GLN HG3 H 17.458 8.634 -0.309 1.00 . B B . 156 GLN HG3 1 1
20 37422 2 1 56 GLN N N 16.567 4.589 0.254 1.00 . B B . 156 GLN N 1 1
20 37423 2 1 56 GLN NE2 N 18.553 9.032 -2.654 1.00 . B B . 156 GLN NE2 1 1
20 37424 2 1 56 GLN O O 19.363 6.789 0.545 1.00 . B B . 156 GLN O 1 1
20 37425 2 1 56 GLN OE1 O 17.677 7.079 -3.110 1.00 . B B . 156 GLN OE1 1 1
20 37426 2 1 57 ALA C C 20.041 5.751 3.461 1.00 . B B . 157 ALA C 1 1
20 37427 2 1 57 ALA CA C 18.785 6.624 3.281 1.00 . B B . 157 ALA CA 1 1
20 37428 2 1 57 ALA CB C 17.930 6.638 4.556 1.00 . B B . 157 ALA CB 1 1
20 37429 2 1 57 ALA H H 16.997 5.876 2.389 1.00 . B B . 157 ALA H 1 1
20 37430 2 1 57 ALA HA H 19.115 7.646 3.090 1.00 . B B . 157 ALA HA 1 1
20 37431 2 1 57 ALA HB1 H 17.082 7.311 4.429 1.00 . B B . 157 ALA HB1 1 1
20 37432 2 1 57 ALA HB2 H 17.577 5.634 4.782 1.00 . B B . 157 ALA HB2 1 1
20 37433 2 1 57 ALA HB3 H 18.539 6.996 5.387 1.00 . B B . 157 ALA HB3 1 1
20 37434 2 1 57 ALA N N 17.931 6.197 2.170 1.00 . B B . 157 ALA N 1 1
20 37435 2 1 57 ALA O O 21.109 6.287 3.776 1.00 . B B . 157 ALA O 1 1
20 37436 2 1 58 LEU C C 21.963 3.517 2.054 1.00 . B B . 158 LEU C 1 1
20 37437 2 1 58 LEU CA C 21.105 3.524 3.328 1.00 . B B . 158 LEU CA 1 1
20 37438 2 1 58 LEU CB C 20.647 2.124 3.794 1.00 . B B . 158 LEU CB 1 1
20 37439 2 1 58 LEU CD1 C 20.648 0.497 1.820 1.00 . B B . 158 LEU CD1 1 1
20 37440 2 1 58 LEU CD2 C 18.914 0.288 3.535 1.00 . B B . 158 LEU CD2 1 1
20 37441 2 1 58 LEU CG C 19.802 1.299 2.805 1.00 . B B . 158 LEU CG 1 1
20 37442 2 1 58 LEU H H 19.040 4.047 3.023 1.00 . B B . 158 LEU H 1 1
20 37443 2 1 58 LEU HA H 21.758 3.893 4.121 1.00 . B B . 158 LEU HA 1 1
20 37444 2 1 58 LEU HB2 H 21.516 1.535 4.072 1.00 . B B . 158 LEU HB2 1 1
20 37445 2 1 58 LEU HB3 H 20.060 2.274 4.704 1.00 . B B . 158 LEU HB3 1 1
20 37446 2 1 58 LEU HD11 H 19.994 0.063 1.063 1.00 . B B . 158 LEU HD11 1 1
20 37447 2 1 58 LEU HD12 H 21.373 1.115 1.303 1.00 . B B . 158 LEU HD12 1 1
20 37448 2 1 58 LEU HD13 H 21.178 -0.295 2.347 1.00 . B B . 158 LEU HD13 1 1
20 37449 2 1 58 LEU HD21 H 18.320 -0.264 2.808 1.00 . B B . 158 LEU HD21 1 1
20 37450 2 1 58 LEU HD22 H 19.525 -0.416 4.107 1.00 . B B . 158 LEU HD22 1 1
20 37451 2 1 58 LEU HD23 H 18.235 0.811 4.211 1.00 . B B . 158 LEU HD23 1 1
20 37452 2 1 58 LEU HG H 19.146 1.964 2.254 1.00 . B B . 158 LEU HG 1 1
20 37453 2 1 58 LEU N N 19.951 4.432 3.245 1.00 . B B . 158 LEU N 1 1
20 37454 2 1 58 LEU O O 23.180 3.384 2.155 1.00 . B B . 158 LEU O 1 1
20 37455 2 1 59 GLU C C 23.194 4.763 -0.523 1.00 . B B . 159 GLU C 1 1
20 37456 2 1 59 GLU CA C 22.128 3.655 -0.413 1.00 . B B . 159 GLU CA 1 1
20 37457 2 1 59 GLU CB C 21.156 3.747 -1.609 1.00 . B B . 159 GLU CB 1 1
20 37458 2 1 59 GLU CD C 21.251 1.533 -2.874 1.00 . B B . 159 GLU CD 1 1
20 37459 2 1 59 GLU CG C 20.433 2.427 -1.926 1.00 . B B . 159 GLU CG 1 1
20 37460 2 1 59 GLU H H 20.373 3.780 0.815 1.00 . B B . 159 GLU H 1 1
20 37461 2 1 59 GLU HA H 22.663 2.709 -0.468 1.00 . B B . 159 GLU HA 1 1
20 37462 2 1 59 GLU HB2 H 20.406 4.511 -1.390 1.00 . B B . 159 GLU HB2 1 1
20 37463 2 1 59 GLU HB3 H 21.695 4.064 -2.505 1.00 . B B . 159 GLU HB3 1 1
20 37464 2 1 59 GLU HG2 H 20.223 1.886 -1.002 1.00 . B B . 159 GLU HG2 1 1
20 37465 2 1 59 GLU HG3 H 19.473 2.664 -2.396 1.00 . B B . 159 GLU HG3 1 1
20 37466 2 1 59 GLU N N 21.383 3.701 0.860 1.00 . B B . 159 GLU N 1 1
20 37467 2 1 59 GLU O O 24.335 4.498 -0.903 1.00 . B B . 159 GLU O 1 1
20 37468 2 1 59 GLU OE1 O 20.775 1.218 -3.992 1.00 . B B . 159 GLU OE1 1 1
20 37469 2 1 59 GLU OE2 O 22.383 1.135 -2.513 1.00 . B B . 159 GLU OE2 1 1
20 37470 2 1 60 GLN C C 24.891 7.023 0.950 1.00 . B B . 160 GLN C 1 1
20 37471 2 1 60 GLN CA C 23.782 7.130 -0.119 1.00 . B B . 160 GLN CA 1 1
20 37472 2 1 60 GLN CB C 22.977 8.435 0.024 1.00 . B B . 160 GLN CB 1 1
20 37473 2 1 60 GLN CD C 21.338 9.780 1.422 1.00 . B B . 160 GLN CD 1 1
20 37474 2 1 60 GLN CG C 22.325 8.615 1.406 1.00 . B B . 160 GLN CG 1 1
20 37475 2 1 60 GLN H H 21.896 6.150 0.154 1.00 . B B . 160 GLN H 1 1
20 37476 2 1 60 GLN HA H 24.282 7.160 -1.089 1.00 . B B . 160 GLN HA 1 1
20 37477 2 1 60 GLN HB2 H 23.640 9.285 -0.155 1.00 . B B . 160 GLN HB2 1 1
20 37478 2 1 60 GLN HB3 H 22.202 8.458 -0.746 1.00 . B B . 160 GLN HB3 1 1
20 37479 2 1 60 GLN HE21 H 19.823 8.615 0.765 1.00 . B B . 160 GLN HE21 1 1
20 37480 2 1 60 GLN HE22 H 19.441 10.320 1.050 1.00 . B B . 160 GLN HE22 1 1
20 37481 2 1 60 GLN HG2 H 21.786 7.705 1.673 1.00 . B B . 160 GLN HG2 1 1
20 37482 2 1 60 GLN HG3 H 23.088 8.788 2.163 1.00 . B B . 160 GLN HG3 1 1
20 37483 2 1 60 GLN N N 22.853 5.991 -0.128 1.00 . B B . 160 GLN N 1 1
20 37484 2 1 60 GLN NE2 N 20.099 9.554 1.038 1.00 . B B . 160 GLN NE2 1 1
20 37485 2 1 60 GLN O O 25.868 7.771 0.887 1.00 . B B . 160 GLN O 1 1
20 37486 2 1 60 GLN OE1 O 21.662 10.906 1.772 1.00 . B B . 160 GLN OE1 1 1
20 37487 2 1 61 ALA C C 26.529 4.590 2.910 1.00 . B B . 161 ALA C 1 1
20 37488 2 1 61 ALA CA C 25.680 5.881 3.031 1.00 . B B . 161 ALA CA 1 1
20 37489 2 1 61 ALA CB C 24.850 5.898 4.323 1.00 . B B . 161 ALA CB 1 1
20 37490 2 1 61 ALA H H 23.922 5.531 1.897 1.00 . B B . 161 ALA H 1 1
20 37491 2 1 61 ALA HA H 26.387 6.714 3.076 1.00 . B B . 161 ALA HA 1 1
20 37492 2 1 61 ALA HB1 H 25.509 5.836 5.188 1.00 . B B . 161 ALA HB1 1 1
20 37493 2 1 61 ALA HB2 H 24.282 6.826 4.387 1.00 . B B . 161 ALA HB2 1 1
20 37494 2 1 61 ALA HB3 H 24.160 5.049 4.338 1.00 . B B . 161 ALA HB3 1 1
20 37495 2 1 61 ALA N N 24.757 6.099 1.910 1.00 . B B . 161 ALA N 1 1
20 37496 2 1 61 ALA O O 27.353 4.313 3.788 1.00 . B B . 161 ALA O 1 1
20 37497 2 1 62 ARG C C 27.656 2.375 0.222 1.00 . B B . 162 ARG C 1 1
20 37498 2 1 62 ARG CA C 26.981 2.481 1.602 1.00 . B B . 162 ARG CA 1 1
20 37499 2 1 62 ARG CB C 25.960 1.343 1.809 1.00 . B B . 162 ARG CB 1 1
20 37500 2 1 62 ARG CD C 24.437 0.080 3.339 1.00 . B B . 162 ARG CD 1 1
20 37501 2 1 62 ARG CG C 25.471 1.205 3.266 1.00 . B B . 162 ARG CG 1 1
20 37502 2 1 62 ARG CZ C 23.016 -1.031 5.053 1.00 . B B . 162 ARG CZ 1 1
20 37503 2 1 62 ARG H H 25.561 4.052 1.232 1.00 . B B . 162 ARG H 1 1
20 37504 2 1 62 ARG HA H 27.792 2.349 2.323 1.00 . B B . 162 ARG HA 1 1
20 37505 2 1 62 ARG HB2 H 25.106 1.518 1.152 1.00 . B B . 162 ARG HB2 1 1
20 37506 2 1 62 ARG HB3 H 26.419 0.395 1.521 1.00 . B B . 162 ARG HB3 1 1
20 37507 2 1 62 ARG HD2 H 23.620 0.308 2.657 1.00 . B B . 162 ARG HD2 1 1
20 37508 2 1 62 ARG HD3 H 24.914 -0.849 3.017 1.00 . B B . 162 ARG HD3 1 1
20 37509 2 1 62 ARG HE H 24.150 0.567 5.407 1.00 . B B . 162 ARG HE 1 1
20 37510 2 1 62 ARG HG2 H 26.314 0.976 3.920 1.00 . B B . 162 ARG HG2 1 1
20 37511 2 1 62 ARG HG3 H 25.004 2.134 3.593 1.00 . B B . 162 ARG HG3 1 1
20 37512 2 1 62 ARG HH11 H 22.928 -1.997 3.296 1.00 . B B . 162 ARG HH11 1 1
20 37513 2 1 62 ARG HH12 H 21.936 -2.632 4.605 1.00 . B B . 162 ARG HH12 1 1
20 37514 2 1 62 ARG HH21 H 22.775 -0.427 6.960 1.00 . B B . 162 ARG HH21 1 1
20 37515 2 1 62 ARG HH22 H 21.868 -1.856 6.437 1.00 . B B . 162 ARG HH22 1 1
20 37516 2 1 62 ARG N N 26.314 3.784 1.855 1.00 . B B . 162 ARG N 1 1
20 37517 2 1 62 ARG NE N 23.878 -0.094 4.695 1.00 . B B . 162 ARG NE 1 1
20 37518 2 1 62 ARG NH1 N 22.601 -1.952 4.241 1.00 . B B . 162 ARG NH1 1 1
20 37519 2 1 62 ARG NH2 N 22.518 -1.091 6.251 1.00 . B B . 162 ARG NH2 1 1
20 37520 2 1 62 ARG O O 28.160 1.309 -0.135 1.00 . B B . 162 ARG O 1 1
20 37521 2 1 63 ARG C C 29.726 3.624 -2.020 1.00 . B B . 163 ARG C 1 1
20 37522 2 1 63 ARG CA C 28.197 3.550 -1.932 1.00 . B B . 163 ARG CA 1 1
20 37523 2 1 63 ARG CB C 27.522 4.724 -2.681 1.00 . B B . 163 ARG CB 1 1
20 37524 2 1 63 ARG CD C 26.960 7.201 -2.712 1.00 . B B . 163 ARG CD 1 1
20 37525 2 1 63 ARG CG C 27.655 6.071 -1.949 1.00 . B B . 163 ARG CG 1 1
20 37526 2 1 63 ARG CZ C 26.503 9.612 -2.226 1.00 . B B . 163 ARG CZ 1 1
20 37527 2 1 63 ARG H H 27.236 4.287 -0.157 1.00 . B B . 163 ARG H 1 1
20 37528 2 1 63 ARG HA H 27.940 2.629 -2.442 1.00 . B B . 163 ARG HA 1 1
20 37529 2 1 63 ARG HB2 H 27.962 4.809 -3.677 1.00 . B B . 163 ARG HB2 1 1
20 37530 2 1 63 ARG HB3 H 26.465 4.493 -2.804 1.00 . B B . 163 ARG HB3 1 1
20 37531 2 1 63 ARG HD2 H 27.543 7.444 -3.602 1.00 . B B . 163 ARG HD2 1 1
20 37532 2 1 63 ARG HD3 H 25.968 6.862 -3.017 1.00 . B B . 163 ARG HD3 1 1
20 37533 2 1 63 ARG HE H 26.883 8.238 -0.852 1.00 . B B . 163 ARG HE 1 1
20 37534 2 1 63 ARG HG2 H 27.194 5.991 -0.966 1.00 . B B . 163 ARG HG2 1 1
20 37535 2 1 63 ARG HG3 H 28.712 6.323 -1.823 1.00 . B B . 163 ARG HG3 1 1
20 37536 2 1 63 ARG HH11 H 26.440 9.239 -4.187 1.00 . B B . 163 ARG HH11 1 1
20 37537 2 1 63 ARG HH12 H 26.100 10.888 -3.729 1.00 . B B . 163 ARG HH12 1 1
20 37538 2 1 63 ARG HH21 H 26.482 10.306 -0.358 1.00 . B B . 163 ARG HH21 1 1
20 37539 2 1 63 ARG HH22 H 26.157 11.493 -1.599 1.00 . B B . 163 ARG HH22 1 1
20 37540 2 1 63 ARG N N 27.653 3.462 -0.557 1.00 . B B . 163 ARG N 1 1
20 37541 2 1 63 ARG NE N 26.806 8.385 -1.848 1.00 . B B . 163 ARG NE 1 1
20 37542 2 1 63 ARG NH1 N 26.337 9.940 -3.476 1.00 . B B . 163 ARG NH1 1 1
20 37543 2 1 63 ARG NH2 N 26.358 10.541 -1.330 1.00 . B B . 163 ARG NH2 1 1
20 37544 2 1 63 ARG O O 30.298 3.444 -3.096 1.00 . B B . 163 ARG O 1 1
20 37545 2 1 64 GLU C C 32.589 2.650 -0.977 1.00 . B B . 164 GLU C 1 1
20 37546 2 1 64 GLU CA C 31.841 3.975 -0.704 1.00 . B B . 164 GLU CA 1 1
20 37547 2 1 64 GLU CB C 32.142 4.484 0.719 1.00 . B B . 164 GLU CB 1 1
20 37548 2 1 64 GLU CD C 30.275 6.297 1.010 1.00 . B B . 164 GLU CD 1 1
20 37549 2 1 64 GLU CG C 31.788 5.965 0.968 1.00 . B B . 164 GLU CG 1 1
20 37550 2 1 64 GLU H H 29.787 4.034 -0.084 1.00 . B B . 164 GLU H 1 1
20 37551 2 1 64 GLU HA H 32.247 4.699 -1.412 1.00 . B B . 164 GLU HA 1 1
20 37552 2 1 64 GLU HB2 H 31.632 3.855 1.448 1.00 . B B . 164 GLU HB2 1 1
20 37553 2 1 64 GLU HB3 H 33.213 4.379 0.883 1.00 . B B . 164 GLU HB3 1 1
20 37554 2 1 64 GLU HG2 H 32.230 6.266 1.920 1.00 . B B . 164 GLU HG2 1 1
20 37555 2 1 64 GLU HG3 H 32.270 6.562 0.189 1.00 . B B . 164 GLU HG3 1 1
20 37556 2 1 64 GLU N N 30.383 3.882 -0.891 1.00 . B B . 164 GLU N 1 1
20 37557 2 1 64 GLU O O 33.552 2.666 -1.777 1.00 . B B . 164 GLU O 1 1
20 37558 2 1 64 GLU OXT O 32.219 1.606 -0.388 1.00 . B B . 164 GLU OXT 1 1
20 37559 2 1 64 GLU OE1 O 29.920 7.474 0.737 1.00 . B B . 164 GLU OE1 1 1
20 37560 2 1 64 GLU OE2 O 29.433 5.429 1.352 1.00 . B B . 164 GLU OE2 1 1
21 37561 1 1 1 GLY C C 2.203 27.259 12.787 1.00 . A A . 1 GLY C 1 1
21 37562 1 1 1 GLY CA C 2.619 27.834 14.136 1.00 . A A . 1 GLY CA 1 1
21 37563 1 1 1 GLY H1 H 1.431 29.508 14.043 1.00 . A A . 1 GLY H1 1 1
21 37564 1 1 1 GLY H2 H 1.917 29.139 15.562 1.00 . A A . 1 GLY H2 1 1
21 37565 1 1 1 GLY H3 H 0.729 28.273 14.837 1.00 . A A . 1 GLY H3 1 1
21 37566 1 1 1 GLY HA2 H 3.560 28.365 14.009 1.00 . A A . 1 GLY HA2 1 1
21 37567 1 1 1 GLY HA3 H 2.769 27.012 14.835 1.00 . A A . 1 GLY HA3 1 1
21 37568 1 1 1 GLY N N 1.601 28.754 14.687 1.00 . A A . 1 GLY N 1 1
21 37569 1 1 1 GLY O O 1.277 27.784 12.155 1.00 . A A . 1 GLY O 1 1
21 37570 1 1 2 PRO C C 1.164 24.993 10.893 1.00 . A A . 2 PRO C 1 1
21 37571 1 1 2 PRO CA C 2.596 25.545 11.027 1.00 . A A . 2 PRO CA 1 1
21 37572 1 1 2 PRO CB C 3.639 24.431 10.875 1.00 . A A . 2 PRO CB 1 1
21 37573 1 1 2 PRO CD C 4.057 25.586 12.919 1.00 . A A . 2 PRO CD 1 1
21 37574 1 1 2 PRO CG C 4.792 24.899 11.765 1.00 . A A . 2 PRO CG 1 1
21 37575 1 1 2 PRO HA H 2.767 26.283 10.242 1.00 . A A . 2 PRO HA 1 1
21 37576 1 1 2 PRO HB2 H 3.246 23.489 11.262 1.00 . A A . 2 PRO HB2 1 1
21 37577 1 1 2 PRO HB3 H 3.956 24.317 9.840 1.00 . A A . 2 PRO HB3 1 1
21 37578 1 1 2 PRO HD2 H 3.758 24.840 13.657 1.00 . A A . 2 PRO HD2 1 1
21 37579 1 1 2 PRO HD3 H 4.706 26.330 13.379 1.00 . A A . 2 PRO HD3 1 1
21 37580 1 1 2 PRO HG2 H 5.400 24.067 12.118 1.00 . A A . 2 PRO HG2 1 1
21 37581 1 1 2 PRO HG3 H 5.402 25.625 11.231 1.00 . A A . 2 PRO HG3 1 1
21 37582 1 1 2 PRO N N 2.874 26.187 12.320 1.00 . A A . 2 PRO N 1 1
21 37583 1 1 2 PRO O O 0.547 24.577 11.883 1.00 . A A . 2 PRO O 1 1
21 37584 1 1 3 GLY C C -0.705 22.861 9.313 1.00 . A A . 3 GLY C 1 1
21 37585 1 1 3 GLY CA C -0.664 24.398 9.322 1.00 . A A . 3 GLY CA 1 1
21 37586 1 1 3 GLY H H 1.218 25.314 8.902 1.00 . A A . 3 GLY H 1 1
21 37587 1 1 3 GLY HA2 H -1.400 24.752 10.046 1.00 . A A . 3 GLY HA2 1 1
21 37588 1 1 3 GLY HA3 H -0.964 24.754 8.340 1.00 . A A . 3 GLY HA3 1 1
21 37589 1 1 3 GLY N N 0.650 24.960 9.659 1.00 . A A . 3 GLY N 1 1
21 37590 1 1 3 GLY O O 0.333 22.191 9.319 1.00 . A A . 3 GLY O 1 1
21 37591 1 1 4 SER C C -2.171 20.512 7.582 1.00 . A A . 4 SER C 1 1
21 37592 1 1 4 SER CA C -2.163 20.865 9.075 1.00 . A A . 4 SER CA 1 1
21 37593 1 1 4 SER CB C -3.489 20.425 9.706 1.00 . A A . 4 SER CB 1 1
21 37594 1 1 4 SER H H -2.718 22.917 9.297 1.00 . A A . 4 SER H 1 1
21 37595 1 1 4 SER HA H -1.366 20.288 9.554 1.00 . A A . 4 SER HA 1 1
21 37596 1 1 4 SER HB2 H -4.315 20.983 9.258 1.00 . A A . 4 SER HB2 1 1
21 37597 1 1 4 SER HB3 H -3.652 19.365 9.507 1.00 . A A . 4 SER HB3 1 1
21 37598 1 1 4 SER HG H -3.475 21.591 11.291 1.00 . A A . 4 SER HG 1 1
21 37599 1 1 4 SER N N -1.918 22.304 9.287 1.00 . A A . 4 SER N 1 1
21 37600 1 1 4 SER O O -2.688 21.279 6.761 1.00 . A A . 4 SER O 1 1
21 37601 1 1 4 SER OG O -3.468 20.625 11.114 1.00 . A A . 4 SER OG 1 1
21 37602 1 1 5 TYR C C -1.761 17.302 5.792 1.00 . A A . 5 TYR C 1 1
21 37603 1 1 5 TYR CA C -1.528 18.822 5.859 1.00 . A A . 5 TYR CA 1 1
21 37604 1 1 5 TYR CB C -0.151 19.186 5.273 1.00 . A A . 5 TYR CB 1 1
21 37605 1 1 5 TYR CD1 C 0.959 21.295 6.164 1.00 . A A . 5 TYR CD1 1 1
21 37606 1 1 5 TYR CD2 C -0.402 21.441 4.148 1.00 . A A . 5 TYR CD2 1 1
21 37607 1 1 5 TYR CE1 C 1.212 22.679 6.100 1.00 . A A . 5 TYR CE1 1 1
21 37608 1 1 5 TYR CE2 C -0.138 22.825 4.070 1.00 . A A . 5 TYR CE2 1 1
21 37609 1 1 5 TYR CG C 0.143 20.675 5.196 1.00 . A A . 5 TYR CG 1 1
21 37610 1 1 5 TYR CZ C 0.664 23.451 5.051 1.00 . A A . 5 TYR CZ 1 1
21 37611 1 1 5 TYR H H -1.281 18.739 7.967 1.00 . A A . 5 TYR H 1 1
21 37612 1 1 5 TYR HA H -2.300 19.287 5.244 1.00 . A A . 5 TYR HA 1 1
21 37613 1 1 5 TYR HB2 H 0.631 18.706 5.864 1.00 . A A . 5 TYR HB2 1 1
21 37614 1 1 5 TYR HB3 H -0.079 18.781 4.265 1.00 . A A . 5 TYR HB3 1 1
21 37615 1 1 5 TYR HD1 H 1.378 20.712 6.975 1.00 . A A . 5 TYR HD1 1 1
21 37616 1 1 5 TYR HD2 H -1.031 20.972 3.404 1.00 . A A . 5 TYR HD2 1 1
21 37617 1 1 5 TYR HE1 H 1.824 23.161 6.850 1.00 . A A . 5 TYR HE1 1 1
21 37618 1 1 5 TYR HE2 H -0.564 23.422 3.273 1.00 . A A . 5 TYR HE2 1 1
21 37619 1 1 5 TYR HH H 1.547 25.091 5.650 1.00 . A A . 5 TYR HH 1 1
21 37620 1 1 5 TYR N N -1.641 19.334 7.234 1.00 . A A . 5 TYR N 1 1
21 37621 1 1 5 TYR O O -1.610 16.588 6.791 1.00 . A A . 5 TYR O 1 1
21 37622 1 1 5 TYR OH O 0.899 24.792 4.980 1.00 . A A . 5 TYR OH 1 1
21 37623 1 1 6 ASP C C -3.369 14.690 5.211 1.00 . A A . 6 ASP C 1 1
21 37624 1 1 6 ASP CA C -2.329 15.372 4.293 1.00 . A A . 6 ASP CA 1 1
21 37625 1 1 6 ASP CB C -0.990 14.612 4.192 1.00 . A A . 6 ASP CB 1 1
21 37626 1 1 6 ASP CG C 0.029 15.228 3.217 1.00 . A A . 6 ASP CG 1 1
21 37627 1 1 6 ASP H H -2.177 17.453 3.827 1.00 . A A . 6 ASP H 1 1
21 37628 1 1 6 ASP HA H -2.773 15.340 3.296 1.00 . A A . 6 ASP HA 1 1
21 37629 1 1 6 ASP HB2 H -0.546 14.554 5.186 1.00 . A A . 6 ASP HB2 1 1
21 37630 1 1 6 ASP HB3 H -1.190 13.594 3.859 1.00 . A A . 6 ASP HB3 1 1
21 37631 1 1 6 ASP N N -2.107 16.803 4.600 1.00 . A A . 6 ASP N 1 1
21 37632 1 1 6 ASP O O -3.207 13.536 5.629 1.00 . A A . 6 ASP O 1 1
21 37633 1 1 6 ASP OD1 O 1.249 14.982 3.392 1.00 . A A . 6 ASP OD1 1 1
21 37634 1 1 6 ASP OD2 O -0.367 15.928 2.249 1.00 . A A . 6 ASP OD2 1 1
21 37635 1 1 7 ALA C C -6.862 14.957 5.776 1.00 . A A . 7 ALA C 1 1
21 37636 1 1 7 ALA CA C -5.490 15.012 6.476 1.00 . A A . 7 ALA CA 1 1
21 37637 1 1 7 ALA CB C -5.470 15.983 7.666 1.00 . A A . 7 ALA CB 1 1
21 37638 1 1 7 ALA H H -4.543 16.328 5.128 1.00 . A A . 7 ALA H 1 1
21 37639 1 1 7 ALA HA H -5.263 14.017 6.863 1.00 . A A . 7 ALA HA 1 1
21 37640 1 1 7 ALA HB1 H -5.704 16.993 7.331 1.00 . A A . 7 ALA HB1 1 1
21 37641 1 1 7 ALA HB2 H -6.206 15.675 8.412 1.00 . A A . 7 ALA HB2 1 1
21 37642 1 1 7 ALA HB3 H -4.477 15.984 8.118 1.00 . A A . 7 ALA HB3 1 1
21 37643 1 1 7 ALA N N -4.444 15.415 5.540 1.00 . A A . 7 ALA N 1 1
21 37644 1 1 7 ALA O O -7.300 15.923 5.141 1.00 . A A . 7 ALA O 1 1
21 37645 1 1 8 ALA C C -9.011 13.721 3.837 1.00 . A A . 8 ALA C 1 1
21 37646 1 1 8 ALA CA C -8.870 13.510 5.365 1.00 . A A . 8 ALA CA 1 1
21 37647 1 1 8 ALA CB C -9.944 14.212 6.208 1.00 . A A . 8 ALA CB 1 1
21 37648 1 1 8 ALA H H -7.062 13.086 6.420 1.00 . A A . 8 ALA H 1 1
21 37649 1 1 8 ALA HA H -9.016 12.439 5.506 1.00 . A A . 8 ALA HA 1 1
21 37650 1 1 8 ALA HB1 H -9.874 15.293 6.075 1.00 . A A . 8 ALA HB1 1 1
21 37651 1 1 8 ALA HB2 H -10.936 13.880 5.893 1.00 . A A . 8 ALA HB2 1 1
21 37652 1 1 8 ALA HB3 H -9.812 13.958 7.257 1.00 . A A . 8 ALA HB3 1 1
21 37653 1 1 8 ALA N N -7.539 13.812 5.907 1.00 . A A . 8 ALA N 1 1
21 37654 1 1 8 ALA O O -10.090 14.066 3.340 1.00 . A A . 8 ALA O 1 1
21 37655 1 1 9 LEU C C -8.838 12.467 0.994 1.00 . A A . 9 LEU C 1 1
21 37656 1 1 9 LEU CA C -7.928 13.563 1.607 1.00 . A A . 9 LEU CA 1 1
21 37657 1 1 9 LEU CB C -6.475 13.586 1.074 1.00 . A A . 9 LEU CB 1 1
21 37658 1 1 9 LEU CD1 C -5.727 11.172 0.567 1.00 . A A . 9 LEU CD1 1 1
21 37659 1 1 9 LEU CD2 C -4.086 12.833 1.282 1.00 . A A . 9 LEU CD2 1 1
21 37660 1 1 9 LEU CG C -5.550 12.408 1.449 1.00 . A A . 9 LEU CG 1 1
21 37661 1 1 9 LEU H H -7.073 13.240 3.538 1.00 . A A . 9 LEU H 1 1
21 37662 1 1 9 LEU HA H -8.368 14.521 1.332 1.00 . A A . 9 LEU HA 1 1
21 37663 1 1 9 LEU HB2 H -6.490 13.694 -0.010 1.00 . A A . 9 LEU HB2 1 1
21 37664 1 1 9 LEU HB3 H -6.025 14.500 1.467 1.00 . A A . 9 LEU HB3 1 1
21 37665 1 1 9 LEU HD11 H -5.486 11.404 -0.469 1.00 . A A . 9 LEU HD11 1 1
21 37666 1 1 9 LEU HD12 H -5.049 10.403 0.928 1.00 . A A . 9 LEU HD12 1 1
21 37667 1 1 9 LEU HD13 H -6.746 10.801 0.622 1.00 . A A . 9 LEU HD13 1 1
21 37668 1 1 9 LEU HD21 H -3.427 12.010 1.564 1.00 . A A . 9 LEU HD21 1 1
21 37669 1 1 9 LEU HD22 H -3.896 13.112 0.243 1.00 . A A . 9 LEU HD22 1 1
21 37670 1 1 9 LEU HD23 H -3.883 13.684 1.930 1.00 . A A . 9 LEU HD23 1 1
21 37671 1 1 9 LEU HG H -5.703 12.128 2.491 1.00 . A A . 9 LEU HG 1 1
21 37672 1 1 9 LEU N N -7.926 13.509 3.077 1.00 . A A . 9 LEU N 1 1
21 37673 1 1 9 LEU O O -9.012 11.405 1.612 1.00 . A A . 9 LEU O 1 1
21 37674 1 1 10 PRO C C -9.888 10.529 -1.332 1.00 . A A . 10 PRO C 1 1
21 37675 1 1 10 PRO CA C -10.477 11.823 -0.744 1.00 . A A . 10 PRO CA 1 1
21 37676 1 1 10 PRO CB C -11.197 12.665 -1.802 1.00 . A A . 10 PRO CB 1 1
21 37677 1 1 10 PRO CD C -9.316 13.900 -1.016 1.00 . A A . 10 PRO CD 1 1
21 37678 1 1 10 PRO CG C -10.101 13.608 -2.299 1.00 . A A . 10 PRO CG 1 1
21 37679 1 1 10 PRO HA H -11.196 11.546 0.029 1.00 . A A . 10 PRO HA 1 1
21 37680 1 1 10 PRO HB2 H -11.617 12.061 -2.604 1.00 . A A . 10 PRO HB2 1 1
21 37681 1 1 10 PRO HB3 H -11.985 13.252 -1.328 1.00 . A A . 10 PRO HB3 1 1
21 37682 1 1 10 PRO HD2 H -8.273 14.098 -1.261 1.00 . A A . 10 PRO HD2 1 1
21 37683 1 1 10 PRO HD3 H -9.755 14.766 -0.509 1.00 . A A . 10 PRO HD3 1 1
21 37684 1 1 10 PRO HG2 H -9.470 13.085 -3.017 1.00 . A A . 10 PRO HG2 1 1
21 37685 1 1 10 PRO HG3 H -10.511 14.515 -2.743 1.00 . A A . 10 PRO HG3 1 1
21 37686 1 1 10 PRO N N -9.461 12.712 -0.177 1.00 . A A . 10 PRO N 1 1
21 37687 1 1 10 PRO O O -8.685 10.420 -1.580 1.00 . A A . 10 PRO O 1 1
21 37688 1 1 11 ILE C C -9.621 8.157 -3.369 1.00 . A A . 11 ILE C 1 1
21 37689 1 1 11 ILE CA C -10.320 8.191 -2.000 1.00 . A A . 11 ILE CA 1 1
21 37690 1 1 11 ILE CB C -11.507 7.209 -1.933 1.00 . A A . 11 ILE CB 1 1
21 37691 1 1 11 ILE CD1 C -11.979 4.708 -1.643 1.00 . A A . 11 ILE CD1 1 1
21 37692 1 1 11 ILE CG1 C -10.984 5.767 -2.102 1.00 . A A . 11 ILE CG1 1 1
21 37693 1 1 11 ILE CG2 C -12.615 7.525 -2.959 1.00 . A A . 11 ILE CG2 1 1
21 37694 1 1 11 ILE H H -11.722 9.674 -1.355 1.00 . A A . 11 ILE H 1 1
21 37695 1 1 11 ILE HA H -9.583 7.847 -1.277 1.00 . A A . 11 ILE HA 1 1
21 37696 1 1 11 ILE HB H -11.940 7.287 -0.936 1.00 . A A . 11 ILE HB 1 1
21 37697 1 1 11 ILE HD11 H -12.840 4.672 -2.316 1.00 . A A . 11 ILE HD11 1 1
21 37698 1 1 11 ILE HD12 H -11.484 3.739 -1.667 1.00 . A A . 11 ILE HD12 1 1
21 37699 1 1 11 ILE HD13 H -12.311 4.935 -0.631 1.00 . A A . 11 ILE HD13 1 1
21 37700 1 1 11 ILE HG12 H -10.716 5.575 -3.140 1.00 . A A . 11 ILE HG12 1 1
21 37701 1 1 11 ILE HG13 H -10.090 5.646 -1.487 1.00 . A A . 11 ILE HG13 1 1
21 37702 1 1 11 ILE HG21 H -12.259 7.359 -3.976 1.00 . A A . 11 ILE HG21 1 1
21 37703 1 1 11 ILE HG22 H -13.477 6.884 -2.778 1.00 . A A . 11 ILE HG22 1 1
21 37704 1 1 11 ILE HG23 H -12.943 8.562 -2.859 1.00 . A A . 11 ILE HG23 1 1
21 37705 1 1 11 ILE N N -10.742 9.531 -1.566 1.00 . A A . 11 ILE N 1 1
21 37706 1 1 11 ILE O O -8.681 7.386 -3.564 1.00 . A A . 11 ILE O 1 1
21 37707 1 1 12 ASP C C -7.949 9.706 -5.550 1.00 . A A . 12 ASP C 1 1
21 37708 1 1 12 ASP CA C -9.369 9.109 -5.625 1.00 . A A . 12 ASP CA 1 1
21 37709 1 1 12 ASP CB C -10.239 9.909 -6.610 1.00 . A A . 12 ASP CB 1 1
21 37710 1 1 12 ASP CG C -10.511 11.356 -6.168 1.00 . A A . 12 ASP CG 1 1
21 37711 1 1 12 ASP H H -10.777 9.655 -4.108 1.00 . A A . 12 ASP H 1 1
21 37712 1 1 12 ASP HA H -9.266 8.105 -6.041 1.00 . A A . 12 ASP HA 1 1
21 37713 1 1 12 ASP HB2 H -9.753 9.906 -7.584 1.00 . A A . 12 ASP HB2 1 1
21 37714 1 1 12 ASP HB3 H -11.190 9.392 -6.724 1.00 . A A . 12 ASP HB3 1 1
21 37715 1 1 12 ASP N N -10.014 9.018 -4.312 1.00 . A A . 12 ASP N 1 1
21 37716 1 1 12 ASP O O -7.113 9.402 -6.404 1.00 . A A . 12 ASP O 1 1
21 37717 1 1 12 ASP OD1 O -11.226 11.564 -5.158 1.00 . A A . 12 ASP OD1 1 1
21 37718 1 1 12 ASP OD2 O -10.043 12.293 -6.857 1.00 . A A . 12 ASP OD2 1 1
21 37719 1 1 13 GLU C C -5.328 9.980 -3.801 1.00 . A A . 13 GLU C 1 1
21 37720 1 1 13 GLU CA C -6.298 11.058 -4.309 1.00 . A A . 13 GLU CA 1 1
21 37721 1 1 13 GLU CB C -6.384 12.263 -3.354 1.00 . A A . 13 GLU CB 1 1
21 37722 1 1 13 GLU CD C -4.513 13.863 -4.178 1.00 . A A . 13 GLU CD 1 1
21 37723 1 1 13 GLU CG C -5.055 12.967 -3.043 1.00 . A A . 13 GLU CG 1 1
21 37724 1 1 13 GLU H H -8.348 10.697 -3.826 1.00 . A A . 13 GLU H 1 1
21 37725 1 1 13 GLU HA H -5.912 11.410 -5.263 1.00 . A A . 13 GLU HA 1 1
21 37726 1 1 13 GLU HB2 H -7.081 12.995 -3.762 1.00 . A A . 13 GLU HB2 1 1
21 37727 1 1 13 GLU HB3 H -6.798 11.920 -2.407 1.00 . A A . 13 GLU HB3 1 1
21 37728 1 1 13 GLU HG2 H -5.239 13.600 -2.172 1.00 . A A . 13 GLU HG2 1 1
21 37729 1 1 13 GLU HG3 H -4.308 12.224 -2.758 1.00 . A A . 13 GLU HG3 1 1
21 37730 1 1 13 GLU N N -7.642 10.509 -4.526 1.00 . A A . 13 GLU N 1 1
21 37731 1 1 13 GLU O O -4.285 9.764 -4.420 1.00 . A A . 13 GLU O 1 1
21 37732 1 1 13 GLU OE1 O -3.612 14.691 -3.903 1.00 . A A . 13 GLU OE1 1 1
21 37733 1 1 13 GLU OE2 O -4.982 13.779 -5.338 1.00 . A A . 13 GLU OE2 1 1
21 37734 1 1 14 LEU C C -4.684 6.980 -3.301 1.00 . A A . 14 LEU C 1 1
21 37735 1 1 14 LEU CA C -4.817 8.121 -2.271 1.00 . A A . 14 LEU CA 1 1
21 37736 1 1 14 LEU CB C -5.247 7.645 -0.865 1.00 . A A . 14 LEU CB 1 1
21 37737 1 1 14 LEU CD1 C -6.733 5.574 -0.918 1.00 . A A . 14 LEU CD1 1 1
21 37738 1 1 14 LEU CD2 C -7.235 7.377 0.662 1.00 . A A . 14 LEU CD2 1 1
21 37739 1 1 14 LEU CG C -6.673 7.089 -0.726 1.00 . A A . 14 LEU CG 1 1
21 37740 1 1 14 LEU H H -6.546 9.407 -2.277 1.00 . A A . 14 LEU H 1 1
21 37741 1 1 14 LEU HA H -3.817 8.530 -2.149 1.00 . A A . 14 LEU HA 1 1
21 37742 1 1 14 LEU HB2 H -4.532 6.903 -0.504 1.00 . A A . 14 LEU HB2 1 1
21 37743 1 1 14 LEU HB3 H -5.156 8.503 -0.206 1.00 . A A . 14 LEU HB3 1 1
21 37744 1 1 14 LEU HD11 H -7.759 5.236 -0.800 1.00 . A A . 14 LEU HD11 1 1
21 37745 1 1 14 LEU HD12 H -6.393 5.305 -1.915 1.00 . A A . 14 LEU HD12 1 1
21 37746 1 1 14 LEU HD13 H -6.104 5.083 -0.181 1.00 . A A . 14 LEU HD13 1 1
21 37747 1 1 14 LEU HD21 H -8.242 6.978 0.744 1.00 . A A . 14 LEU HD21 1 1
21 37748 1 1 14 LEU HD22 H -6.602 6.912 1.420 1.00 . A A . 14 LEU HD22 1 1
21 37749 1 1 14 LEU HD23 H -7.281 8.453 0.828 1.00 . A A . 14 LEU HD23 1 1
21 37750 1 1 14 LEU HG H -7.317 7.576 -1.451 1.00 . A A . 14 LEU HG 1 1
21 37751 1 1 14 LEU N N -5.670 9.222 -2.747 1.00 . A A . 14 LEU N 1 1
21 37752 1 1 14 LEU O O -3.603 6.398 -3.441 1.00 . A A . 14 LEU O 1 1
21 37753 1 1 15 SER C C -4.817 6.206 -6.375 1.00 . A A . 15 SER C 1 1
21 37754 1 1 15 SER CA C -5.694 5.751 -5.201 1.00 . A A . 15 SER CA 1 1
21 37755 1 1 15 SER CB C -7.104 5.445 -5.717 1.00 . A A . 15 SER CB 1 1
21 37756 1 1 15 SER H H -6.609 7.184 -3.887 1.00 . A A . 15 SER H 1 1
21 37757 1 1 15 SER HA H -5.271 4.815 -4.828 1.00 . A A . 15 SER HA 1 1
21 37758 1 1 15 SER HB2 H -7.555 6.366 -6.102 1.00 . A A . 15 SER HB2 1 1
21 37759 1 1 15 SER HB3 H -7.046 4.722 -6.533 1.00 . A A . 15 SER HB3 1 1
21 37760 1 1 15 SER HG H -8.226 5.648 -4.142 1.00 . A A . 15 SER HG 1 1
21 37761 1 1 15 SER N N -5.732 6.720 -4.090 1.00 . A A . 15 SER N 1 1
21 37762 1 1 15 SER O O -4.210 5.368 -7.043 1.00 . A A . 15 SER O 1 1
21 37763 1 1 15 SER OG O -7.920 4.905 -4.691 1.00 . A A . 15 SER OG 1 1
21 37764 1 1 16 ALA C C -2.278 7.978 -6.969 1.00 . A A . 16 ALA C 1 1
21 37765 1 1 16 ALA CA C -3.697 8.059 -7.551 1.00 . A A . 16 ALA CA 1 1
21 37766 1 1 16 ALA CB C -4.053 9.500 -7.915 1.00 . A A . 16 ALA CB 1 1
21 37767 1 1 16 ALA H H -5.239 8.177 -6.076 1.00 . A A . 16 ALA H 1 1
21 37768 1 1 16 ALA HA H -3.703 7.467 -8.468 1.00 . A A . 16 ALA HA 1 1
21 37769 1 1 16 ALA HB1 H -4.030 10.122 -7.021 1.00 . A A . 16 ALA HB1 1 1
21 37770 1 1 16 ALA HB2 H -3.319 9.885 -8.625 1.00 . A A . 16 ALA HB2 1 1
21 37771 1 1 16 ALA HB3 H -5.039 9.540 -8.372 1.00 . A A . 16 ALA HB3 1 1
21 37772 1 1 16 ALA N N -4.691 7.518 -6.621 1.00 . A A . 16 ALA N 1 1
21 37773 1 1 16 ALA O O -1.364 7.538 -7.663 1.00 . A A . 16 ALA O 1 1
21 37774 1 1 17 LEU C C -0.120 6.983 -5.006 1.00 . A A . 17 LEU C 1 1
21 37775 1 1 17 LEU CA C -0.780 8.368 -5.045 1.00 . A A . 17 LEU CA 1 1
21 37776 1 1 17 LEU CB C -0.906 8.998 -3.641 1.00 . A A . 17 LEU CB 1 1
21 37777 1 1 17 LEU CD1 C -1.339 11.394 -4.500 1.00 . A A . 17 LEU CD1 1 1
21 37778 1 1 17 LEU CD2 C -0.685 11.009 -2.159 1.00 . A A . 17 LEU CD2 1 1
21 37779 1 1 17 LEU CG C -0.518 10.489 -3.586 1.00 . A A . 17 LEU CG 1 1
21 37780 1 1 17 LEU H H -2.887 8.727 -5.197 1.00 . A A . 17 LEU H 1 1
21 37781 1 1 17 LEU HA H -0.113 8.999 -5.635 1.00 . A A . 17 LEU HA 1 1
21 37782 1 1 17 LEU HB2 H -1.917 8.866 -3.272 1.00 . A A . 17 LEU HB2 1 1
21 37783 1 1 17 LEU HB3 H -0.236 8.469 -2.968 1.00 . A A . 17 LEU HB3 1 1
21 37784 1 1 17 LEU HD11 H -1.238 11.076 -5.536 1.00 . A A . 17 LEU HD11 1 1
21 37785 1 1 17 LEU HD12 H -2.387 11.371 -4.216 1.00 . A A . 17 LEU HD12 1 1
21 37786 1 1 17 LEU HD13 H -0.981 12.418 -4.425 1.00 . A A . 17 LEU HD13 1 1
21 37787 1 1 17 LEU HD21 H -0.350 12.047 -2.103 1.00 . A A . 17 LEU HD21 1 1
21 37788 1 1 17 LEU HD22 H -1.735 10.954 -1.862 1.00 . A A . 17 LEU HD22 1 1
21 37789 1 1 17 LEU HD23 H -0.086 10.411 -1.469 1.00 . A A . 17 LEU HD23 1 1
21 37790 1 1 17 LEU HG H 0.532 10.578 -3.865 1.00 . A A . 17 LEU HG 1 1
21 37791 1 1 17 LEU N N -2.089 8.351 -5.703 1.00 . A A . 17 LEU N 1 1
21 37792 1 1 17 LEU O O 1.064 6.882 -5.330 1.00 . A A . 17 LEU O 1 1
21 37793 1 1 18 LEU C C 0.168 4.129 -6.139 1.00 . A A . 18 LEU C 1 1
21 37794 1 1 18 LEU CA C -0.274 4.552 -4.729 1.00 . A A . 18 LEU CA 1 1
21 37795 1 1 18 LEU CB C -1.186 3.537 -4.006 1.00 . A A . 18 LEU CB 1 1
21 37796 1 1 18 LEU CD1 C -2.517 2.053 -5.647 1.00 . A A . 18 LEU CD1 1 1
21 37797 1 1 18 LEU CD2 C -3.549 2.824 -3.570 1.00 . A A . 18 LEU CD2 1 1
21 37798 1 1 18 LEU CG C -2.548 3.220 -4.654 1.00 . A A . 18 LEU CG 1 1
21 37799 1 1 18 LEU H H -1.824 6.030 -4.406 1.00 . A A . 18 LEU H 1 1
21 37800 1 1 18 LEU HA H 0.649 4.599 -4.156 1.00 . A A . 18 LEU HA 1 1
21 37801 1 1 18 LEU HB2 H -0.640 2.602 -3.882 1.00 . A A . 18 LEU HB2 1 1
21 37802 1 1 18 LEU HB3 H -1.361 3.931 -3.007 1.00 . A A . 18 LEU HB3 1 1
21 37803 1 1 18 LEU HD11 H -2.316 1.118 -5.122 1.00 . A A . 18 LEU HD11 1 1
21 37804 1 1 18 LEU HD12 H -3.479 1.978 -6.154 1.00 . A A . 18 LEU HD12 1 1
21 37805 1 1 18 LEU HD13 H -1.748 2.206 -6.396 1.00 . A A . 18 LEU HD13 1 1
21 37806 1 1 18 LEU HD21 H -3.197 1.938 -3.035 1.00 . A A . 18 LEU HD21 1 1
21 37807 1 1 18 LEU HD22 H -3.676 3.641 -2.861 1.00 . A A . 18 LEU HD22 1 1
21 37808 1 1 18 LEU HD23 H -4.512 2.602 -4.025 1.00 . A A . 18 LEU HD23 1 1
21 37809 1 1 18 LEU HG H -2.926 4.104 -5.159 1.00 . A A . 18 LEU HG 1 1
21 37810 1 1 18 LEU N N -0.859 5.905 -4.698 1.00 . A A . 18 LEU N 1 1
21 37811 1 1 18 LEU O O 1.254 3.574 -6.293 1.00 . A A . 18 LEU O 1 1
21 37812 1 1 19 ARG C C 0.976 5.075 -9.045 1.00 . A A . 19 ARG C 1 1
21 37813 1 1 19 ARG CA C -0.210 4.223 -8.592 1.00 . A A . 19 ARG CA 1 1
21 37814 1 1 19 ARG CB C -1.428 4.452 -9.498 1.00 . A A . 19 ARG CB 1 1
21 37815 1 1 19 ARG CD C -3.559 3.548 -10.390 1.00 . A A . 19 ARG CD 1 1
21 37816 1 1 19 ARG CG C -2.459 3.317 -9.360 1.00 . A A . 19 ARG CG 1 1
21 37817 1 1 19 ARG CZ C -5.726 2.564 -11.084 1.00 . A A . 19 ARG CZ 1 1
21 37818 1 1 19 ARG H H -1.466 4.964 -7.001 1.00 . A A . 19 ARG H 1 1
21 37819 1 1 19 ARG HA H 0.103 3.180 -8.692 1.00 . A A . 19 ARG HA 1 1
21 37820 1 1 19 ARG HB2 H -1.898 5.407 -9.255 1.00 . A A . 19 ARG HB2 1 1
21 37821 1 1 19 ARG HB3 H -1.099 4.503 -10.537 1.00 . A A . 19 ARG HB3 1 1
21 37822 1 1 19 ARG HD2 H -3.963 4.544 -10.226 1.00 . A A . 19 ARG HD2 1 1
21 37823 1 1 19 ARG HD3 H -3.118 3.499 -11.388 1.00 . A A . 19 ARG HD3 1 1
21 37824 1 1 19 ARG HE H -4.639 1.904 -9.550 1.00 . A A . 19 ARG HE 1 1
21 37825 1 1 19 ARG HG2 H -1.984 2.355 -9.548 1.00 . A A . 19 ARG HG2 1 1
21 37826 1 1 19 ARG HG3 H -2.887 3.326 -8.361 1.00 . A A . 19 ARG HG3 1 1
21 37827 1 1 19 ARG HH11 H -5.167 4.129 -12.209 1.00 . A A . 19 ARG HH11 1 1
21 37828 1 1 19 ARG HH12 H -6.677 3.375 -12.659 1.00 . A A . 19 ARG HH12 1 1
21 37829 1 1 19 ARG HH21 H -6.567 0.986 -10.188 1.00 . A A . 19 ARG HH21 1 1
21 37830 1 1 19 ARG HH22 H -7.461 1.653 -11.527 1.00 . A A . 19 ARG HH22 1 1
21 37831 1 1 19 ARG N N -0.596 4.477 -7.186 1.00 . A A . 19 ARG N 1 1
21 37832 1 1 19 ARG NE N -4.667 2.582 -10.293 1.00 . A A . 19 ARG NE 1 1
21 37833 1 1 19 ARG NH1 N -5.873 3.418 -12.057 1.00 . A A . 19 ARG NH1 1 1
21 37834 1 1 19 ARG NH2 N -6.658 1.673 -10.916 1.00 . A A . 19 ARG NH2 1 1
21 37835 1 1 19 ARG O O 1.876 4.556 -9.699 1.00 . A A . 19 ARG O 1 1
21 37836 1 1 20 GLN C C 3.457 6.748 -8.246 1.00 . A A . 20 GLN C 1 1
21 37837 1 1 20 GLN CA C 2.153 7.249 -8.898 1.00 . A A . 20 GLN CA 1 1
21 37838 1 1 20 GLN CB C 1.799 8.653 -8.373 1.00 . A A . 20 GLN CB 1 1
21 37839 1 1 20 GLN CD C 0.227 10.647 -8.606 1.00 . A A . 20 GLN CD 1 1
21 37840 1 1 20 GLN CG C 0.807 9.400 -9.280 1.00 . A A . 20 GLN CG 1 1
21 37841 1 1 20 GLN H H 0.235 6.708 -8.133 1.00 . A A . 20 GLN H 1 1
21 37842 1 1 20 GLN HA H 2.321 7.314 -9.978 1.00 . A A . 20 GLN HA 1 1
21 37843 1 1 20 GLN HB2 H 1.369 8.561 -7.378 1.00 . A A . 20 GLN HB2 1 1
21 37844 1 1 20 GLN HB3 H 2.708 9.255 -8.301 1.00 . A A . 20 GLN HB3 1 1
21 37845 1 1 20 GLN HE21 H -1.175 10.902 -10.041 1.00 . A A . 20 GLN HE21 1 1
21 37846 1 1 20 GLN HE22 H -1.169 12.081 -8.729 1.00 . A A . 20 GLN HE22 1 1
21 37847 1 1 20 GLN HG2 H 1.308 9.688 -10.203 1.00 . A A . 20 GLN HG2 1 1
21 37848 1 1 20 GLN HG3 H -0.028 8.749 -9.539 1.00 . A A . 20 GLN HG3 1 1
21 37849 1 1 20 GLN N N 1.028 6.344 -8.644 1.00 . A A . 20 GLN N 1 1
21 37850 1 1 20 GLN NE2 N -0.793 11.253 -9.175 1.00 . A A . 20 GLN NE2 1 1
21 37851 1 1 20 GLN O O 4.513 6.796 -8.881 1.00 . A A . 20 GLN O 1 1
21 37852 1 1 20 GLN OE1 O 0.687 11.115 -7.570 1.00 . A A . 20 GLN OE1 1 1
21 37853 1 1 21 GLU C C 4.996 4.273 -7.044 1.00 . A A . 21 GLU C 1 1
21 37854 1 1 21 GLU CA C 4.551 5.580 -6.366 1.00 . A A . 21 GLU CA 1 1
21 37855 1 1 21 GLU CB C 4.256 5.337 -4.875 1.00 . A A . 21 GLU CB 1 1
21 37856 1 1 21 GLU CD C 5.439 7.440 -3.891 1.00 . A A . 21 GLU CD 1 1
21 37857 1 1 21 GLU CG C 4.149 6.603 -4.005 1.00 . A A . 21 GLU CG 1 1
21 37858 1 1 21 GLU H H 2.512 6.250 -6.522 1.00 . A A . 21 GLU H 1 1
21 37859 1 1 21 GLU HA H 5.402 6.259 -6.437 1.00 . A A . 21 GLU HA 1 1
21 37860 1 1 21 GLU HB2 H 3.324 4.777 -4.792 1.00 . A A . 21 GLU HB2 1 1
21 37861 1 1 21 GLU HB3 H 5.045 4.717 -4.455 1.00 . A A . 21 GLU HB3 1 1
21 37862 1 1 21 GLU HG2 H 3.357 7.241 -4.396 1.00 . A A . 21 GLU HG2 1 1
21 37863 1 1 21 GLU HG3 H 3.848 6.292 -3.002 1.00 . A A . 21 GLU HG3 1 1
21 37864 1 1 21 GLU N N 3.394 6.205 -7.028 1.00 . A A . 21 GLU N 1 1
21 37865 1 1 21 GLU O O 6.198 4.031 -7.165 1.00 . A A . 21 GLU O 1 1
21 37866 1 1 21 GLU OE1 O 5.352 8.575 -3.357 1.00 . A A . 21 GLU OE1 1 1
21 37867 1 1 21 GLU OE2 O 6.537 6.995 -4.306 1.00 . A A . 21 GLU OE2 1 1
21 37868 1 1 22 MET C C 5.040 2.548 -9.694 1.00 . A A . 22 MET C 1 1
21 37869 1 1 22 MET CA C 4.365 2.239 -8.340 1.00 . A A . 22 MET CA 1 1
21 37870 1 1 22 MET CB C 3.075 1.450 -8.619 1.00 . A A . 22 MET CB 1 1
21 37871 1 1 22 MET CE C 0.338 0.040 -5.836 1.00 . A A . 22 MET CE 1 1
21 37872 1 1 22 MET CG C 2.462 0.824 -7.365 1.00 . A A . 22 MET CG 1 1
21 37873 1 1 22 MET H H 3.089 3.669 -7.366 1.00 . A A . 22 MET H 1 1
21 37874 1 1 22 MET HA H 5.055 1.609 -7.778 1.00 . A A . 22 MET HA 1 1
21 37875 1 1 22 MET HB2 H 2.344 2.117 -9.071 1.00 . A A . 22 MET HB2 1 1
21 37876 1 1 22 MET HB3 H 3.284 0.640 -9.326 1.00 . A A . 22 MET HB3 1 1
21 37877 1 1 22 MET HE1 H -0.692 -0.305 -5.748 1.00 . A A . 22 MET HE1 1 1
21 37878 1 1 22 MET HE2 H 1.004 -0.748 -5.490 1.00 . A A . 22 MET HE2 1 1
21 37879 1 1 22 MET HE3 H 0.482 0.938 -5.228 1.00 . A A . 22 MET HE3 1 1
21 37880 1 1 22 MET HG2 H 3.007 -0.083 -7.116 1.00 . A A . 22 MET HG2 1 1
21 37881 1 1 22 MET HG3 H 2.560 1.509 -6.526 1.00 . A A . 22 MET HG3 1 1
21 37882 1 1 22 MET N N 4.064 3.446 -7.541 1.00 . A A . 22 MET N 1 1
21 37883 1 1 22 MET O O 5.717 1.678 -10.250 1.00 . A A . 22 MET O 1 1
21 37884 1 1 22 MET SD S 0.710 0.410 -7.565 1.00 . A A . 22 MET SD 1 1
21 37885 1 1 23 GLY C C 4.189 3.982 -12.653 1.00 . A A . 23 GLY C 1 1
21 37886 1 1 23 GLY CA C 5.264 4.179 -11.571 1.00 . A A . 23 GLY CA 1 1
21 37887 1 1 23 GLY H H 4.287 4.406 -9.680 1.00 . A A . 23 GLY H 1 1
21 37888 1 1 23 GLY HA2 H 5.513 5.242 -11.543 1.00 . A A . 23 GLY HA2 1 1
21 37889 1 1 23 GLY HA3 H 6.163 3.634 -11.870 1.00 . A A . 23 GLY HA3 1 1
21 37890 1 1 23 GLY N N 4.849 3.762 -10.221 1.00 . A A . 23 GLY N 1 1
21 37891 1 1 23 GLY O O 4.493 4.058 -13.846 1.00 . A A . 23 GLY O 1 1
21 37892 1 1 24 ASP C C 1.185 4.947 -13.563 1.00 . A A . 24 ASP C 1 1
21 37893 1 1 24 ASP CA C 1.775 3.569 -13.154 1.00 . A A . 24 ASP CA 1 1
21 37894 1 1 24 ASP CB C 0.753 2.646 -12.459 1.00 . A A . 24 ASP CB 1 1
21 37895 1 1 24 ASP CG C -0.332 2.053 -13.374 1.00 . A A . 24 ASP CG 1 1
21 37896 1 1 24 ASP H H 2.748 3.746 -11.272 1.00 . A A . 24 ASP H 1 1
21 37897 1 1 24 ASP HA H 2.103 3.071 -14.069 1.00 . A A . 24 ASP HA 1 1
21 37898 1 1 24 ASP HB2 H 1.301 1.802 -12.020 1.00 . A A . 24 ASP HB2 1 1
21 37899 1 1 24 ASP HB3 H 0.284 3.187 -11.642 1.00 . A A . 24 ASP HB3 1 1
21 37900 1 1 24 ASP N N 2.942 3.711 -12.268 1.00 . A A . 24 ASP N 1 1
21 37901 1 1 24 ASP O O 1.455 5.975 -12.938 1.00 . A A . 24 ASP O 1 1
21 37902 1 1 24 ASP OD1 O -0.293 2.247 -14.611 1.00 . A A . 24 ASP OD1 1 1
21 37903 1 1 24 ASP OD2 O -1.221 1.347 -12.838 1.00 . A A . 24 ASP OD2 1 1
21 37904 1 1 25 ASP C C -0.891 7.200 -14.674 1.00 . A A . 25 ASP C 1 1
21 37905 1 1 25 ASP CA C 0.060 6.208 -15.386 1.00 . A A . 25 ASP CA 1 1
21 37906 1 1 25 ASP CB C -0.532 5.829 -16.762 1.00 . A A . 25 ASP CB 1 1
21 37907 1 1 25 ASP CG C 0.437 5.094 -17.712 1.00 . A A . 25 ASP CG 1 1
21 37908 1 1 25 ASP H H 0.143 4.088 -15.056 1.00 . A A . 25 ASP H 1 1
21 37909 1 1 25 ASP HA H 0.981 6.758 -15.567 1.00 . A A . 25 ASP HA 1 1
21 37910 1 1 25 ASP HB2 H -1.415 5.209 -16.604 1.00 . A A . 25 ASP HB2 1 1
21 37911 1 1 25 ASP HB3 H -0.856 6.744 -17.257 1.00 . A A . 25 ASP HB3 1 1
21 37912 1 1 25 ASP N N 0.398 4.983 -14.641 1.00 . A A . 25 ASP N 1 1
21 37913 1 1 25 ASP O O -0.784 8.408 -14.898 1.00 . A A . 25 ASP O 1 1
21 37914 1 1 25 ASP OD1 O 1.675 5.147 -17.525 1.00 . A A . 25 ASP OD1 1 1
21 37915 1 1 25 ASP OD2 O -0.051 4.481 -18.692 1.00 . A A . 25 ASP OD2 1 1
21 37916 1 1 26 GLY C C -3.880 6.846 -12.350 1.00 . A A . 26 GLY C 1 1
21 37917 1 1 26 GLY CA C -2.780 7.591 -13.121 1.00 . A A . 26 GLY CA 1 1
21 37918 1 1 26 GLY H H -1.882 5.728 -13.694 1.00 . A A . 26 GLY H 1 1
21 37919 1 1 26 GLY HA2 H -2.233 8.211 -12.415 1.00 . A A . 26 GLY HA2 1 1
21 37920 1 1 26 GLY HA3 H -3.266 8.258 -13.834 1.00 . A A . 26 GLY HA3 1 1
21 37921 1 1 26 GLY N N -1.823 6.729 -13.834 1.00 . A A . 26 GLY N 1 1
21 37922 1 1 26 GLY O O -4.067 5.637 -12.514 1.00 . A A . 26 GLY O 1 1
21 37923 1 1 27 GLY C C -6.970 6.708 -11.214 1.00 . A A . 27 GLY C 1 1
21 37924 1 1 27 GLY CA C -5.626 7.080 -10.571 1.00 . A A . 27 GLY CA 1 1
21 37925 1 1 27 GLY H H -4.382 8.567 -11.446 1.00 . A A . 27 GLY H 1 1
21 37926 1 1 27 GLY HA2 H -5.252 6.208 -10.033 1.00 . A A . 27 GLY HA2 1 1
21 37927 1 1 27 GLY HA3 H -5.825 7.857 -9.831 1.00 . A A . 27 GLY HA3 1 1
21 37928 1 1 27 GLY N N -4.591 7.580 -11.488 1.00 . A A . 27 GLY N 1 1
21 37929 1 1 27 GLY O O -7.089 6.545 -12.430 1.00 . A A . 27 GLY O 1 1
21 37930 1 1 28 GLY C C -10.425 6.745 -9.753 1.00 . A A . 28 GLY C 1 1
21 37931 1 1 28 GLY CA C -9.381 6.250 -10.763 1.00 . A A . 28 GLY CA 1 1
21 37932 1 1 28 GLY H H -7.845 6.754 -9.389 1.00 . A A . 28 GLY H 1 1
21 37933 1 1 28 GLY HA2 H -9.608 6.692 -11.736 1.00 . A A . 28 GLY HA2 1 1
21 37934 1 1 28 GLY HA3 H -9.476 5.167 -10.852 1.00 . A A . 28 GLY HA3 1 1
21 37935 1 1 28 GLY N N -8.003 6.581 -10.373 1.00 . A A . 28 GLY N 1 1
21 37936 1 1 28 GLY O O -10.089 7.169 -8.642 1.00 . A A . 28 GLY O 1 1
21 37937 1 1 29 SER C C -14.140 6.454 -9.654 1.00 . A A . 29 SER C 1 1
21 37938 1 1 29 SER CA C -12.840 7.239 -9.388 1.00 . A A . 29 SER CA 1 1
21 37939 1 1 29 SER CB C -13.010 8.721 -9.746 1.00 . A A . 29 SER CB 1 1
21 37940 1 1 29 SER H H -11.904 6.286 -11.051 1.00 . A A . 29 SER H 1 1
21 37941 1 1 29 SER HA H -12.623 7.175 -8.326 1.00 . A A . 29 SER HA 1 1
21 37942 1 1 29 SER HB2 H -12.062 9.241 -9.608 1.00 . A A . 29 SER HB2 1 1
21 37943 1 1 29 SER HB3 H -13.297 8.797 -10.797 1.00 . A A . 29 SER HB3 1 1
21 37944 1 1 29 SER HG H -13.593 9.598 -8.096 1.00 . A A . 29 SER HG 1 1
21 37945 1 1 29 SER N N -11.700 6.695 -10.143 1.00 . A A . 29 SER N 1 1
21 37946 1 1 29 SER O O -14.252 5.733 -10.653 1.00 . A A . 29 SER O 1 1
21 37947 1 1 29 SER OG O -14.000 9.358 -8.951 1.00 . A A . 29 SER OG 1 1
21 37948 1 1 30 GLY C C -16.407 4.408 -8.331 1.00 . A A . 30 GLY C 1 1
21 37949 1 1 30 GLY CA C -16.419 5.866 -8.824 1.00 . A A . 30 GLY CA 1 1
21 37950 1 1 30 GLY H H -14.984 7.217 -7.994 1.00 . A A . 30 GLY H 1 1
21 37951 1 1 30 GLY HA2 H -17.139 6.413 -8.220 1.00 . A A . 30 GLY HA2 1 1
21 37952 1 1 30 GLY HA3 H -16.772 5.867 -9.857 1.00 . A A . 30 GLY HA3 1 1
21 37953 1 1 30 GLY N N -15.125 6.566 -8.756 1.00 . A A . 30 GLY N 1 1
21 37954 1 1 30 GLY O O -17.450 3.746 -8.350 1.00 . A A . 30 GLY O 1 1
21 37955 1 1 31 GLY C C -15.653 2.468 -5.842 1.00 . A A . 31 GLY C 1 1
21 37956 1 1 31 GLY CA C -15.121 2.558 -7.282 1.00 . A A . 31 GLY CA 1 1
21 37957 1 1 31 GLY H H -14.442 4.493 -7.876 1.00 . A A . 31 GLY H 1 1
21 37958 1 1 31 GLY HA2 H -15.652 1.831 -7.899 1.00 . A A . 31 GLY HA2 1 1
21 37959 1 1 31 GLY HA3 H -14.069 2.268 -7.276 1.00 . A A . 31 GLY HA3 1 1
21 37960 1 1 31 GLY N N -15.255 3.893 -7.883 1.00 . A A . 31 GLY N 1 1
21 37961 1 1 31 GLY O O -15.810 3.480 -5.147 1.00 . A A . 31 GLY O 1 1
21 37962 1 1 32 GLY C C -16.912 -0.456 -3.754 1.00 . A A . 32 GLY C 1 1
21 37963 1 1 32 GLY CA C -16.396 0.971 -4.012 1.00 . A A . 32 GLY CA 1 1
21 37964 1 1 32 GLY H H -15.774 0.462 -6.008 1.00 . A A . 32 GLY H 1 1
21 37965 1 1 32 GLY HA2 H -15.581 1.171 -3.315 1.00 . A A . 32 GLY HA2 1 1
21 37966 1 1 32 GLY HA3 H -17.211 1.661 -3.774 1.00 . A A . 32 GLY HA3 1 1
21 37967 1 1 32 GLY N N -15.927 1.247 -5.379 1.00 . A A . 32 GLY N 1 1
21 37968 1 1 32 GLY O O -17.136 -0.822 -2.595 1.00 . A A . 32 GLY O 1 1
21 37969 1 1 33 SER C C -16.276 -3.551 -4.183 1.00 . A A . 33 SER C 1 1
21 37970 1 1 33 SER CA C -17.456 -2.698 -4.679 1.00 . A A . 33 SER CA 1 1
21 37971 1 1 33 SER CB C -17.959 -3.233 -6.026 1.00 . A A . 33 SER CB 1 1
21 37972 1 1 33 SER H H -16.863 -0.940 -5.720 1.00 . A A . 33 SER H 1 1
21 37973 1 1 33 SER HA H -18.270 -2.802 -3.961 1.00 . A A . 33 SER HA 1 1
21 37974 1 1 33 SER HB2 H -17.166 -3.151 -6.770 1.00 . A A . 33 SER HB2 1 1
21 37975 1 1 33 SER HB3 H -18.228 -4.285 -5.920 1.00 . A A . 33 SER HB3 1 1
21 37976 1 1 33 SER HG H -19.396 -2.877 -7.314 1.00 . A A . 33 SER HG 1 1
21 37977 1 1 33 SER N N -17.093 -1.275 -4.793 1.00 . A A . 33 SER N 1 1
21 37978 1 1 33 SER O O -15.116 -3.146 -4.302 1.00 . A A . 33 SER O 1 1
21 37979 1 1 33 SER OG O -19.102 -2.505 -6.458 1.00 . A A . 33 SER OG 1 1
21 37980 1 1 34 MET C C -14.398 -5.978 -4.077 1.00 . A A . 34 MET C 1 1
21 37981 1 1 34 MET CA C -15.529 -5.649 -3.082 1.00 . A A . 34 MET CA 1 1
21 37982 1 1 34 MET CB C -16.218 -6.937 -2.589 1.00 . A A . 34 MET CB 1 1
21 37983 1 1 34 MET CE C -14.914 -6.122 0.409 1.00 . A A . 34 MET CE 1 1
21 37984 1 1 34 MET CG C -15.296 -7.856 -1.771 1.00 . A A . 34 MET CG 1 1
21 37985 1 1 34 MET H H -17.519 -5.029 -3.579 1.00 . A A . 34 MET H 1 1
21 37986 1 1 34 MET HA H -15.077 -5.159 -2.223 1.00 . A A . 34 MET HA 1 1
21 37987 1 1 34 MET HB2 H -17.091 -6.679 -1.981 1.00 . A A . 34 MET HB2 1 1
21 37988 1 1 34 MET HB3 H -16.575 -7.495 -3.456 1.00 . A A . 34 MET HB3 1 1
21 37989 1 1 34 MET HE1 H -13.910 -5.979 0.005 1.00 . A A . 34 MET HE1 1 1
21 37990 1 1 34 MET HE2 H -15.599 -5.387 -0.020 1.00 . A A . 34 MET HE2 1 1
21 37991 1 1 34 MET HE3 H -14.888 -5.983 1.491 1.00 . A A . 34 MET HE3 1 1
21 37992 1 1 34 MET HG2 H -15.500 -8.883 -2.075 1.00 . A A . 34 MET HG2 1 1
21 37993 1 1 34 MET HG3 H -14.251 -7.647 -2.010 1.00 . A A . 34 MET HG3 1 1
21 37994 1 1 34 MET N N -16.552 -4.748 -3.648 1.00 . A A . 34 MET N 1 1
21 37995 1 1 34 MET O O -13.229 -6.040 -3.699 1.00 . A A . 34 MET O 1 1
21 37996 1 1 34 MET SD S -15.490 -7.800 0.032 1.00 . A A . 34 MET SD 1 1
21 37997 1 1 35 GLN C C -12.800 -5.187 -6.685 1.00 . A A . 35 GLN C 1 1
21 37998 1 1 35 GLN CA C -13.755 -6.366 -6.439 1.00 . A A . 35 GLN CA 1 1
21 37999 1 1 35 GLN CB C -14.506 -6.714 -7.740 1.00 . A A . 35 GLN CB 1 1
21 38000 1 1 35 GLN CD C -16.827 -7.695 -7.120 1.00 . A A . 35 GLN CD 1 1
21 38001 1 1 35 GLN CG C -15.396 -7.963 -7.606 1.00 . A A . 35 GLN CG 1 1
21 38002 1 1 35 GLN H H -15.705 -6.032 -5.621 1.00 . A A . 35 GLN H 1 1
21 38003 1 1 35 GLN HA H -13.142 -7.226 -6.163 1.00 . A A . 35 GLN HA 1 1
21 38004 1 1 35 GLN HB2 H -15.090 -5.858 -8.083 1.00 . A A . 35 GLN HB2 1 1
21 38005 1 1 35 GLN HB3 H -13.756 -6.924 -8.504 1.00 . A A . 35 GLN HB3 1 1
21 38006 1 1 35 GLN HE21 H -17.414 -9.593 -7.520 1.00 . A A . 35 GLN HE21 1 1
21 38007 1 1 35 GLN HE22 H -18.635 -8.516 -6.844 1.00 . A A . 35 GLN HE22 1 1
21 38008 1 1 35 GLN HG2 H -15.466 -8.427 -8.594 1.00 . A A . 35 GLN HG2 1 1
21 38009 1 1 35 GLN HG3 H -14.920 -8.674 -6.925 1.00 . A A . 35 GLN HG3 1 1
21 38010 1 1 35 GLN N N -14.724 -6.110 -5.368 1.00 . A A . 35 GLN N 1 1
21 38011 1 1 35 GLN NE2 N -17.694 -8.686 -7.163 1.00 . A A . 35 GLN NE2 1 1
21 38012 1 1 35 GLN O O -11.647 -5.407 -7.066 1.00 . A A . 35 GLN O 1 1
21 38013 1 1 35 GLN OE1 O -17.208 -6.612 -6.692 1.00 . A A . 35 GLN OE1 1 1
21 38014 1 1 36 ASP C C -11.334 -2.674 -5.489 1.00 . A A . 36 ASP C 1 1
21 38015 1 1 36 ASP CA C -12.390 -2.748 -6.605 1.00 . A A . 36 ASP CA 1 1
21 38016 1 1 36 ASP CB C -13.252 -1.467 -6.602 1.00 . A A . 36 ASP CB 1 1
21 38017 1 1 36 ASP CG C -14.427 -1.475 -7.597 1.00 . A A . 36 ASP CG 1 1
21 38018 1 1 36 ASP H H -14.162 -3.829 -6.074 1.00 . A A . 36 ASP H 1 1
21 38019 1 1 36 ASP HA H -11.874 -2.807 -7.568 1.00 . A A . 36 ASP HA 1 1
21 38020 1 1 36 ASP HB2 H -13.643 -1.313 -5.595 1.00 . A A . 36 ASP HB2 1 1
21 38021 1 1 36 ASP HB3 H -12.601 -0.621 -6.831 1.00 . A A . 36 ASP HB3 1 1
21 38022 1 1 36 ASP N N -13.233 -3.944 -6.455 1.00 . A A . 36 ASP N 1 1
21 38023 1 1 36 ASP O O -10.160 -2.406 -5.747 1.00 . A A . 36 ASP O 1 1
21 38024 1 1 36 ASP OD1 O -14.315 -2.051 -8.706 1.00 . A A . 36 ASP OD1 1 1
21 38025 1 1 36 ASP OD2 O -15.470 -0.859 -7.263 1.00 . A A . 36 ASP OD2 1 1
21 38026 1 1 37 ILE C C -9.928 -4.141 -3.026 1.00 . A A . 37 ILE C 1 1
21 38027 1 1 37 ILE CA C -10.863 -2.924 -3.072 1.00 . A A . 37 ILE CA 1 1
21 38028 1 1 37 ILE CB C -11.670 -2.717 -1.772 1.00 . A A . 37 ILE CB 1 1
21 38029 1 1 37 ILE CD1 C -11.457 -2.402 0.795 1.00 . A A . 37 ILE CD1 1 1
21 38030 1 1 37 ILE CG1 C -10.736 -2.586 -0.547 1.00 . A A . 37 ILE CG1 1 1
21 38031 1 1 37 ILE CG2 C -12.766 -3.769 -1.570 1.00 . A A . 37 ILE CG2 1 1
21 38032 1 1 37 ILE H H -12.717 -3.230 -4.122 1.00 . A A . 37 ILE H 1 1
21 38033 1 1 37 ILE HA H -10.222 -2.046 -3.176 1.00 . A A . 37 ILE HA 1 1
21 38034 1 1 37 ILE HB H -12.189 -1.770 -1.884 1.00 . A A . 37 ILE HB 1 1
21 38035 1 1 37 ILE HD11 H -10.733 -2.107 1.554 1.00 . A A . 37 ILE HD11 1 1
21 38036 1 1 37 ILE HD12 H -12.226 -1.634 0.712 1.00 . A A . 37 ILE HD12 1 1
21 38037 1 1 37 ILE HD13 H -11.918 -3.341 1.103 1.00 . A A . 37 ILE HD13 1 1
21 38038 1 1 37 ILE HG12 H -10.093 -3.460 -0.455 1.00 . A A . 37 ILE HG12 1 1
21 38039 1 1 37 ILE HG13 H -10.095 -1.715 -0.710 1.00 . A A . 37 ILE HG13 1 1
21 38040 1 1 37 ILE HG21 H -13.442 -3.738 -2.414 1.00 . A A . 37 ILE HG21 1 1
21 38041 1 1 37 ILE HG22 H -12.333 -4.756 -1.470 1.00 . A A . 37 ILE HG22 1 1
21 38042 1 1 37 ILE HG23 H -13.359 -3.547 -0.685 1.00 . A A . 37 ILE HG23 1 1
21 38043 1 1 37 ILE N N -11.745 -2.958 -4.247 1.00 . A A . 37 ILE N 1 1
21 38044 1 1 37 ILE O O -8.754 -3.971 -2.710 1.00 . A A . 37 ILE O 1 1
21 38045 1 1 38 GLN C C -8.344 -6.287 -4.505 1.00 . A A . 38 GLN C 1 1
21 38046 1 1 38 GLN CA C -9.505 -6.519 -3.515 1.00 . A A . 38 GLN CA 1 1
21 38047 1 1 38 GLN CB C -10.293 -7.772 -3.936 1.00 . A A . 38 GLN CB 1 1
21 38048 1 1 38 GLN CD C -11.915 -9.599 -3.300 1.00 . A A . 38 GLN CD 1 1
21 38049 1 1 38 GLN CG C -11.115 -8.396 -2.800 1.00 . A A . 38 GLN CG 1 1
21 38050 1 1 38 GLN H H -11.366 -5.452 -3.636 1.00 . A A . 38 GLN H 1 1
21 38051 1 1 38 GLN HA H -9.054 -6.703 -2.539 1.00 . A A . 38 GLN HA 1 1
21 38052 1 1 38 GLN HB2 H -10.951 -7.518 -4.770 1.00 . A A . 38 GLN HB2 1 1
21 38053 1 1 38 GLN HB3 H -9.587 -8.532 -4.277 1.00 . A A . 38 GLN HB3 1 1
21 38054 1 1 38 GLN HE21 H -10.438 -10.950 -2.904 1.00 . A A . 38 GLN HE21 1 1
21 38055 1 1 38 GLN HE22 H -11.885 -11.565 -3.673 1.00 . A A . 38 GLN HE22 1 1
21 38056 1 1 38 GLN HG2 H -10.449 -8.702 -1.993 1.00 . A A . 38 GLN HG2 1 1
21 38057 1 1 38 GLN HG3 H -11.812 -7.669 -2.390 1.00 . A A . 38 GLN HG3 1 1
21 38058 1 1 38 GLN N N -10.384 -5.346 -3.409 1.00 . A A . 38 GLN N 1 1
21 38059 1 1 38 GLN NE2 N -11.372 -10.799 -3.268 1.00 . A A . 38 GLN NE2 1 1
21 38060 1 1 38 GLN O O -7.224 -6.722 -4.239 1.00 . A A . 38 GLN O 1 1
21 38061 1 1 38 GLN OE1 O -13.045 -9.484 -3.762 1.00 . A A . 38 GLN OE1 1 1
21 38062 1 1 39 GLN C C -6.559 -4.134 -5.966 1.00 . A A . 39 GLN C 1 1
21 38063 1 1 39 GLN CA C -7.513 -5.188 -6.552 1.00 . A A . 39 GLN CA 1 1
21 38064 1 1 39 GLN CB C -8.115 -4.720 -7.885 1.00 . A A . 39 GLN CB 1 1
21 38065 1 1 39 GLN CD C -9.455 -5.374 -9.926 1.00 . A A . 39 GLN CD 1 1
21 38066 1 1 39 GLN CG C -8.701 -5.882 -8.701 1.00 . A A . 39 GLN CG 1 1
21 38067 1 1 39 GLN H H -9.518 -5.254 -5.797 1.00 . A A . 39 GLN H 1 1
21 38068 1 1 39 GLN HA H -6.906 -6.074 -6.756 1.00 . A A . 39 GLN HA 1 1
21 38069 1 1 39 GLN HB2 H -8.889 -3.981 -7.689 1.00 . A A . 39 GLN HB2 1 1
21 38070 1 1 39 GLN HB3 H -7.333 -4.247 -8.488 1.00 . A A . 39 GLN HB3 1 1
21 38071 1 1 39 GLN HE21 H -11.134 -5.103 -8.859 1.00 . A A . 39 GLN HE21 1 1
21 38072 1 1 39 GLN HE22 H -11.209 -4.660 -10.578 1.00 . A A . 39 GLN HE22 1 1
21 38073 1 1 39 GLN HG2 H -7.894 -6.543 -9.014 1.00 . A A . 39 GLN HG2 1 1
21 38074 1 1 39 GLN HG3 H -9.385 -6.465 -8.087 1.00 . A A . 39 GLN HG3 1 1
21 38075 1 1 39 GLN N N -8.573 -5.571 -5.614 1.00 . A A . 39 GLN N 1 1
21 38076 1 1 39 GLN NE2 N -10.711 -5.015 -9.779 1.00 . A A . 39 GLN NE2 1 1
21 38077 1 1 39 GLN O O -5.358 -4.386 -5.861 1.00 . A A . 39 GLN O 1 1
21 38078 1 1 39 GLN OE1 O -8.930 -5.276 -11.027 1.00 . A A . 39 GLN OE1 1 1
21 38079 1 1 40 LEU C C -5.430 -2.176 -3.819 1.00 . A A . 40 LEU C 1 1
21 38080 1 1 40 LEU CA C -6.229 -1.844 -5.090 1.00 . A A . 40 LEU CA 1 1
21 38081 1 1 40 LEU CB C -7.117 -0.612 -4.841 1.00 . A A . 40 LEU CB 1 1
21 38082 1 1 40 LEU CD1 C -8.781 1.044 -5.708 1.00 . A A . 40 LEU CD1 1 1
21 38083 1 1 40 LEU CD2 C -6.669 0.726 -6.963 1.00 . A A . 40 LEU CD2 1 1
21 38084 1 1 40 LEU CG C -7.723 0.016 -6.106 1.00 . A A . 40 LEU CG 1 1
21 38085 1 1 40 LEU H H -8.065 -2.820 -5.639 1.00 . A A . 40 LEU H 1 1
21 38086 1 1 40 LEU HA H -5.494 -1.609 -5.865 1.00 . A A . 40 LEU HA 1 1
21 38087 1 1 40 LEU HB2 H -7.923 -0.900 -4.165 1.00 . A A . 40 LEU HB2 1 1
21 38088 1 1 40 LEU HB3 H -6.522 0.148 -4.336 1.00 . A A . 40 LEU HB3 1 1
21 38089 1 1 40 LEU HD11 H -9.546 0.557 -5.101 1.00 . A A . 40 LEU HD11 1 1
21 38090 1 1 40 LEU HD12 H -8.329 1.850 -5.131 1.00 . A A . 40 LEU HD12 1 1
21 38091 1 1 40 LEU HD13 H -9.258 1.456 -6.596 1.00 . A A . 40 LEU HD13 1 1
21 38092 1 1 40 LEU HD21 H -5.951 0.003 -7.361 1.00 . A A . 40 LEU HD21 1 1
21 38093 1 1 40 LEU HD22 H -7.159 1.217 -7.806 1.00 . A A . 40 LEU HD22 1 1
21 38094 1 1 40 LEU HD23 H -6.144 1.475 -6.367 1.00 . A A . 40 LEU HD23 1 1
21 38095 1 1 40 LEU HG H -8.202 -0.753 -6.708 1.00 . A A . 40 LEU HG 1 1
21 38096 1 1 40 LEU N N -7.066 -2.966 -5.552 1.00 . A A . 40 LEU N 1 1
21 38097 1 1 40 LEU O O -4.240 -1.860 -3.729 1.00 . A A . 40 LEU O 1 1
21 38098 1 1 41 LEU C C -4.485 -4.358 -1.639 1.00 . A A . 41 LEU C 1 1
21 38099 1 1 41 LEU CA C -5.468 -3.166 -1.553 1.00 . A A . 41 LEU CA 1 1
21 38100 1 1 41 LEU CB C -6.618 -3.347 -0.542 1.00 . A A . 41 LEU CB 1 1
21 38101 1 1 41 LEU CD1 C -5.591 -1.968 1.338 1.00 . A A . 41 LEU CD1 1 1
21 38102 1 1 41 LEU CD2 C -7.444 -3.512 1.825 1.00 . A A . 41 LEU CD2 1 1
21 38103 1 1 41 LEU CG C -6.208 -3.312 0.942 1.00 . A A . 41 LEU CG 1 1
21 38104 1 1 41 LEU H H -7.043 -3.071 -2.997 1.00 . A A . 41 LEU H 1 1
21 38105 1 1 41 LEU HA H -4.879 -2.304 -1.243 1.00 . A A . 41 LEU HA 1 1
21 38106 1 1 41 LEU HB2 H -7.348 -2.553 -0.693 1.00 . A A . 41 LEU HB2 1 1
21 38107 1 1 41 LEU HB3 H -7.109 -4.302 -0.738 1.00 . A A . 41 LEU HB3 1 1
21 38108 1 1 41 LEU HD11 H -4.624 -1.833 0.857 1.00 . A A . 41 LEU HD11 1 1
21 38109 1 1 41 LEU HD12 H -6.256 -1.150 1.059 1.00 . A A . 41 LEU HD12 1 1
21 38110 1 1 41 LEU HD13 H -5.434 -1.939 2.416 1.00 . A A . 41 LEU HD13 1 1
21 38111 1 1 41 LEU HD21 H -7.969 -4.424 1.548 1.00 . A A . 41 LEU HD21 1 1
21 38112 1 1 41 LEU HD22 H -7.133 -3.602 2.863 1.00 . A A . 41 LEU HD22 1 1
21 38113 1 1 41 LEU HD23 H -8.122 -2.662 1.725 1.00 . A A . 41 LEU HD23 1 1
21 38114 1 1 41 LEU HG H -5.501 -4.113 1.147 1.00 . A A . 41 LEU HG 1 1
21 38115 1 1 41 LEU N N -6.068 -2.836 -2.850 1.00 . A A . 41 LEU N 1 1
21 38116 1 1 41 LEU O O -3.552 -4.442 -0.837 1.00 . A A . 41 LEU O 1 1
21 38117 1 1 42 ALA C C -2.420 -5.601 -3.795 1.00 . A A . 42 ALA C 1 1
21 38118 1 1 42 ALA CA C -3.584 -6.222 -2.999 1.00 . A A . 42 ALA CA 1 1
21 38119 1 1 42 ALA CB C -4.217 -7.372 -3.789 1.00 . A A . 42 ALA CB 1 1
21 38120 1 1 42 ALA H H -5.426 -5.147 -3.248 1.00 . A A . 42 ALA H 1 1
21 38121 1 1 42 ALA HA H -3.168 -6.640 -2.078 1.00 . A A . 42 ALA HA 1 1
21 38122 1 1 42 ALA HB1 H -5.006 -7.843 -3.202 1.00 . A A . 42 ALA HB1 1 1
21 38123 1 1 42 ALA HB2 H -4.627 -7.005 -4.734 1.00 . A A . 42 ALA HB2 1 1
21 38124 1 1 42 ALA HB3 H -3.460 -8.124 -4.012 1.00 . A A . 42 ALA HB3 1 1
21 38125 1 1 42 ALA N N -4.621 -5.237 -2.642 1.00 . A A . 42 ALA N 1 1
21 38126 1 1 42 ALA O O -1.266 -5.965 -3.570 1.00 . A A . 42 ALA O 1 1
21 38127 1 1 43 LYS C C -0.702 -3.143 -4.663 1.00 . A A . 43 LYS C 1 1
21 38128 1 1 43 LYS CA C -1.657 -3.984 -5.518 1.00 . A A . 43 LYS CA 1 1
21 38129 1 1 43 LYS CB C -2.356 -3.160 -6.615 1.00 . A A . 43 LYS CB 1 1
21 38130 1 1 43 LYS CD C -2.079 -1.973 -8.831 1.00 . A A . 43 LYS CD 1 1
21 38131 1 1 43 LYS CE C -1.122 -1.674 -9.991 1.00 . A A . 43 LYS CE 1 1
21 38132 1 1 43 LYS CG C -1.386 -2.821 -7.753 1.00 . A A . 43 LYS CG 1 1
21 38133 1 1 43 LYS H H -3.653 -4.424 -4.909 1.00 . A A . 43 LYS H 1 1
21 38134 1 1 43 LYS HA H -1.055 -4.752 -6.000 1.00 . A A . 43 LYS HA 1 1
21 38135 1 1 43 LYS HB2 H -3.167 -3.750 -7.041 1.00 . A A . 43 LYS HB2 1 1
21 38136 1 1 43 LYS HB3 H -2.774 -2.244 -6.195 1.00 . A A . 43 LYS HB3 1 1
21 38137 1 1 43 LYS HD2 H -2.949 -2.514 -9.217 1.00 . A A . 43 LYS HD2 1 1
21 38138 1 1 43 LYS HD3 H -2.416 -1.031 -8.388 1.00 . A A . 43 LYS HD3 1 1
21 38139 1 1 43 LYS HE2 H -0.281 -1.088 -9.610 1.00 . A A . 43 LYS HE2 1 1
21 38140 1 1 43 LYS HE3 H -0.733 -2.612 -10.376 1.00 . A A . 43 LYS HE3 1 1
21 38141 1 1 43 LYS HG2 H -0.536 -2.278 -7.346 1.00 . A A . 43 LYS HG2 1 1
21 38142 1 1 43 LYS HG3 H -1.032 -3.750 -8.192 1.00 . A A . 43 LYS HG3 1 1
21 38143 1 1 43 LYS HZ1 H -2.178 -0.053 -10.762 1.00 . A A . 43 LYS HZ1 1 1
21 38144 1 1 43 LYS HZ2 H -1.173 -0.702 -11.839 1.00 . A A . 43 LYS HZ2 1 1
21 38145 1 1 43 LYS HZ3 H -2.555 -1.475 -11.481 1.00 . A A . 43 LYS HZ3 1 1
21 38146 1 1 43 LYS N N -2.686 -4.650 -4.705 1.00 . A A . 43 LYS N 1 1
21 38147 1 1 43 LYS NZ N -1.806 -0.934 -11.083 1.00 . A A . 43 LYS NZ 1 1
21 38148 1 1 43 LYS O O 0.517 -3.256 -4.815 1.00 . A A . 43 LYS O 1 1
21 38149 1 1 44 SER C C 0.402 -2.574 -1.812 1.00 . A A . 44 SER C 1 1
21 38150 1 1 44 SER CA C -0.407 -1.639 -2.731 1.00 . A A . 44 SER CA 1 1
21 38151 1 1 44 SER CB C -1.278 -0.673 -1.920 1.00 . A A . 44 SER CB 1 1
21 38152 1 1 44 SER H H -2.237 -2.257 -3.678 1.00 . A A . 44 SER H 1 1
21 38153 1 1 44 SER HA H 0.321 -1.030 -3.266 1.00 . A A . 44 SER HA 1 1
21 38154 1 1 44 SER HB2 H -0.657 -0.167 -1.181 1.00 . A A . 44 SER HB2 1 1
21 38155 1 1 44 SER HB3 H -1.690 0.085 -2.591 1.00 . A A . 44 SER HB3 1 1
21 38156 1 1 44 SER HG H -3.071 -1.441 -1.913 1.00 . A A . 44 SER HG 1 1
21 38157 1 1 44 SER N N -1.226 -2.360 -3.715 1.00 . A A . 44 SER N 1 1
21 38158 1 1 44 SER O O 1.579 -2.314 -1.566 1.00 . A A . 44 SER O 1 1
21 38159 1 1 44 SER OG O -2.337 -1.349 -1.268 1.00 . A A . 44 SER OG 1 1
21 38160 1 1 45 LEU C C 1.715 -5.368 -1.530 1.00 . A A . 45 LEU C 1 1
21 38161 1 1 45 LEU CA C 0.597 -4.759 -0.659 1.00 . A A . 45 LEU CA 1 1
21 38162 1 1 45 LEU CB C -0.431 -5.783 -0.124 1.00 . A A . 45 LEU CB 1 1
21 38163 1 1 45 LEU CD1 C 0.550 -8.152 -0.149 1.00 . A A . 45 LEU CD1 1 1
21 38164 1 1 45 LEU CD2 C 1.165 -6.609 1.710 1.00 . A A . 45 LEU CD2 1 1
21 38165 1 1 45 LEU CG C 0.072 -6.980 0.707 1.00 . A A . 45 LEU CG 1 1
21 38166 1 1 45 LEU H H -1.139 -3.861 -1.553 1.00 . A A . 45 LEU H 1 1
21 38167 1 1 45 LEU HA H 1.084 -4.296 0.199 1.00 . A A . 45 LEU HA 1 1
21 38168 1 1 45 LEU HB2 H -1.119 -5.233 0.516 1.00 . A A . 45 LEU HB2 1 1
21 38169 1 1 45 LEU HB3 H -1.018 -6.172 -0.954 1.00 . A A . 45 LEU HB3 1 1
21 38170 1 1 45 LEU HD11 H 1.445 -7.897 -0.711 1.00 . A A . 45 LEU HD11 1 1
21 38171 1 1 45 LEU HD12 H 0.772 -9.004 0.489 1.00 . A A . 45 LEU HD12 1 1
21 38172 1 1 45 LEU HD13 H -0.237 -8.440 -0.842 1.00 . A A . 45 LEU HD13 1 1
21 38173 1 1 45 LEU HD21 H 0.890 -5.690 2.220 1.00 . A A . 45 LEU HD21 1 1
21 38174 1 1 45 LEU HD22 H 1.274 -7.407 2.441 1.00 . A A . 45 LEU HD22 1 1
21 38175 1 1 45 LEU HD23 H 2.120 -6.466 1.209 1.00 . A A . 45 LEU HD23 1 1
21 38176 1 1 45 LEU HG H -0.778 -7.349 1.281 1.00 . A A . 45 LEU HG 1 1
21 38177 1 1 45 LEU N N -0.153 -3.712 -1.378 1.00 . A A . 45 LEU N 1 1
21 38178 1 1 45 LEU O O 2.836 -5.550 -1.061 1.00 . A A . 45 LEU O 1 1
21 38179 1 1 46 THR C C 3.617 -5.133 -3.953 1.00 . A A . 46 THR C 1 1
21 38180 1 1 46 THR CA C 2.448 -6.113 -3.784 1.00 . A A . 46 THR CA 1 1
21 38181 1 1 46 THR CB C 1.790 -6.430 -5.140 1.00 . A A . 46 THR CB 1 1
21 38182 1 1 46 THR CG2 C 2.773 -6.949 -6.191 1.00 . A A . 46 THR CG2 1 1
21 38183 1 1 46 THR H H 0.505 -5.447 -3.138 1.00 . A A . 46 THR H 1 1
21 38184 1 1 46 THR HA H 2.863 -7.041 -3.394 1.00 . A A . 46 THR HA 1 1
21 38185 1 1 46 THR HB H 1.306 -5.539 -5.537 1.00 . A A . 46 THR HB 1 1
21 38186 1 1 46 THR HG1 H 0.094 -7.064 -4.462 1.00 . A A . 46 THR HG1 1 1
21 38187 1 1 46 THR HG21 H 3.320 -7.805 -5.797 1.00 . A A . 46 THR HG21 1 1
21 38188 1 1 46 THR HG22 H 2.225 -7.240 -7.089 1.00 . A A . 46 THR HG22 1 1
21 38189 1 1 46 THR HG23 H 3.476 -6.165 -6.465 1.00 . A A . 46 THR HG23 1 1
21 38190 1 1 46 THR N N 1.454 -5.611 -2.817 1.00 . A A . 46 THR N 1 1
21 38191 1 1 46 THR O O 4.771 -5.559 -4.039 1.00 . A A . 46 THR O 1 1
21 38192 1 1 46 THR OG1 O 0.819 -7.442 -4.976 1.00 . A A . 46 THR OG1 1 1
21 38193 1 1 47 GLU C C 5.284 -2.761 -2.700 1.00 . A A . 47 GLU C 1 1
21 38194 1 1 47 GLU CA C 4.404 -2.785 -3.970 1.00 . A A . 47 GLU CA 1 1
21 38195 1 1 47 GLU CB C 3.738 -1.422 -4.248 1.00 . A A . 47 GLU CB 1 1
21 38196 1 1 47 GLU CD C 5.531 -0.397 -5.803 1.00 . A A . 47 GLU CD 1 1
21 38197 1 1 47 GLU CG C 4.711 -0.263 -4.510 1.00 . A A . 47 GLU CG 1 1
21 38198 1 1 47 GLU H H 2.393 -3.520 -3.890 1.00 . A A . 47 GLU H 1 1
21 38199 1 1 47 GLU HA H 5.060 -3.011 -4.806 1.00 . A A . 47 GLU HA 1 1
21 38200 1 1 47 GLU HB2 H 3.078 -1.520 -5.112 1.00 . A A . 47 GLU HB2 1 1
21 38201 1 1 47 GLU HB3 H 3.117 -1.155 -3.393 1.00 . A A . 47 GLU HB3 1 1
21 38202 1 1 47 GLU HG2 H 4.131 0.664 -4.579 1.00 . A A . 47 GLU HG2 1 1
21 38203 1 1 47 GLU HG3 H 5.386 -0.160 -3.662 1.00 . A A . 47 GLU HG3 1 1
21 38204 1 1 47 GLU N N 3.361 -3.818 -3.929 1.00 . A A . 47 GLU N 1 1
21 38205 1 1 47 GLU O O 6.487 -2.532 -2.801 1.00 . A A . 47 GLU O 1 1
21 38206 1 1 47 GLU OE1 O 5.237 -1.236 -6.683 1.00 . A A . 47 GLU OE1 1 1
21 38207 1 1 47 GLU OE2 O 6.490 0.384 -5.978 1.00 . A A . 47 GLU OE2 1 1
21 38208 1 1 48 ILE C C 6.456 -4.468 -0.428 1.00 . A A . 48 ILE C 1 1
21 38209 1 1 48 ILE CA C 5.518 -3.259 -0.280 1.00 . A A . 48 ILE CA 1 1
21 38210 1 1 48 ILE CB C 4.610 -3.385 0.976 1.00 . A A . 48 ILE CB 1 1
21 38211 1 1 48 ILE CD1 C 2.664 -2.264 2.243 1.00 . A A . 48 ILE CD1 1 1
21 38212 1 1 48 ILE CG1 C 3.795 -2.093 1.211 1.00 . A A . 48 ILE CG1 1 1
21 38213 1 1 48 ILE CG2 C 5.442 -3.701 2.237 1.00 . A A . 48 ILE CG2 1 1
21 38214 1 1 48 ILE H H 3.731 -3.222 -1.490 1.00 . A A . 48 ILE H 1 1
21 38215 1 1 48 ILE HA H 6.152 -2.383 -0.140 1.00 . A A . 48 ILE HA 1 1
21 38216 1 1 48 ILE HB H 3.914 -4.212 0.824 1.00 . A A . 48 ILE HB 1 1
21 38217 1 1 48 ILE HD11 H 2.051 -3.133 1.996 1.00 . A A . 48 ILE HD11 1 1
21 38218 1 1 48 ILE HD12 H 3.069 -2.385 3.247 1.00 . A A . 48 ILE HD12 1 1
21 38219 1 1 48 ILE HD13 H 2.031 -1.378 2.226 1.00 . A A . 48 ILE HD13 1 1
21 38220 1 1 48 ILE HG12 H 4.459 -1.294 1.537 1.00 . A A . 48 ILE HG12 1 1
21 38221 1 1 48 ILE HG13 H 3.329 -1.792 0.275 1.00 . A A . 48 ILE HG13 1 1
21 38222 1 1 48 ILE HG21 H 5.941 -4.665 2.136 1.00 . A A . 48 ILE HG21 1 1
21 38223 1 1 48 ILE HG22 H 6.190 -2.925 2.392 1.00 . A A . 48 ILE HG22 1 1
21 38224 1 1 48 ILE HG23 H 4.797 -3.776 3.116 1.00 . A A . 48 ILE HG23 1 1
21 38225 1 1 48 ILE N N 4.729 -3.069 -1.515 1.00 . A A . 48 ILE N 1 1
21 38226 1 1 48 ILE O O 7.657 -4.340 -0.175 1.00 . A A . 48 ILE O 1 1
21 38227 1 1 49 LYS C C 7.901 -6.504 -2.207 1.00 . A A . 49 LYS C 1 1
21 38228 1 1 49 LYS CA C 6.764 -6.822 -1.225 1.00 . A A . 49 LYS CA 1 1
21 38229 1 1 49 LYS CB C 5.869 -7.944 -1.792 1.00 . A A . 49 LYS CB 1 1
21 38230 1 1 49 LYS CD C 4.511 -8.427 0.361 1.00 . A A . 49 LYS CD 1 1
21 38231 1 1 49 LYS CE C 3.687 -9.539 1.027 1.00 . A A . 49 LYS CE 1 1
21 38232 1 1 49 LYS CG C 5.390 -8.985 -0.770 1.00 . A A . 49 LYS CG 1 1
21 38233 1 1 49 LYS H H 4.955 -5.646 -1.105 1.00 . A A . 49 LYS H 1 1
21 38234 1 1 49 LYS HA H 7.245 -7.186 -0.311 1.00 . A A . 49 LYS HA 1 1
21 38235 1 1 49 LYS HB2 H 4.999 -7.522 -2.302 1.00 . A A . 49 LYS HB2 1 1
21 38236 1 1 49 LYS HB3 H 6.439 -8.494 -2.544 1.00 . A A . 49 LYS HB3 1 1
21 38237 1 1 49 LYS HD2 H 5.134 -7.921 1.100 1.00 . A A . 49 LYS HD2 1 1
21 38238 1 1 49 LYS HD3 H 3.818 -7.699 -0.059 1.00 . A A . 49 LYS HD3 1 1
21 38239 1 1 49 LYS HE2 H 3.018 -9.082 1.760 1.00 . A A . 49 LYS HE2 1 1
21 38240 1 1 49 LYS HE3 H 3.070 -10.019 0.260 1.00 . A A . 49 LYS HE3 1 1
21 38241 1 1 49 LYS HG2 H 4.813 -9.734 -1.323 1.00 . A A . 49 LYS HG2 1 1
21 38242 1 1 49 LYS HG3 H 6.263 -9.475 -0.333 1.00 . A A . 49 LYS HG3 1 1
21 38243 1 1 49 LYS HZ1 H 5.211 -10.961 1.070 1.00 . A A . 49 LYS HZ1 1 1
21 38244 1 1 49 LYS HZ2 H 5.039 -10.146 2.489 1.00 . A A . 49 LYS HZ2 1 1
21 38245 1 1 49 LYS HZ3 H 3.969 -11.306 2.075 1.00 . A A . 49 LYS HZ3 1 1
21 38246 1 1 49 LYS N N 5.952 -5.618 -0.912 1.00 . A A . 49 LYS N 1 1
21 38247 1 1 49 LYS NZ N 4.534 -10.556 1.699 1.00 . A A . 49 LYS NZ 1 1
21 38248 1 1 49 LYS O O 9.050 -6.865 -1.945 1.00 . A A . 49 LYS O 1 1
21 38249 1 1 50 ARG C C 9.710 -4.566 -3.770 1.00 . A A . 50 ARG C 1 1
21 38250 1 1 50 ARG CA C 8.543 -5.365 -4.353 1.00 . A A . 50 ARG CA 1 1
21 38251 1 1 50 ARG CB C 7.763 -4.544 -5.391 1.00 . A A . 50 ARG CB 1 1
21 38252 1 1 50 ARG CD C 7.727 -2.967 -7.315 1.00 . A A . 50 ARG CD 1 1
21 38253 1 1 50 ARG CG C 8.574 -4.023 -6.599 1.00 . A A . 50 ARG CG 1 1
21 38254 1 1 50 ARG CZ C 7.899 -1.427 -9.263 1.00 . A A . 50 ARG CZ 1 1
21 38255 1 1 50 ARG H H 6.615 -5.583 -3.440 1.00 . A A . 50 ARG H 1 1
21 38256 1 1 50 ARG HA H 8.966 -6.244 -4.837 1.00 . A A . 50 ARG HA 1 1
21 38257 1 1 50 ARG HB2 H 6.941 -5.152 -5.776 1.00 . A A . 50 ARG HB2 1 1
21 38258 1 1 50 ARG HB3 H 7.328 -3.689 -4.882 1.00 . A A . 50 ARG HB3 1 1
21 38259 1 1 50 ARG HD2 H 6.756 -3.395 -7.570 1.00 . A A . 50 ARG HD2 1 1
21 38260 1 1 50 ARG HD3 H 7.574 -2.148 -6.615 1.00 . A A . 50 ARG HD3 1 1
21 38261 1 1 50 ARG HE H 9.200 -2.888 -8.866 1.00 . A A . 50 ARG HE 1 1
21 38262 1 1 50 ARG HG2 H 9.500 -3.557 -6.264 1.00 . A A . 50 ARG HG2 1 1
21 38263 1 1 50 ARG HG3 H 8.800 -4.853 -7.271 1.00 . A A . 50 ARG HG3 1 1
21 38264 1 1 50 ARG HH11 H 6.336 -0.996 -8.081 1.00 . A A . 50 ARG HH11 1 1
21 38265 1 1 50 ARG HH12 H 6.517 0.025 -9.498 1.00 . A A . 50 ARG HH12 1 1
21 38266 1 1 50 ARG HH21 H 9.349 -1.536 -10.650 1.00 . A A . 50 ARG HH21 1 1
21 38267 1 1 50 ARG HH22 H 8.161 -0.291 -10.894 1.00 . A A . 50 ARG HH22 1 1
21 38268 1 1 50 ARG N N 7.597 -5.794 -3.305 1.00 . A A . 50 ARG N 1 1
21 38269 1 1 50 ARG NE N 8.359 -2.434 -8.540 1.00 . A A . 50 ARG NE 1 1
21 38270 1 1 50 ARG NH1 N 6.829 -0.759 -8.944 1.00 . A A . 50 ARG NH1 1 1
21 38271 1 1 50 ARG NH2 N 8.515 -1.059 -10.353 1.00 . A A . 50 ARG NH2 1 1
21 38272 1 1 50 ARG O O 10.869 -4.882 -4.038 1.00 . A A . 50 ARG O 1 1
21 38273 1 1 51 LEU C C 11.242 -3.350 -1.228 1.00 . A A . 51 LEU C 1 1
21 38274 1 1 51 LEU CA C 10.445 -2.682 -2.358 1.00 . A A . 51 LEU CA 1 1
21 38275 1 1 51 LEU CB C 9.796 -1.370 -1.883 1.00 . A A . 51 LEU CB 1 1
21 38276 1 1 51 LEU CD1 C 11.119 0.348 -3.199 1.00 . A A . 51 LEU CD1 1 1
21 38277 1 1 51 LEU CD2 C 9.124 -0.683 -4.264 1.00 . A A . 51 LEU CD2 1 1
21 38278 1 1 51 LEU CG C 9.731 -0.245 -2.936 1.00 . A A . 51 LEU CG 1 1
21 38279 1 1 51 LEU H H 8.449 -3.347 -2.770 1.00 . A A . 51 LEU H 1 1
21 38280 1 1 51 LEU HA H 11.174 -2.440 -3.136 1.00 . A A . 51 LEU HA 1 1
21 38281 1 1 51 LEU HB2 H 8.790 -1.564 -1.502 1.00 . A A . 51 LEU HB2 1 1
21 38282 1 1 51 LEU HB3 H 10.385 -0.992 -1.046 1.00 . A A . 51 LEU HB3 1 1
21 38283 1 1 51 LEU HD11 H 11.535 0.726 -2.261 1.00 . A A . 51 LEU HD11 1 1
21 38284 1 1 51 LEU HD12 H 11.794 -0.401 -3.611 1.00 . A A . 51 LEU HD12 1 1
21 38285 1 1 51 LEU HD13 H 11.049 1.172 -3.905 1.00 . A A . 51 LEU HD13 1 1
21 38286 1 1 51 LEU HD21 H 8.126 -1.087 -4.088 1.00 . A A . 51 LEU HD21 1 1
21 38287 1 1 51 LEU HD22 H 9.047 0.166 -4.939 1.00 . A A . 51 LEU HD22 1 1
21 38288 1 1 51 LEU HD23 H 9.744 -1.441 -4.745 1.00 . A A . 51 LEU HD23 1 1
21 38289 1 1 51 LEU HG H 9.104 0.543 -2.530 1.00 . A A . 51 LEU HG 1 1
21 38290 1 1 51 LEU N N 9.423 -3.559 -2.942 1.00 . A A . 51 LEU N 1 1
21 38291 1 1 51 LEU O O 12.455 -3.141 -1.153 1.00 . A A . 51 LEU O 1 1
21 38292 1 1 52 LYS C C 12.314 -5.976 -0.049 1.00 . A A . 52 LYS C 1 1
21 38293 1 1 52 LYS CA C 11.337 -4.999 0.611 1.00 . A A . 52 LYS CA 1 1
21 38294 1 1 52 LYS CB C 10.350 -5.720 1.545 1.00 . A A . 52 LYS CB 1 1
21 38295 1 1 52 LYS CD C 8.808 -5.507 3.542 1.00 . A A . 52 LYS CD 1 1
21 38296 1 1 52 LYS CE C 8.192 -4.544 4.570 1.00 . A A . 52 LYS CE 1 1
21 38297 1 1 52 LYS CG C 9.688 -4.753 2.543 1.00 . A A . 52 LYS CG 1 1
21 38298 1 1 52 LYS H H 9.607 -4.298 -0.474 1.00 . A A . 52 LYS H 1 1
21 38299 1 1 52 LYS HA H 11.954 -4.331 1.219 1.00 . A A . 52 LYS HA 1 1
21 38300 1 1 52 LYS HB2 H 9.579 -6.220 0.959 1.00 . A A . 52 LYS HB2 1 1
21 38301 1 1 52 LYS HB3 H 10.894 -6.475 2.116 1.00 . A A . 52 LYS HB3 1 1
21 38302 1 1 52 LYS HD2 H 8.017 -6.035 3.007 1.00 . A A . 52 LYS HD2 1 1
21 38303 1 1 52 LYS HD3 H 9.426 -6.240 4.065 1.00 . A A . 52 LYS HD3 1 1
21 38304 1 1 52 LYS HE2 H 8.971 -3.862 4.927 1.00 . A A . 52 LYS HE2 1 1
21 38305 1 1 52 LYS HE3 H 7.419 -3.954 4.070 1.00 . A A . 52 LYS HE3 1 1
21 38306 1 1 52 LYS HG2 H 10.476 -4.232 3.090 1.00 . A A . 52 LYS HG2 1 1
21 38307 1 1 52 LYS HG3 H 9.084 -4.018 2.015 1.00 . A A . 52 LYS HG3 1 1
21 38308 1 1 52 LYS HZ1 H 8.332 -5.684 6.293 1.00 . A A . 52 LYS HZ1 1 1
21 38309 1 1 52 LYS HZ2 H 7.028 -4.687 6.305 1.00 . A A . 52 LYS HZ2 1 1
21 38310 1 1 52 LYS HZ3 H 7.036 -6.061 5.398 1.00 . A A . 52 LYS HZ3 1 1
21 38311 1 1 52 LYS N N 10.615 -4.193 -0.393 1.00 . A A . 52 LYS N 1 1
21 38312 1 1 52 LYS NZ N 7.611 -5.281 5.717 1.00 . A A . 52 LYS NZ 1 1
21 38313 1 1 52 LYS O O 13.455 -6.092 0.403 1.00 . A A . 52 LYS O 1 1
21 38314 1 1 53 ALA C C 13.945 -6.684 -2.605 1.00 . A A . 53 ALA C 1 1
21 38315 1 1 53 ALA CA C 12.791 -7.473 -1.952 1.00 . A A . 53 ALA CA 1 1
21 38316 1 1 53 ALA CB C 11.936 -8.210 -2.994 1.00 . A A . 53 ALA CB 1 1
21 38317 1 1 53 ALA H H 10.954 -6.500 -1.444 1.00 . A A . 53 ALA H 1 1
21 38318 1 1 53 ALA HA H 13.239 -8.226 -1.303 1.00 . A A . 53 ALA HA 1 1
21 38319 1 1 53 ALA HB1 H 11.180 -8.817 -2.492 1.00 . A A . 53 ALA HB1 1 1
21 38320 1 1 53 ALA HB2 H 11.445 -7.500 -3.657 1.00 . A A . 53 ALA HB2 1 1
21 38321 1 1 53 ALA HB3 H 12.568 -8.869 -3.589 1.00 . A A . 53 ALA HB3 1 1
21 38322 1 1 53 ALA N N 11.913 -6.619 -1.147 1.00 . A A . 53 ALA N 1 1
21 38323 1 1 53 ALA O O 15.094 -7.124 -2.548 1.00 . A A . 53 ALA O 1 1
21 38324 1 1 54 ALA C C 15.732 -4.125 -2.762 1.00 . A A . 54 ALA C 1 1
21 38325 1 1 54 ALA CA C 14.694 -4.638 -3.782 1.00 . A A . 54 ALA CA 1 1
21 38326 1 1 54 ALA CB C 13.992 -3.475 -4.495 1.00 . A A . 54 ALA CB 1 1
21 38327 1 1 54 ALA H H 12.707 -5.205 -3.223 1.00 . A A . 54 ALA H 1 1
21 38328 1 1 54 ALA HA H 15.230 -5.225 -4.533 1.00 . A A . 54 ALA HA 1 1
21 38329 1 1 54 ALA HB1 H 13.278 -3.862 -5.221 1.00 . A A . 54 ALA HB1 1 1
21 38330 1 1 54 ALA HB2 H 13.466 -2.859 -3.764 1.00 . A A . 54 ALA HB2 1 1
21 38331 1 1 54 ALA HB3 H 14.733 -2.861 -5.010 1.00 . A A . 54 ALA HB3 1 1
21 38332 1 1 54 ALA N N 13.676 -5.497 -3.168 1.00 . A A . 54 ALA N 1 1
21 38333 1 1 54 ALA O O 16.937 -4.143 -3.031 1.00 . A A . 54 ALA O 1 1
21 38334 1 1 55 ASN C C 17.029 -4.408 0.065 1.00 . A A . 55 ASN C 1 1
21 38335 1 1 55 ASN CA C 16.145 -3.256 -0.470 1.00 . A A . 55 ASN CA 1 1
21 38336 1 1 55 ASN CB C 15.252 -2.637 0.619 1.00 . A A . 55 ASN CB 1 1
21 38337 1 1 55 ASN CG C 16.016 -1.730 1.574 1.00 . A A . 55 ASN CG 1 1
21 38338 1 1 55 ASN H H 14.276 -3.703 -1.422 1.00 . A A . 55 ASN H 1 1
21 38339 1 1 55 ASN HA H 16.803 -2.479 -0.860 1.00 . A A . 55 ASN HA 1 1
21 38340 1 1 55 ASN HB2 H 14.480 -2.035 0.142 1.00 . A A . 55 ASN HB2 1 1
21 38341 1 1 55 ASN HB3 H 14.752 -3.418 1.192 1.00 . A A . 55 ASN HB3 1 1
21 38342 1 1 55 ASN HD21 H 14.690 -0.224 1.338 1.00 . A A . 55 ASN HD21 1 1
21 38343 1 1 55 ASN HD22 H 16.053 0.094 2.398 1.00 . A A . 55 ASN HD22 1 1
21 38344 1 1 55 ASN N N 15.283 -3.711 -1.567 1.00 . A A . 55 ASN N 1 1
21 38345 1 1 55 ASN ND2 N 15.556 -0.511 1.763 1.00 . A A . 55 ASN ND2 1 1
21 38346 1 1 55 ASN O O 18.231 -4.245 0.265 1.00 . A A . 55 ASN O 1 1
21 38347 1 1 55 ASN OD1 O 17.024 -2.095 2.158 1.00 . A A . 55 ASN OD1 1 1
21 38348 1 1 56 GLN C C 18.287 -7.178 -0.534 1.00 . A A . 56 GLN C 1 1
21 38349 1 1 56 GLN CA C 17.233 -6.825 0.531 1.00 . A A . 56 GLN CA 1 1
21 38350 1 1 56 GLN CB C 16.246 -7.989 0.779 1.00 . A A . 56 GLN CB 1 1
21 38351 1 1 56 GLN CD C 17.905 -9.412 2.140 1.00 . A A . 56 GLN CD 1 1
21 38352 1 1 56 GLN CG C 16.909 -9.362 0.981 1.00 . A A . 56 GLN CG 1 1
21 38353 1 1 56 GLN H H 15.478 -5.704 0.001 1.00 . A A . 56 GLN H 1 1
21 38354 1 1 56 GLN HA H 17.764 -6.640 1.465 1.00 . A A . 56 GLN HA 1 1
21 38355 1 1 56 GLN HB2 H 15.635 -7.757 1.653 1.00 . A A . 56 GLN HB2 1 1
21 38356 1 1 56 GLN HB3 H 15.572 -8.072 -0.077 1.00 . A A . 56 GLN HB3 1 1
21 38357 1 1 56 GLN HE21 H 19.214 -10.544 1.089 1.00 . A A . 56 GLN HE21 1 1
21 38358 1 1 56 GLN HE22 H 19.665 -10.153 2.750 1.00 . A A . 56 GLN HE22 1 1
21 38359 1 1 56 GLN HG2 H 16.134 -10.104 1.173 1.00 . A A . 56 GLN HG2 1 1
21 38360 1 1 56 GLN HG3 H 17.406 -9.653 0.052 1.00 . A A . 56 GLN HG3 1 1
21 38361 1 1 56 GLN N N 16.472 -5.619 0.182 1.00 . A A . 56 GLN N 1 1
21 38362 1 1 56 GLN NE2 N 19.007 -10.116 1.990 1.00 . A A . 56 GLN NE2 1 1
21 38363 1 1 56 GLN O O 19.431 -7.487 -0.196 1.00 . A A . 56 GLN O 1 1
21 38364 1 1 56 GLN OE1 O 17.703 -8.842 3.209 1.00 . A A . 56 GLN OE1 1 1
21 38365 1 1 57 ALA C C 20.059 -6.543 -3.020 1.00 . A A . 57 ALA C 1 1
21 38366 1 1 57 ALA CA C 18.815 -7.451 -2.934 1.00 . A A . 57 ALA CA 1 1
21 38367 1 1 57 ALA CB C 18.011 -7.426 -4.242 1.00 . A A . 57 ALA CB 1 1
21 38368 1 1 57 ALA H H 16.960 -6.888 -2.042 1.00 . A A . 57 ALA H 1 1
21 38369 1 1 57 ALA HA H 19.171 -8.472 -2.787 1.00 . A A . 57 ALA HA 1 1
21 38370 1 1 57 ALA HB1 H 17.176 -8.127 -4.166 1.00 . A A . 57 ALA HB1 1 1
21 38371 1 1 57 ALA HB2 H 17.629 -6.427 -4.434 1.00 . A A . 57 ALA HB2 1 1
21 38372 1 1 57 ALA HB3 H 18.642 -7.734 -5.082 1.00 . A A . 57 ALA HB3 1 1
21 38373 1 1 57 ALA N N 17.927 -7.103 -1.821 1.00 . A A . 57 ALA N 1 1
21 38374 1 1 57 ALA O O 21.161 -7.042 -3.267 1.00 . A A . 57 ALA O 1 1
21 38375 1 1 58 LEU C C 21.867 -4.406 -1.421 1.00 . A A . 58 LEU C 1 1
21 38376 1 1 58 LEU CA C 21.062 -4.306 -2.737 1.00 . A A . 58 LEU CA 1 1
21 38377 1 1 58 LEU CB C 20.599 -2.876 -3.091 1.00 . A A . 58 LEU CB 1 1
21 38378 1 1 58 LEU CD1 C 20.374 -1.549 -0.911 1.00 . A A . 58 LEU CD1 1 1
21 38379 1 1 58 LEU CD2 C 18.830 -1.103 -2.762 1.00 . A A . 58 LEU CD2 1 1
21 38380 1 1 58 LEU CG C 19.650 -2.199 -2.084 1.00 . A A . 58 LEU CG 1 1
21 38381 1 1 58 LEU H H 18.984 -4.872 -2.631 1.00 . A A . 58 LEU H 1 1
21 38382 1 1 58 LEU HA H 21.742 -4.598 -3.534 1.00 . A A . 58 LEU HA 1 1
21 38383 1 1 58 LEU HB2 H 21.477 -2.245 -3.225 1.00 . A A . 58 LEU HB2 1 1
21 38384 1 1 58 LEU HB3 H 20.102 -2.931 -4.059 1.00 . A A . 58 LEU HB3 1 1
21 38385 1 1 58 LEU HD11 H 20.929 -2.265 -0.320 1.00 . A A . 58 LEU HD11 1 1
21 38386 1 1 58 LEU HD12 H 21.069 -0.807 -1.298 1.00 . A A . 58 LEU HD12 1 1
21 38387 1 1 58 LEU HD13 H 19.647 -1.090 -0.246 1.00 . A A . 58 LEU HD13 1 1
21 38388 1 1 58 LEU HD21 H 19.493 -0.324 -3.139 1.00 . A A . 58 LEU HD21 1 1
21 38389 1 1 58 LEU HD22 H 18.248 -1.529 -3.580 1.00 . A A . 58 LEU HD22 1 1
21 38390 1 1 58 LEU HD23 H 18.139 -0.663 -2.040 1.00 . A A . 58 LEU HD23 1 1
21 38391 1 1 58 LEU HG H 18.953 -2.937 -1.699 1.00 . A A . 58 LEU HG 1 1
21 38392 1 1 58 LEU N N 19.918 -5.234 -2.782 1.00 . A A . 58 LEU N 1 1
21 38393 1 1 58 LEU O O 23.082 -4.203 -1.434 1.00 . A A . 58 LEU O 1 1
21 38394 1 1 59 GLU C C 22.916 -6.105 0.957 1.00 . A A . 59 GLU C 1 1
21 38395 1 1 59 GLU CA C 21.921 -4.933 0.997 1.00 . A A . 59 GLU CA 1 1
21 38396 1 1 59 GLU CB C 20.899 -5.151 2.128 1.00 . A A . 59 GLU CB 1 1
21 38397 1 1 59 GLU CD C 21.088 -3.206 3.770 1.00 . A A . 59 GLU CD 1 1
21 38398 1 1 59 GLU CG C 20.258 -3.850 2.644 1.00 . A A . 59 GLU CG 1 1
21 38399 1 1 59 GLU H H 20.229 -4.898 -0.321 1.00 . A A . 59 GLU H 1 1
21 38400 1 1 59 GLU HA H 22.486 -4.022 1.215 1.00 . A A . 59 GLU HA 1 1
21 38401 1 1 59 GLU HB2 H 20.115 -5.820 1.777 1.00 . A A . 59 GLU HB2 1 1
21 38402 1 1 59 GLU HB3 H 21.390 -5.646 2.967 1.00 . A A . 59 GLU HB3 1 1
21 38403 1 1 59 GLU HG2 H 20.143 -3.145 1.821 1.00 . A A . 59 GLU HG2 1 1
21 38404 1 1 59 GLU HG3 H 19.259 -4.079 3.019 1.00 . A A . 59 GLU HG3 1 1
21 38405 1 1 59 GLU N N 21.234 -4.766 -0.298 1.00 . A A . 59 GLU N 1 1
21 38406 1 1 59 GLU O O 24.053 -5.978 1.415 1.00 . A A . 59 GLU O 1 1
21 38407 1 1 59 GLU OE1 O 22.243 -2.789 3.510 1.00 . A A . 59 GLU OE1 1 1
21 38408 1 1 59 GLU OE2 O 20.589 -3.093 4.917 1.00 . A A . 59 GLU OE2 1 1
21 38409 1 1 60 GLN C C 24.434 -8.219 -0.964 1.00 . A A . 60 GLN C 1 1
21 38410 1 1 60 GLN CA C 23.402 -8.398 0.171 1.00 . A A . 60 GLN CA 1 1
21 38411 1 1 60 GLN CB C 22.564 -9.679 0.017 1.00 . A A . 60 GLN CB 1 1
21 38412 1 1 60 GLN CD C 20.878 -11.010 -1.306 1.00 . A A . 60 GLN CD 1 1
21 38413 1 1 60 GLN CG C 21.809 -9.800 -1.312 1.00 . A A . 60 GLN CG 1 1
21 38414 1 1 60 GLN H H 21.563 -7.293 0.026 1.00 . A A . 60 GLN H 1 1
21 38415 1 1 60 GLN HA H 23.974 -8.521 1.088 1.00 . A A . 60 GLN HA 1 1
21 38416 1 1 60 GLN HB2 H 23.223 -10.542 0.110 1.00 . A A . 60 GLN HB2 1 1
21 38417 1 1 60 GLN HB3 H 21.844 -9.709 0.835 1.00 . A A . 60 GLN HB3 1 1
21 38418 1 1 60 GLN HE21 H 22.012 -12.025 -2.632 1.00 . A A . 60 GLN HE21 1 1
21 38419 1 1 60 GLN HE22 H 20.549 -12.833 -2.068 1.00 . A A . 60 GLN HE22 1 1
21 38420 1 1 60 GLN HG2 H 21.202 -8.915 -1.479 1.00 . A A . 60 GLN HG2 1 1
21 38421 1 1 60 GLN HG3 H 22.522 -9.881 -2.130 1.00 . A A . 60 GLN HG3 1 1
21 38422 1 1 60 GLN N N 22.521 -7.237 0.357 1.00 . A A . 60 GLN N 1 1
21 38423 1 1 60 GLN NE2 N 21.169 -12.037 -2.074 1.00 . A A . 60 GLN NE2 1 1
21 38424 1 1 60 GLN O O 25.422 -8.960 -1.013 1.00 . A A . 60 GLN O 1 1
21 38425 1 1 60 GLN OE1 O 19.869 -11.057 -0.604 1.00 . A A . 60 GLN OE1 1 1
21 38426 1 1 61 ALA C C 26.349 -5.987 -2.410 1.00 . A A . 61 ALA C 1 1
21 38427 1 1 61 ALA CA C 25.199 -6.884 -2.915 1.00 . A A . 61 ALA CA 1 1
21 38428 1 1 61 ALA CB C 24.435 -6.196 -4.059 1.00 . A A . 61 ALA CB 1 1
21 38429 1 1 61 ALA H H 23.400 -6.692 -1.792 1.00 . A A . 61 ALA H 1 1
21 38430 1 1 61 ALA HA H 25.646 -7.797 -3.308 1.00 . A A . 61 ALA HA 1 1
21 38431 1 1 61 ALA HB1 H 23.651 -6.857 -4.436 1.00 . A A . 61 ALA HB1 1 1
21 38432 1 1 61 ALA HB2 H 23.984 -5.265 -3.717 1.00 . A A . 61 ALA HB2 1 1
21 38433 1 1 61 ALA HB3 H 25.122 -5.971 -4.874 1.00 . A A . 61 ALA HB3 1 1
21 38434 1 1 61 ALA N N 24.246 -7.235 -1.858 1.00 . A A . 61 ALA N 1 1
21 38435 1 1 61 ALA O O 27.526 -6.314 -2.584 1.00 . A A . 61 ALA O 1 1
21 38436 1 1 62 ARG C C 27.892 -4.145 -0.208 1.00 . A A . 62 ARG C 1 1
21 38437 1 1 62 ARG CA C 26.974 -3.800 -1.384 1.00 . A A . 62 ARG CA 1 1
21 38438 1 1 62 ARG CB C 26.218 -2.487 -1.130 1.00 . A A . 62 ARG CB 1 1
21 38439 1 1 62 ARG CD C 25.149 -0.449 -2.090 1.00 . A A . 62 ARG CD 1 1
21 38440 1 1 62 ARG CG C 25.697 -1.840 -2.428 1.00 . A A . 62 ARG CG 1 1
21 38441 1 1 62 ARG CZ C 25.650 1.037 -4.042 1.00 . A A . 62 ARG CZ 1 1
21 38442 1 1 62 ARG H H 25.024 -4.677 -1.632 1.00 . A A . 62 ARG H 1 1
21 38443 1 1 62 ARG HA H 27.653 -3.656 -2.219 1.00 . A A . 62 ARG HA 1 1
21 38444 1 1 62 ARG HB2 H 25.394 -2.662 -0.437 1.00 . A A . 62 ARG HB2 1 1
21 38445 1 1 62 ARG HB3 H 26.913 -1.786 -0.656 1.00 . A A . 62 ARG HB3 1 1
21 38446 1 1 62 ARG HD2 H 24.248 -0.575 -1.482 1.00 . A A . 62 ARG HD2 1 1
21 38447 1 1 62 ARG HD3 H 25.886 0.097 -1.494 1.00 . A A . 62 ARG HD3 1 1
21 38448 1 1 62 ARG HE H 23.822 0.564 -3.416 1.00 . A A . 62 ARG HE 1 1
21 38449 1 1 62 ARG HG2 H 26.516 -1.748 -3.140 1.00 . A A . 62 ARG HG2 1 1
21 38450 1 1 62 ARG HG3 H 24.905 -2.447 -2.862 1.00 . A A . 62 ARG HG3 1 1
21 38451 1 1 62 ARG HH11 H 27.352 0.334 -3.247 1.00 . A A . 62 ARG HH11 1 1
21 38452 1 1 62 ARG HH12 H 27.560 1.498 -4.533 1.00 . A A . 62 ARG HH12 1 1
21 38453 1 1 62 ARG HH21 H 24.191 2.051 -4.965 1.00 . A A . 62 ARG HH21 1 1
21 38454 1 1 62 ARG HH22 H 25.839 2.416 -5.465 1.00 . A A . 62 ARG HH22 1 1
21 38455 1 1 62 ARG N N 26.013 -4.859 -1.763 1.00 . A A . 62 ARG N 1 1
21 38456 1 1 62 ARG NE N 24.811 0.366 -3.269 1.00 . A A . 62 ARG NE 1 1
21 38457 1 1 62 ARG NH1 N 26.945 0.929 -3.946 1.00 . A A . 62 ARG NH1 1 1
21 38458 1 1 62 ARG NH2 N 25.195 1.851 -4.944 1.00 . A A . 62 ARG NH2 1 1
21 38459 1 1 62 ARG O O 28.876 -3.444 0.025 1.00 . A A . 62 ARG O 1 1
21 38460 1 1 63 ARG C C 29.661 -6.516 1.294 1.00 . A A . 63 ARG C 1 1
21 38461 1 1 63 ARG CA C 28.390 -5.729 1.664 1.00 . A A . 63 ARG CA 1 1
21 38462 1 1 63 ARG CB C 27.478 -6.503 2.635 1.00 . A A . 63 ARG CB 1 1
21 38463 1 1 63 ARG CD C 26.045 -8.580 3.060 1.00 . A A . 63 ARG CD 1 1
21 38464 1 1 63 ARG CG C 26.979 -7.853 2.079 1.00 . A A . 63 ARG CG 1 1
21 38465 1 1 63 ARG CZ C 27.513 -10.011 4.510 1.00 . A A . 63 ARG CZ 1 1
21 38466 1 1 63 ARG H H 26.759 -5.721 0.250 1.00 . A A . 63 ARG H 1 1
21 38467 1 1 63 ARG HA H 28.756 -4.855 2.198 1.00 . A A . 63 ARG HA 1 1
21 38468 1 1 63 ARG HB2 H 28.034 -6.680 3.556 1.00 . A A . 63 ARG HB2 1 1
21 38469 1 1 63 ARG HB3 H 26.612 -5.884 2.879 1.00 . A A . 63 ARG HB3 1 1
21 38470 1 1 63 ARG HD2 H 25.209 -7.917 3.298 1.00 . A A . 63 ARG HD2 1 1
21 38471 1 1 63 ARG HD3 H 25.633 -9.466 2.573 1.00 . A A . 63 ARG HD3 1 1
21 38472 1 1 63 ARG HE H 26.583 -8.366 5.110 1.00 . A A . 63 ARG HE 1 1
21 38473 1 1 63 ARG HG2 H 26.433 -7.668 1.157 1.00 . A A . 63 ARG HG2 1 1
21 38474 1 1 63 ARG HG3 H 27.827 -8.497 1.851 1.00 . A A . 63 ARG HG3 1 1
21 38475 1 1 63 ARG HH11 H 27.383 -10.755 2.657 1.00 . A A . 63 ARG HH11 1 1
21 38476 1 1 63 ARG HH12 H 28.386 -11.663 3.760 1.00 . A A . 63 ARG HH12 1 1
21 38477 1 1 63 ARG HH21 H 27.838 -9.588 6.446 1.00 . A A . 63 ARG HH21 1 1
21 38478 1 1 63 ARG HH22 H 28.647 -11.002 5.848 1.00 . A A . 63 ARG HH22 1 1
21 38479 1 1 63 ARG N N 27.598 -5.228 0.517 1.00 . A A . 63 ARG N 1 1
21 38480 1 1 63 ARG NE N 26.727 -8.966 4.313 1.00 . A A . 63 ARG NE 1 1
21 38481 1 1 63 ARG NH1 N 27.786 -10.876 3.570 1.00 . A A . 63 ARG NH1 1 1
21 38482 1 1 63 ARG NH2 N 28.039 -10.218 5.685 1.00 . A A . 63 ARG NH2 1 1
21 38483 1 1 63 ARG O O 30.402 -6.930 2.186 1.00 . A A . 63 ARG O 1 1
21 38484 1 1 64 GLU C C 32.442 -6.687 -0.186 1.00 . A A . 64 GLU C 1 1
21 38485 1 1 64 GLU CA C 31.116 -7.404 -0.537 1.00 . A A . 64 GLU CA 1 1
21 38486 1 1 64 GLU CB C 30.946 -7.600 -2.055 1.00 . A A . 64 GLU CB 1 1
21 38487 1 1 64 GLU CD C 31.863 -8.759 -4.168 1.00 . A A . 64 GLU CD 1 1
21 38488 1 1 64 GLU CG C 32.116 -8.383 -2.686 1.00 . A A . 64 GLU CG 1 1
21 38489 1 1 64 GLU H H 29.252 -6.356 -0.661 1.00 . A A . 64 GLU H 1 1
21 38490 1 1 64 GLU HA H 31.184 -8.395 -0.083 1.00 . A A . 64 GLU HA 1 1
21 38491 1 1 64 GLU HB2 H 30.027 -8.158 -2.234 1.00 . A A . 64 GLU HB2 1 1
21 38492 1 1 64 GLU HB3 H 30.851 -6.620 -2.534 1.00 . A A . 64 GLU HB3 1 1
21 38493 1 1 64 GLU HG2 H 33.024 -7.775 -2.622 1.00 . A A . 64 GLU HG2 1 1
21 38494 1 1 64 GLU HG3 H 32.271 -9.293 -2.101 1.00 . A A . 64 GLU HG3 1 1
21 38495 1 1 64 GLU N N 29.919 -6.727 -0.002 1.00 . A A . 64 GLU N 1 1
21 38496 1 1 64 GLU O O 32.577 -5.475 -0.474 1.00 . A A . 64 GLU O 1 1
21 38497 1 1 64 GLU OXT O 33.350 -7.349 0.370 1.00 . A A . 64 GLU OXT 1 1
21 38498 1 1 64 GLU OE1 O 32.283 -9.868 -4.596 1.00 . A A . 64 GLU OE1 1 1
21 38499 1 1 64 GLU OE2 O 31.285 -7.952 -4.943 1.00 . A A . 64 GLU OE2 1 1
21 38500 2 1 1 GLY C C -1.336 -9.519 -20.311 1.00 . B B . 101 GLY C 1 1
21 38501 2 1 1 GLY CA C -2.262 -9.328 -21.509 1.00 . B B . 101 GLY CA 1 1
21 38502 2 1 1 GLY H1 H -3.594 -10.425 -22.629 1.00 . B B . 101 GLY H1 1 1
21 38503 2 1 1 GLY H2 H -3.597 -10.817 -21.038 1.00 . B B . 101 GLY H2 1 1
21 38504 2 1 1 GLY H3 H -2.378 -11.321 -22.010 1.00 . B B . 101 GLY H3 1 1
21 38505 2 1 1 GLY HA2 H -1.655 -9.044 -22.369 1.00 . B B . 101 GLY HA2 1 1
21 38506 2 1 1 GLY HA3 H -2.968 -8.530 -21.288 1.00 . B B . 101 GLY HA3 1 1
21 38507 2 1 1 GLY N N -3.013 -10.565 -21.818 1.00 . B B . 101 GLY N 1 1
21 38508 2 1 1 GLY O O -0.803 -10.619 -20.123 1.00 . B B . 101 GLY O 1 1
21 38509 2 1 2 PRO C C -0.756 -9.535 -17.231 1.00 . B B . 102 PRO C 1 1
21 38510 2 1 2 PRO CA C -0.282 -8.523 -18.284 1.00 . B B . 102 PRO CA 1 1
21 38511 2 1 2 PRO CB C -0.289 -7.098 -17.712 1.00 . B B . 102 PRO CB 1 1
21 38512 2 1 2 PRO CD C -1.555 -7.096 -19.727 1.00 . B B . 102 PRO CD 1 1
21 38513 2 1 2 PRO CG C -0.597 -6.224 -18.922 1.00 . B B . 102 PRO CG 1 1
21 38514 2 1 2 PRO HA H 0.734 -8.774 -18.584 1.00 . B B . 102 PRO HA 1 1
21 38515 2 1 2 PRO HB2 H -1.090 -6.985 -16.977 1.00 . B B . 102 PRO HB2 1 1
21 38516 2 1 2 PRO HB3 H 0.673 -6.839 -17.267 1.00 . B B . 102 PRO HB3 1 1
21 38517 2 1 2 PRO HD2 H -2.570 -6.963 -19.359 1.00 . B B . 102 PRO HD2 1 1
21 38518 2 1 2 PRO HD3 H -1.496 -6.822 -20.781 1.00 . B B . 102 PRO HD3 1 1
21 38519 2 1 2 PRO HG2 H -1.060 -5.280 -18.639 1.00 . B B . 102 PRO HG2 1 1
21 38520 2 1 2 PRO HG3 H 0.317 -6.056 -19.501 1.00 . B B . 102 PRO HG3 1 1
21 38521 2 1 2 PRO N N -1.123 -8.467 -19.490 1.00 . B B . 102 PRO N 1 1
21 38522 2 1 2 PRO O O -1.939 -9.877 -17.169 1.00 . B B . 102 PRO O 1 1
21 38523 2 1 3 GLY C C -1.016 -10.235 -14.188 1.00 . B B . 103 GLY C 1 1
21 38524 2 1 3 GLY CA C -0.139 -10.892 -15.260 1.00 . B B . 103 GLY CA 1 1
21 38525 2 1 3 GLY H H 1.117 -9.670 -16.477 1.00 . B B . 103 GLY H 1 1
21 38526 2 1 3 GLY HA2 H -0.647 -11.779 -15.644 1.00 . B B . 103 GLY HA2 1 1
21 38527 2 1 3 GLY HA3 H 0.787 -11.227 -14.796 1.00 . B B . 103 GLY HA3 1 1
21 38528 2 1 3 GLY N N 0.163 -9.988 -16.375 1.00 . B B . 103 GLY N 1 1
21 38529 2 1 3 GLY O O -0.754 -9.111 -13.756 1.00 . B B . 103 GLY O 1 1
21 38530 2 1 4 SER C C -2.630 -10.432 -11.327 1.00 . B B . 104 SER C 1 1
21 38531 2 1 4 SER CA C -3.081 -10.438 -12.800 1.00 . B B . 104 SER CA 1 1
21 38532 2 1 4 SER CB C -4.354 -11.287 -12.907 1.00 . B B . 104 SER CB 1 1
21 38533 2 1 4 SER H H -2.247 -11.831 -14.200 1.00 . B B . 104 SER H 1 1
21 38534 2 1 4 SER HA H -3.334 -9.414 -13.071 1.00 . B B . 104 SER HA 1 1
21 38535 2 1 4 SER HB2 H -4.140 -12.302 -12.562 1.00 . B B . 104 SER HB2 1 1
21 38536 2 1 4 SER HB3 H -5.124 -10.861 -12.261 1.00 . B B . 104 SER HB3 1 1
21 38537 2 1 4 SER HG H -5.211 -10.455 -14.461 1.00 . B B . 104 SER HG 1 1
21 38538 2 1 4 SER N N -2.063 -10.941 -13.751 1.00 . B B . 104 SER N 1 1
21 38539 2 1 4 SER O O -3.263 -9.766 -10.504 1.00 . B B . 104 SER O 1 1
21 38540 2 1 4 SER OG O -4.836 -11.328 -14.247 1.00 . B B . 104 SER OG 1 1
21 38541 2 1 5 TYR C C -2.212 -12.343 -8.851 1.00 . B B . 105 TYR C 1 1
21 38542 2 1 5 TYR CA C -1.135 -11.558 -9.637 1.00 . B B . 105 TYR CA 1 1
21 38543 2 1 5 TYR CB C -0.607 -10.343 -8.845 1.00 . B B . 105 TYR CB 1 1
21 38544 2 1 5 TYR CD1 C 0.202 -8.358 -10.214 1.00 . B B . 105 TYR CD1 1 1
21 38545 2 1 5 TYR CD2 C 1.832 -10.022 -9.485 1.00 . B B . 105 TYR CD2 1 1
21 38546 2 1 5 TYR CE1 C 1.230 -7.624 -10.838 1.00 . B B . 105 TYR CE1 1 1
21 38547 2 1 5 TYR CE2 C 2.858 -9.293 -10.118 1.00 . B B . 105 TYR CE2 1 1
21 38548 2 1 5 TYR CG C 0.498 -9.556 -9.532 1.00 . B B . 105 TYR CG 1 1
21 38549 2 1 5 TYR CZ C 2.563 -8.094 -10.797 1.00 . B B . 105 TYR CZ 1 1
21 38550 2 1 5 TYR H H -1.088 -11.629 -11.762 1.00 . B B . 105 TYR H 1 1
21 38551 2 1 5 TYR HA H -0.297 -12.243 -9.750 1.00 . B B . 105 TYR HA 1 1
21 38552 2 1 5 TYR HB2 H -1.436 -9.674 -8.621 1.00 . B B . 105 TYR HB2 1 1
21 38553 2 1 5 TYR HB3 H -0.221 -10.686 -7.882 1.00 . B B . 105 TYR HB3 1 1
21 38554 2 1 5 TYR HD1 H -0.820 -8.005 -10.256 1.00 . B B . 105 TYR HD1 1 1
21 38555 2 1 5 TYR HD2 H 2.064 -10.938 -8.957 1.00 . B B . 105 TYR HD2 1 1
21 38556 2 1 5 TYR HE1 H 1.005 -6.708 -11.365 1.00 . B B . 105 TYR HE1 1 1
21 38557 2 1 5 TYR HE2 H 3.881 -9.638 -10.077 1.00 . B B . 105 TYR HE2 1 1
21 38558 2 1 5 TYR HH H 3.242 -6.551 -11.776 1.00 . B B . 105 TYR HH 1 1
21 38559 2 1 5 TYR N N -1.558 -11.170 -10.998 1.00 . B B . 105 TYR N 1 1
21 38560 2 1 5 TYR O O -3.356 -12.497 -9.288 1.00 . B B . 105 TYR O 1 1
21 38561 2 1 5 TYR OH O 3.561 -7.392 -11.398 1.00 . B B . 105 TYR OH 1 1
21 38562 2 1 6 ASP C C -3.646 -12.551 -5.945 1.00 . B B . 106 ASP C 1 1
21 38563 2 1 6 ASP CA C -2.761 -13.541 -6.738 1.00 . B B . 106 ASP CA 1 1
21 38564 2 1 6 ASP CB C -1.957 -14.496 -5.827 1.00 . B B . 106 ASP CB 1 1
21 38565 2 1 6 ASP CG C -1.163 -15.587 -6.565 1.00 . B B . 106 ASP CG 1 1
21 38566 2 1 6 ASP H H -0.898 -12.702 -7.362 1.00 . B B . 106 ASP H 1 1
21 38567 2 1 6 ASP HA H -3.445 -14.158 -7.322 1.00 . B B . 106 ASP HA 1 1
21 38568 2 1 6 ASP HB2 H -1.273 -13.901 -5.222 1.00 . B B . 106 ASP HB2 1 1
21 38569 2 1 6 ASP HB3 H -2.647 -14.990 -5.144 1.00 . B B . 106 ASP HB3 1 1
21 38570 2 1 6 ASP N N -1.850 -12.849 -7.666 1.00 . B B . 106 ASP N 1 1
21 38571 2 1 6 ASP O O -3.674 -12.563 -4.715 1.00 . B B . 106 ASP O 1 1
21 38572 2 1 6 ASP OD1 O -1.498 -15.948 -7.721 1.00 . B B . 106 ASP OD1 1 1
21 38573 2 1 6 ASP OD2 O -0.204 -16.133 -5.966 1.00 . B B . 106 ASP OD2 1 1
21 38574 2 1 7 ALA C C -6.670 -11.161 -5.737 1.00 . B B . 107 ALA C 1 1
21 38575 2 1 7 ALA CA C -5.242 -10.645 -6.049 1.00 . B B . 107 ALA CA 1 1
21 38576 2 1 7 ALA CB C -5.283 -9.441 -6.998 1.00 . B B . 107 ALA CB 1 1
21 38577 2 1 7 ALA H H -4.262 -11.671 -7.646 1.00 . B B . 107 ALA H 1 1
21 38578 2 1 7 ALA HA H -4.810 -10.315 -5.104 1.00 . B B . 107 ALA HA 1 1
21 38579 2 1 7 ALA HB1 H -5.882 -8.649 -6.550 1.00 . B B . 107 ALA HB1 1 1
21 38580 2 1 7 ALA HB2 H -4.273 -9.062 -7.167 1.00 . B B . 107 ALA HB2 1 1
21 38581 2 1 7 ALA HB3 H -5.719 -9.731 -7.953 1.00 . B B . 107 ALA HB3 1 1
21 38582 2 1 7 ALA N N -4.350 -11.652 -6.637 1.00 . B B . 107 ALA N 1 1
21 38583 2 1 7 ALA O O -7.417 -10.518 -4.998 1.00 . B B . 107 ALA O 1 1
21 38584 2 1 8 ALA C C -8.810 -13.551 -4.919 1.00 . B B . 108 ALA C 1 1
21 38585 2 1 8 ALA CA C -8.428 -12.847 -6.241 1.00 . B B . 108 ALA CA 1 1
21 38586 2 1 8 ALA CB C -8.650 -13.768 -7.445 1.00 . B B . 108 ALA CB 1 1
21 38587 2 1 8 ALA H H -6.400 -12.778 -6.910 1.00 . B B . 108 ALA H 1 1
21 38588 2 1 8 ALA HA H -9.114 -12.006 -6.331 1.00 . B B . 108 ALA HA 1 1
21 38589 2 1 8 ALA HB1 H -9.679 -14.120 -7.446 1.00 . B B . 108 ALA HB1 1 1
21 38590 2 1 8 ALA HB2 H -8.473 -13.213 -8.371 1.00 . B B . 108 ALA HB2 1 1
21 38591 2 1 8 ALA HB3 H -7.985 -14.631 -7.390 1.00 . B B . 108 ALA HB3 1 1
21 38592 2 1 8 ALA N N -7.062 -12.314 -6.306 1.00 . B B . 108 ALA N 1 1
21 38593 2 1 8 ALA O O -9.981 -13.877 -4.694 1.00 . B B . 108 ALA O 1 1
21 38594 2 1 9 LEU C C -8.935 -13.267 -1.832 1.00 . B B . 109 LEU C 1 1
21 38595 2 1 9 LEU CA C -8.035 -14.237 -2.645 1.00 . B B . 109 LEU CA 1 1
21 38596 2 1 9 LEU CB C -6.651 -14.533 -2.007 1.00 . B B . 109 LEU CB 1 1
21 38597 2 1 9 LEU CD1 C -5.717 -12.295 -1.170 1.00 . B B . 109 LEU CD1 1 1
21 38598 2 1 9 LEU CD2 C -4.184 -14.050 -1.876 1.00 . B B . 109 LEU CD2 1 1
21 38599 2 1 9 LEU CG C -5.567 -13.448 -2.146 1.00 . B B . 109 LEU CG 1 1
21 38600 2 1 9 LEU H H -6.904 -13.510 -4.305 1.00 . B B . 109 LEU H 1 1
21 38601 2 1 9 LEU HA H -8.566 -15.189 -2.695 1.00 . B B . 109 LEU HA 1 1
21 38602 2 1 9 LEU HB2 H -6.768 -14.768 -0.951 1.00 . B B . 109 LEU HB2 1 1
21 38603 2 1 9 LEU HB3 H -6.283 -15.443 -2.485 1.00 . B B . 109 LEU HB3 1 1
21 38604 2 1 9 LEU HD11 H -6.667 -11.802 -1.323 1.00 . B B . 109 LEU HD11 1 1
21 38605 2 1 9 LEU HD12 H -5.656 -12.645 -0.143 1.00 . B B . 109 LEU HD12 1 1
21 38606 2 1 9 LEU HD13 H -4.919 -11.580 -1.353 1.00 . B B . 109 LEU HD13 1 1
21 38607 2 1 9 LEU HD21 H -3.416 -13.286 -1.983 1.00 . B B . 109 LEU HD21 1 1
21 38608 2 1 9 LEU HD22 H -4.148 -14.471 -0.866 1.00 . B B . 109 LEU HD22 1 1
21 38609 2 1 9 LEU HD23 H -3.985 -14.836 -2.600 1.00 . B B . 109 LEU HD23 1 1
21 38610 2 1 9 LEU HG H -5.583 -13.050 -3.157 1.00 . B B . 109 LEU HG 1 1
21 38611 2 1 9 LEU N N -7.837 -13.780 -4.029 1.00 . B B . 109 LEU N 1 1
21 38612 2 1 9 LEU O O -9.035 -12.079 -2.174 1.00 . B B . 109 LEU O 1 1
21 38613 2 1 10 PRO C C -10.037 -11.726 0.658 1.00 . B B . 110 PRO C 1 1
21 38614 2 1 10 PRO CA C -10.632 -12.946 -0.052 1.00 . B B . 110 PRO CA 1 1
21 38615 2 1 10 PRO CB C -11.312 -13.914 0.925 1.00 . B B . 110 PRO CB 1 1
21 38616 2 1 10 PRO CD C -9.608 -15.101 -0.251 1.00 . B B . 110 PRO CD 1 1
21 38617 2 1 10 PRO CG C -10.266 -15.019 1.125 1.00 . B B . 110 PRO CG 1 1
21 38618 2 1 10 PRO HA H -11.382 -12.596 -0.764 1.00 . B B . 110 PRO HA 1 1
21 38619 2 1 10 PRO HB2 H -11.570 -13.440 1.875 1.00 . B B . 110 PRO HB2 1 1
21 38620 2 1 10 PRO HB3 H -12.206 -14.338 0.460 1.00 . B B . 110 PRO HB3 1 1
21 38621 2 1 10 PRO HD2 H -8.598 -15.485 -0.150 1.00 . B B . 110 PRO HD2 1 1
21 38622 2 1 10 PRO HD3 H -10.185 -15.759 -0.902 1.00 . B B . 110 PRO HD3 1 1
21 38623 2 1 10 PRO HG2 H -9.535 -14.695 1.865 1.00 . B B . 110 PRO HG2 1 1
21 38624 2 1 10 PRO HG3 H -10.730 -15.961 1.416 1.00 . B B . 110 PRO HG3 1 1
21 38625 2 1 10 PRO N N -9.641 -13.747 -0.784 1.00 . B B . 110 PRO N 1 1
21 38626 2 1 10 PRO O O -8.847 -11.670 0.977 1.00 . B B . 110 PRO O 1 1
21 38627 2 1 11 ILE C C -9.836 -9.546 2.879 1.00 . B B . 111 ILE C 1 1
21 38628 2 1 11 ILE CA C -10.516 -9.439 1.500 1.00 . B B . 111 ILE CA 1 1
21 38629 2 1 11 ILE CB C -11.755 -8.507 1.521 1.00 . B B . 111 ILE CB 1 1
21 38630 2 1 11 ILE CD1 C -10.837 -6.442 0.362 1.00 . B B . 111 ILE CD1 1 1
21 38631 2 1 11 ILE CG1 C -11.367 -7.026 1.669 1.00 . B B . 111 ILE CG1 1 1
21 38632 2 1 11 ILE CG2 C -12.766 -8.874 2.620 1.00 . B B . 111 ILE CG2 1 1
21 38633 2 1 11 ILE H H -11.859 -10.868 0.650 1.00 . B B . 111 ILE H 1 1
21 38634 2 1 11 ILE HA H -9.775 -9.013 0.822 1.00 . B B . 111 ILE HA 1 1
21 38635 2 1 11 ILE HB H -12.271 -8.615 0.562 1.00 . B B . 111 ILE HB 1 1
21 38636 2 1 11 ILE HD11 H -9.956 -6.985 0.024 1.00 . B B . 111 ILE HD11 1 1
21 38637 2 1 11 ILE HD12 H -11.612 -6.508 -0.399 1.00 . B B . 111 ILE HD12 1 1
21 38638 2 1 11 ILE HD13 H -10.572 -5.401 0.525 1.00 . B B . 111 ILE HD13 1 1
21 38639 2 1 11 ILE HG12 H -12.243 -6.446 1.951 1.00 . B B . 111 ILE HG12 1 1
21 38640 2 1 11 ILE HG13 H -10.612 -6.907 2.443 1.00 . B B . 111 ILE HG13 1 1
21 38641 2 1 11 ILE HG21 H -13.054 -9.921 2.536 1.00 . B B . 111 ILE HG21 1 1
21 38642 2 1 11 ILE HG22 H -12.349 -8.684 3.608 1.00 . B B . 111 ILE HG22 1 1
21 38643 2 1 11 ILE HG23 H -13.660 -8.268 2.502 1.00 . B B . 111 ILE HG23 1 1
21 38644 2 1 11 ILE N N -10.898 -10.740 0.933 1.00 . B B . 111 ILE N 1 1
21 38645 2 1 11 ILE O O -8.940 -8.759 3.192 1.00 . B B . 111 ILE O 1 1
21 38646 2 1 12 ASP C C -8.104 -11.291 4.836 1.00 . B B . 112 ASP C 1 1
21 38647 2 1 12 ASP CA C -9.564 -10.827 4.976 1.00 . B B . 112 ASP CA 1 1
21 38648 2 1 12 ASP CB C -10.372 -11.891 5.747 1.00 . B B . 112 ASP CB 1 1
21 38649 2 1 12 ASP CG C -11.815 -11.488 6.098 1.00 . B B . 112 ASP CG 1 1
21 38650 2 1 12 ASP H H -10.936 -11.163 3.366 1.00 . B B . 112 ASP H 1 1
21 38651 2 1 12 ASP HA H -9.566 -9.907 5.559 1.00 . B B . 112 ASP HA 1 1
21 38652 2 1 12 ASP HB2 H -10.388 -12.809 5.152 1.00 . B B . 112 ASP HB2 1 1
21 38653 2 1 12 ASP HB3 H -9.847 -12.108 6.673 1.00 . B B . 112 ASP HB3 1 1
21 38654 2 1 12 ASP N N -10.195 -10.554 3.677 1.00 . B B . 112 ASP N 1 1
21 38655 2 1 12 ASP O O -7.270 -10.942 5.669 1.00 . B B . 112 ASP O 1 1
21 38656 2 1 12 ASP OD1 O -12.636 -12.403 6.359 1.00 . B B . 112 ASP OD1 1 1
21 38657 2 1 12 ASP OD2 O -12.129 -10.277 6.161 1.00 . B B . 112 ASP OD2 1 1
21 38658 2 1 13 GLU C C -5.422 -11.466 3.168 1.00 . B B . 113 GLU C 1 1
21 38659 2 1 13 GLU CA C -6.414 -12.572 3.574 1.00 . B B . 113 GLU CA 1 1
21 38660 2 1 13 GLU CB C -6.485 -13.722 2.550 1.00 . B B . 113 GLU CB 1 1
21 38661 2 1 13 GLU CD C -4.530 -15.261 3.331 1.00 . B B . 113 GLU CD 1 1
21 38662 2 1 13 GLU CG C -5.142 -14.393 2.206 1.00 . B B . 113 GLU CG 1 1
21 38663 2 1 13 GLU H H -8.456 -12.225 3.069 1.00 . B B . 113 GLU H 1 1
21 38664 2 1 13 GLU HA H -6.055 -12.989 4.519 1.00 . B B . 113 GLU HA 1 1
21 38665 2 1 13 GLU HB2 H -7.176 -14.486 2.916 1.00 . B B . 113 GLU HB2 1 1
21 38666 2 1 13 GLU HB3 H -6.909 -13.331 1.630 1.00 . B B . 113 GLU HB3 1 1
21 38667 2 1 13 GLU HG2 H -5.325 -15.033 1.340 1.00 . B B . 113 GLU HG2 1 1
21 38668 2 1 13 GLU HG3 H -4.423 -13.630 1.897 1.00 . B B . 113 GLU HG3 1 1
21 38669 2 1 13 GLU N N -7.763 -12.038 3.782 1.00 . B B . 113 GLU N 1 1
21 38670 2 1 13 GLU O O -4.366 -11.331 3.787 1.00 . B B . 113 GLU O 1 1
21 38671 2 1 13 GLU OE1 O -3.449 -15.852 3.107 1.00 . B B . 113 GLU OE1 1 1
21 38672 2 1 13 GLU OE2 O -5.111 -15.379 4.440 1.00 . B B . 113 GLU OE2 1 1
21 38673 2 1 14 LEU C C -4.849 -8.389 2.902 1.00 . B B . 114 LEU C 1 1
21 38674 2 1 14 LEU CA C -4.921 -9.473 1.804 1.00 . B B . 114 LEU CA 1 1
21 38675 2 1 14 LEU CB C -5.351 -8.918 0.433 1.00 . B B . 114 LEU CB 1 1
21 38676 2 1 14 LEU CD1 C -6.800 -6.848 0.526 1.00 . B B . 114 LEU CD1 1 1
21 38677 2 1 14 LEU CD2 C -7.399 -8.652 -1.028 1.00 . B B . 114 LEU CD2 1 1
21 38678 2 1 14 LEU CG C -6.784 -8.360 0.341 1.00 . B B . 114 LEU CG 1 1
21 38679 2 1 14 LEU H H -6.642 -10.764 1.708 1.00 . B B . 114 LEU H 1 1
21 38680 2 1 14 LEU HA H -3.903 -9.847 1.669 1.00 . B B . 114 LEU HA 1 1
21 38681 2 1 14 LEU HB2 H -4.636 -8.153 0.123 1.00 . B B . 114 LEU HB2 1 1
21 38682 2 1 14 LEU HB3 H -5.248 -9.722 -0.287 1.00 . B B . 114 LEU HB3 1 1
21 38683 2 1 14 LEU HD11 H -6.188 -6.386 -0.248 1.00 . B B . 114 LEU HD11 1 1
21 38684 2 1 14 LEU HD12 H -7.822 -6.478 0.448 1.00 . B B . 114 LEU HD12 1 1
21 38685 2 1 14 LEU HD13 H -6.406 -6.576 1.500 1.00 . B B . 114 LEU HD13 1 1
21 38686 2 1 14 LEU HD21 H -7.465 -9.728 -1.184 1.00 . B B . 114 LEU HD21 1 1
21 38687 2 1 14 LEU HD22 H -8.406 -8.253 -1.071 1.00 . B B . 114 LEU HD22 1 1
21 38688 2 1 14 LEU HD23 H -6.800 -8.210 -1.821 1.00 . B B . 114 LEU HD23 1 1
21 38689 2 1 14 LEU HG H -7.417 -8.820 1.092 1.00 . B B . 114 LEU HG 1 1
21 38690 2 1 14 LEU N N -5.761 -10.615 2.190 1.00 . B B . 114 LEU N 1 1
21 38691 2 1 14 LEU O O -3.790 -7.785 3.094 1.00 . B B . 114 LEU O 1 1
21 38692 2 1 15 SER C C -4.954 -7.896 5.945 1.00 . B B . 115 SER C 1 1
21 38693 2 1 15 SER CA C -5.925 -7.355 4.887 1.00 . B B . 115 SER CA 1 1
21 38694 2 1 15 SER CB C -7.343 -7.263 5.467 1.00 . B B . 115 SER CB 1 1
21 38695 2 1 15 SER H H -6.783 -8.687 3.440 1.00 . B B . 115 SER H 1 1
21 38696 2 1 15 SER HA H -5.606 -6.350 4.608 1.00 . B B . 115 SER HA 1 1
21 38697 2 1 15 SER HB2 H -7.991 -6.758 4.747 1.00 . B B . 115 SER HB2 1 1
21 38698 2 1 15 SER HB3 H -7.724 -8.269 5.638 1.00 . B B . 115 SER HB3 1 1
21 38699 2 1 15 SER HG H -8.267 -6.558 7.046 1.00 . B B . 115 SER HG 1 1
21 38700 2 1 15 SER N N -5.924 -8.201 3.682 1.00 . B B . 115 SER N 1 1
21 38701 2 1 15 SER O O -4.108 -7.155 6.450 1.00 . B B . 115 SER O 1 1
21 38702 2 1 15 SER OG O -7.352 -6.546 6.688 1.00 . B B . 115 SER OG 1 1
21 38703 2 1 16 ALA C C -2.613 -9.738 6.720 1.00 . B B . 116 ALA C 1 1
21 38704 2 1 16 ALA CA C -4.081 -9.820 7.191 1.00 . B B . 116 ALA CA 1 1
21 38705 2 1 16 ALA CB C -4.521 -11.269 7.438 1.00 . B B . 116 ALA CB 1 1
21 38706 2 1 16 ALA H H -5.714 -9.782 5.821 1.00 . B B . 116 ALA H 1 1
21 38707 2 1 16 ALA HA H -4.144 -9.279 8.136 1.00 . B B . 116 ALA HA 1 1
21 38708 2 1 16 ALA HB1 H -4.484 -11.838 6.508 1.00 . B B . 116 ALA HB1 1 1
21 38709 2 1 16 ALA HB2 H -3.850 -11.730 8.159 1.00 . B B . 116 ALA HB2 1 1
21 38710 2 1 16 ALA HB3 H -5.538 -11.292 7.832 1.00 . B B . 116 ALA HB3 1 1
21 38711 2 1 16 ALA N N -5.003 -9.198 6.248 1.00 . B B . 116 ALA N 1 1
21 38712 2 1 16 ALA O O -1.739 -9.464 7.539 1.00 . B B . 116 ALA O 1 1
21 38713 2 1 17 LEU C C -0.426 -8.327 5.005 1.00 . B B . 117 LEU C 1 1
21 38714 2 1 17 LEU CA C -0.993 -9.746 4.843 1.00 . B B . 117 LEU CA 1 1
21 38715 2 1 17 LEU CB C -1.004 -10.189 3.365 1.00 . B B . 117 LEU CB 1 1
21 38716 2 1 17 LEU CD1 C -1.158 -12.694 3.963 1.00 . B B . 117 LEU CD1 1 1
21 38717 2 1 17 LEU CD2 C -0.631 -11.986 1.655 1.00 . B B . 117 LEU CD2 1 1
21 38718 2 1 17 LEU CG C -0.470 -11.614 3.128 1.00 . B B . 117 LEU CG 1 1
21 38719 2 1 17 LEU H H -3.094 -10.161 4.798 1.00 . B B . 117 LEU H 1 1
21 38720 2 1 17 LEU HA H -0.310 -10.400 5.388 1.00 . B B . 117 LEU HA 1 1
21 38721 2 1 17 LEU HB2 H -2.016 -10.103 2.964 1.00 . B B . 117 LEU HB2 1 1
21 38722 2 1 17 LEU HB3 H -0.375 -9.505 2.789 1.00 . B B . 117 LEU HB3 1 1
21 38723 2 1 17 LEU HD11 H -1.013 -12.508 5.028 1.00 . B B . 117 LEU HD11 1 1
21 38724 2 1 17 LEU HD12 H -2.222 -12.721 3.742 1.00 . B B . 117 LEU HD12 1 1
21 38725 2 1 17 LEU HD13 H -0.724 -13.664 3.733 1.00 . B B . 117 LEU HD13 1 1
21 38726 2 1 17 LEU HD21 H -0.128 -11.248 1.025 1.00 . B B . 117 LEU HD21 1 1
21 38727 2 1 17 LEU HD22 H -0.185 -12.961 1.475 1.00 . B B . 117 LEU HD22 1 1
21 38728 2 1 17 LEU HD23 H -1.688 -12.014 1.387 1.00 . B B . 117 LEU HD23 1 1
21 38729 2 1 17 LEU HG H 0.598 -11.622 3.366 1.00 . B B . 117 LEU HG 1 1
21 38730 2 1 17 LEU N N -2.335 -9.891 5.417 1.00 . B B . 117 LEU N 1 1
21 38731 2 1 17 LEU O O 0.677 -8.200 5.531 1.00 . B B . 117 LEU O 1 1
21 38732 2 1 18 LEU C C -0.432 -5.482 6.239 1.00 . B B . 118 LEU C 1 1
21 38733 2 1 18 LEU CA C -0.605 -5.891 4.770 1.00 . B B . 118 LEU CA 1 1
21 38734 2 1 18 LEU CB C -1.416 -4.882 3.931 1.00 . B B . 118 LEU CB 1 1
21 38735 2 1 18 LEU CD1 C -2.785 -3.288 5.414 1.00 . B B . 118 LEU CD1 1 1
21 38736 2 1 18 LEU CD2 C -3.720 -4.099 3.313 1.00 . B B . 118 LEU CD2 1 1
21 38737 2 1 18 LEU CG C -2.811 -4.491 4.467 1.00 . B B . 118 LEU CG 1 1
21 38738 2 1 18 LEU H H -2.045 -7.402 4.185 1.00 . B B . 118 LEU H 1 1
21 38739 2 1 18 LEU HA H 0.404 -5.897 4.353 1.00 . B B . 118 LEU HA 1 1
21 38740 2 1 18 LEU HB2 H -0.826 -3.975 3.812 1.00 . B B . 118 LEU HB2 1 1
21 38741 2 1 18 LEU HB3 H -1.535 -5.311 2.935 1.00 . B B . 118 LEU HB3 1 1
21 38742 2 1 18 LEU HD11 H -3.802 -3.057 5.740 1.00 . B B . 118 LEU HD11 1 1
21 38743 2 1 18 LEU HD12 H -2.196 -3.505 6.301 1.00 . B B . 118 LEU HD12 1 1
21 38744 2 1 18 LEU HD13 H -2.373 -2.413 4.907 1.00 . B B . 118 LEU HD13 1 1
21 38745 2 1 18 LEU HD21 H -3.300 -3.237 2.793 1.00 . B B . 118 LEU HD21 1 1
21 38746 2 1 18 LEU HD22 H -3.809 -4.935 2.619 1.00 . B B . 118 LEU HD22 1 1
21 38747 2 1 18 LEU HD23 H -4.710 -3.856 3.699 1.00 . B B . 118 LEU HD23 1 1
21 38748 2 1 18 LEU HG H -3.260 -5.342 4.971 1.00 . B B . 118 LEU HG 1 1
21 38749 2 1 18 LEU N N -1.141 -7.261 4.617 1.00 . B B . 118 LEU N 1 1
21 38750 2 1 18 LEU O O 0.532 -4.798 6.580 1.00 . B B . 118 LEU O 1 1
21 38751 2 1 19 ARG C C -0.082 -6.470 9.241 1.00 . B B . 119 ARG C 1 1
21 38752 2 1 19 ARG CA C -1.229 -5.697 8.577 1.00 . B B . 119 ARG CA 1 1
21 38753 2 1 19 ARG CB C -2.601 -5.991 9.211 1.00 . B B . 119 ARG CB 1 1
21 38754 2 1 19 ARG CD C -5.031 -5.206 9.372 1.00 . B B . 119 ARG CD 1 1
21 38755 2 1 19 ARG CG C -3.644 -4.940 8.778 1.00 . B B . 119 ARG CG 1 1
21 38756 2 1 19 ARG CZ C -5.348 -4.124 11.625 1.00 . B B . 119 ARG CZ 1 1
21 38757 2 1 19 ARG H H -2.097 -6.496 6.776 1.00 . B B . 119 ARG H 1 1
21 38758 2 1 19 ARG HA H -1.005 -4.641 8.751 1.00 . B B . 119 ARG HA 1 1
21 38759 2 1 19 ARG HB2 H -2.939 -6.991 8.938 1.00 . B B . 119 ARG HB2 1 1
21 38760 2 1 19 ARG HB3 H -2.498 -5.951 10.300 1.00 . B B . 119 ARG HB3 1 1
21 38761 2 1 19 ARG HD2 H -5.735 -4.487 8.954 1.00 . B B . 119 ARG HD2 1 1
21 38762 2 1 19 ARG HD3 H -5.363 -6.200 9.065 1.00 . B B . 119 ARG HD3 1 1
21 38763 2 1 19 ARG HE H -4.625 -5.923 11.334 1.00 . B B . 119 ARG HE 1 1
21 38764 2 1 19 ARG HG2 H -3.311 -3.943 9.079 1.00 . B B . 119 ARG HG2 1 1
21 38765 2 1 19 ARG HG3 H -3.739 -4.944 7.695 1.00 . B B . 119 ARG HG3 1 1
21 38766 2 1 19 ARG HH11 H -5.970 -2.900 10.174 1.00 . B B . 119 ARG HH11 1 1
21 38767 2 1 19 ARG HH12 H -6.102 -2.274 11.794 1.00 . B B . 119 ARG HH12 1 1
21 38768 2 1 19 ARG HH21 H -4.817 -5.111 13.274 1.00 . B B . 119 ARG HH21 1 1
21 38769 2 1 19 ARG HH22 H -5.434 -3.494 13.535 1.00 . B B . 119 ARG HH22 1 1
21 38770 2 1 19 ARG N N -1.315 -5.949 7.129 1.00 . B B . 119 ARG N 1 1
21 38771 2 1 19 ARG NE N -5.009 -5.127 10.841 1.00 . B B . 119 ARG NE 1 1
21 38772 2 1 19 ARG NH1 N -5.839 -3.007 11.164 1.00 . B B . 119 ARG NH1 1 1
21 38773 2 1 19 ARG NH2 N -5.192 -4.245 12.910 1.00 . B B . 119 ARG NH2 1 1
21 38774 2 1 19 ARG O O 0.616 -5.918 10.094 1.00 . B B . 119 ARG O 1 1
21 38775 2 1 20 GLN C C 2.678 -7.907 8.685 1.00 . B B . 120 GLN C 1 1
21 38776 2 1 20 GLN CA C 1.349 -8.503 9.195 1.00 . B B . 120 GLN CA 1 1
21 38777 2 1 20 GLN CB C 1.113 -9.940 8.688 1.00 . B B . 120 GLN CB 1 1
21 38778 2 1 20 GLN CD C 1.962 -12.372 8.840 1.00 . B B . 120 GLN CD 1 1
21 38779 2 1 20 GLN CG C 2.288 -10.880 8.981 1.00 . B B . 120 GLN CG 1 1
21 38780 2 1 20 GLN H H -0.458 -8.139 8.153 1.00 . B B . 120 GLN H 1 1
21 38781 2 1 20 GLN HA H 1.405 -8.529 10.284 1.00 . B B . 120 GLN HA 1 1
21 38782 2 1 20 GLN HB2 H 0.223 -10.330 9.183 1.00 . B B . 120 GLN HB2 1 1
21 38783 2 1 20 GLN HB3 H 0.942 -9.925 7.617 1.00 . B B . 120 GLN HB3 1 1
21 38784 2 1 20 GLN HE21 H 0.454 -12.083 7.524 1.00 . B B . 120 GLN HE21 1 1
21 38785 2 1 20 GLN HE22 H 0.805 -13.749 7.942 1.00 . B B . 120 GLN HE22 1 1
21 38786 2 1 20 GLN HG2 H 3.094 -10.643 8.290 1.00 . B B . 120 GLN HG2 1 1
21 38787 2 1 20 GLN HG3 H 2.611 -10.690 10.003 1.00 . B B . 120 GLN HG3 1 1
21 38788 2 1 20 GLN N N 0.187 -7.704 8.802 1.00 . B B . 120 GLN N 1 1
21 38789 2 1 20 GLN NE2 N 0.994 -12.765 8.035 1.00 . B B . 120 GLN NE2 1 1
21 38790 2 1 20 GLN O O 3.646 -7.844 9.441 1.00 . B B . 120 GLN O 1 1
21 38791 2 1 20 GLN OE1 O 2.585 -13.226 9.464 1.00 . B B . 120 GLN OE1 1 1
21 38792 2 1 21 GLU C C 4.205 -5.350 7.614 1.00 . B B . 121 GLU C 1 1
21 38793 2 1 21 GLU CA C 3.890 -6.677 6.896 1.00 . B B . 121 GLU CA 1 1
21 38794 2 1 21 GLU CB C 3.676 -6.418 5.391 1.00 . B B . 121 GLU CB 1 1
21 38795 2 1 21 GLU CD C 5.293 -8.225 4.493 1.00 . B B . 121 GLU CD 1 1
21 38796 2 1 21 GLU CG C 3.858 -7.664 4.506 1.00 . B B . 121 GLU CG 1 1
21 38797 2 1 21 GLU H H 1.910 -7.512 6.856 1.00 . B B . 121 GLU H 1 1
21 38798 2 1 21 GLU HA H 4.773 -7.303 7.026 1.00 . B B . 121 GLU HA 1 1
21 38799 2 1 21 GLU HB2 H 2.669 -6.024 5.245 1.00 . B B . 121 GLU HB2 1 1
21 38800 2 1 21 GLU HB3 H 4.372 -5.651 5.049 1.00 . B B . 121 GLU HB3 1 1
21 38801 2 1 21 GLU HG2 H 3.176 -8.446 4.838 1.00 . B B . 121 GLU HG2 1 1
21 38802 2 1 21 GLU HG3 H 3.581 -7.398 3.484 1.00 . B B . 121 GLU HG3 1 1
21 38803 2 1 21 GLU N N 2.724 -7.390 7.450 1.00 . B B . 121 GLU N 1 1
21 38804 2 1 21 GLU O O 5.326 -4.846 7.507 1.00 . B B . 121 GLU O 1 1
21 38805 2 1 21 GLU OE1 O 6.242 -7.529 4.927 1.00 . B B . 121 GLU OE1 1 1
21 38806 2 1 21 GLU OE2 O 5.475 -9.366 4.007 1.00 . B B . 121 GLU OE2 1 1
21 38807 2 1 22 MET C C 3.469 -3.979 10.739 1.00 . B B . 122 MET C 1 1
21 38808 2 1 22 MET CA C 3.403 -3.619 9.237 1.00 . B B . 122 MET CA 1 1
21 38809 2 1 22 MET CB C 2.302 -2.587 8.926 1.00 . B B . 122 MET CB 1 1
21 38810 2 1 22 MET CE C -0.072 -1.576 6.611 1.00 . B B . 122 MET CE 1 1
21 38811 2 1 22 MET CG C 2.518 -1.971 7.540 1.00 . B B . 122 MET CG 1 1
21 38812 2 1 22 MET H H 2.327 -5.210 8.319 1.00 . B B . 122 MET H 1 1
21 38813 2 1 22 MET HA H 4.356 -3.140 9.013 1.00 . B B . 122 MET HA 1 1
21 38814 2 1 22 MET HB2 H 1.319 -3.057 8.979 1.00 . B B . 122 MET HB2 1 1
21 38815 2 1 22 MET HB3 H 2.340 -1.779 9.658 1.00 . B B . 122 MET HB3 1 1
21 38816 2 1 22 MET HE1 H 0.184 -2.225 5.775 1.00 . B B . 122 MET HE1 1 1
21 38817 2 1 22 MET HE2 H -0.433 -2.181 7.446 1.00 . B B . 122 MET HE2 1 1
21 38818 2 1 22 MET HE3 H -0.861 -0.889 6.297 1.00 . B B . 122 MET HE3 1 1
21 38819 2 1 22 MET HG2 H 3.532 -1.576 7.501 1.00 . B B . 122 MET HG2 1 1
21 38820 2 1 22 MET HG3 H 2.441 -2.744 6.776 1.00 . B B . 122 MET HG3 1 1
21 38821 2 1 22 MET N N 3.246 -4.787 8.357 1.00 . B B . 122 MET N 1 1
21 38822 2 1 22 MET O O 3.565 -3.082 11.584 1.00 . B B . 122 MET O 1 1
21 38823 2 1 22 MET SD S 1.385 -0.629 7.111 1.00 . B B . 122 MET SD 1 1
21 38824 2 1 23 GLY C C 2.492 -5.516 13.431 1.00 . B B . 123 GLY C 1 1
21 38825 2 1 23 GLY CA C 3.656 -5.768 12.457 1.00 . B B . 123 GLY CA 1 1
21 38826 2 1 23 GLY H H 3.398 -5.961 10.348 1.00 . B B . 123 GLY H 1 1
21 38827 2 1 23 GLY HA2 H 3.806 -6.845 12.412 1.00 . B B . 123 GLY HA2 1 1
21 38828 2 1 23 GLY HA3 H 4.560 -5.317 12.878 1.00 . B B . 123 GLY HA3 1 1
21 38829 2 1 23 GLY N N 3.461 -5.271 11.086 1.00 . B B . 123 GLY N 1 1
21 38830 2 1 23 GLY O O 2.723 -5.400 14.637 1.00 . B B . 123 GLY O 1 1
21 38831 2 1 24 ASP C C -0.286 -6.372 14.684 1.00 . B B . 124 ASP C 1 1
21 38832 2 1 24 ASP CA C 0.060 -5.171 13.774 1.00 . B B . 124 ASP CA 1 1
21 38833 2 1 24 ASP CB C -1.143 -4.798 12.890 1.00 . B B . 124 ASP CB 1 1
21 38834 2 1 24 ASP CG C -0.988 -3.465 12.139 1.00 . B B . 124 ASP CG 1 1
21 38835 2 1 24 ASP H H 1.125 -5.514 11.943 1.00 . B B . 124 ASP H 1 1
21 38836 2 1 24 ASP HA H 0.265 -4.324 14.430 1.00 . B B . 124 ASP HA 1 1
21 38837 2 1 24 ASP HB2 H -1.313 -5.607 12.178 1.00 . B B . 124 ASP HB2 1 1
21 38838 2 1 24 ASP HB3 H -2.027 -4.713 13.521 1.00 . B B . 124 ASP HB3 1 1
21 38839 2 1 24 ASP N N 1.254 -5.399 12.943 1.00 . B B . 124 ASP N 1 1
21 38840 2 1 24 ASP O O 0.058 -7.527 14.401 1.00 . B B . 124 ASP O 1 1
21 38841 2 1 24 ASP OD1 O -1.716 -3.248 11.144 1.00 . B B . 124 ASP OD1 1 1
21 38842 2 1 24 ASP OD2 O -0.209 -2.575 12.568 1.00 . B B . 124 ASP OD2 1 1
21 38843 2 1 25 ASP C C -2.539 -8.079 16.329 1.00 . B B . 125 ASP C 1 1
21 38844 2 1 25 ASP CA C -1.429 -7.104 16.790 1.00 . B B . 125 ASP CA 1 1
21 38845 2 1 25 ASP CB C -1.837 -6.385 18.094 1.00 . B B . 125 ASP CB 1 1
21 38846 2 1 25 ASP CG C -3.100 -5.496 18.031 1.00 . B B . 125 ASP CG 1 1
21 38847 2 1 25 ASP H H -1.317 -5.157 15.921 1.00 . B B . 125 ASP H 1 1
21 38848 2 1 25 ASP HA H -0.557 -7.721 17.020 1.00 . B B . 125 ASP HA 1 1
21 38849 2 1 25 ASP HB2 H -1.983 -7.131 18.877 1.00 . B B . 125 ASP HB2 1 1
21 38850 2 1 25 ASP HB3 H -0.997 -5.762 18.407 1.00 . B B . 125 ASP HB3 1 1
21 38851 2 1 25 ASP N N -1.023 -6.111 15.771 1.00 . B B . 125 ASP N 1 1
21 38852 2 1 25 ASP O O -2.880 -9.023 17.049 1.00 . B B . 125 ASP O 1 1
21 38853 2 1 25 ASP OD1 O -3.529 -5.006 19.104 1.00 . B B . 125 ASP OD1 1 1
21 38854 2 1 25 ASP OD2 O -3.662 -5.262 16.934 1.00 . B B . 125 ASP OD2 1 1
21 38855 2 1 26 GLY C C -4.580 -8.138 13.148 1.00 . B B . 126 GLY C 1 1
21 38856 2 1 26 GLY CA C -4.145 -8.688 14.508 1.00 . B B . 126 GLY CA 1 1
21 38857 2 1 26 GLY H H -2.777 -7.068 14.608 1.00 . B B . 126 GLY H 1 1
21 38858 2 1 26 GLY HA2 H -3.773 -9.704 14.371 1.00 . B B . 126 GLY HA2 1 1
21 38859 2 1 26 GLY HA3 H -5.020 -8.730 15.153 1.00 . B B . 126 GLY HA3 1 1
21 38860 2 1 26 GLY N N -3.101 -7.870 15.134 1.00 . B B . 126 GLY N 1 1
21 38861 2 1 26 GLY O O -4.139 -7.060 12.738 1.00 . B B . 126 GLY O 1 1
21 38862 2 1 27 GLY C C -7.094 -9.380 10.608 1.00 . B B . 127 GLY C 1 1
21 38863 2 1 27 GLY CA C -5.933 -8.503 11.103 1.00 . B B . 127 GLY CA 1 1
21 38864 2 1 27 GLY H H -5.789 -9.724 12.846 1.00 . B B . 127 GLY H 1 1
21 38865 2 1 27 GLY HA2 H -6.289 -7.473 11.115 1.00 . B B . 127 GLY HA2 1 1
21 38866 2 1 27 GLY HA3 H -5.107 -8.582 10.388 1.00 . B B . 127 GLY HA3 1 1
21 38867 2 1 27 GLY N N -5.445 -8.865 12.440 1.00 . B B . 127 GLY N 1 1
21 38868 2 1 27 GLY O O -7.696 -10.128 11.382 1.00 . B B . 127 GLY O 1 1
21 38869 2 1 28 GLY C C -9.853 -9.060 8.881 1.00 . B B . 128 GLY C 1 1
21 38870 2 1 28 GLY CA C -8.589 -9.910 8.709 1.00 . B B . 128 GLY CA 1 1
21 38871 2 1 28 GLY H H -6.894 -8.625 8.738 1.00 . B B . 128 GLY H 1 1
21 38872 2 1 28 GLY HA2 H -8.410 -10.039 7.644 1.00 . B B . 128 GLY HA2 1 1
21 38873 2 1 28 GLY HA3 H -8.745 -10.893 9.145 1.00 . B B . 128 GLY HA3 1 1
21 38874 2 1 28 GLY N N -7.418 -9.269 9.316 1.00 . B B . 128 GLY N 1 1
21 38875 2 1 28 GLY O O -9.883 -7.895 8.473 1.00 . B B . 128 GLY O 1 1
21 38876 2 1 29 SER C C -12.109 -7.758 10.583 1.00 . B B . 129 SER C 1 1
21 38877 2 1 29 SER CA C -12.209 -8.983 9.650 1.00 . B B . 129 SER CA 1 1
21 38878 2 1 29 SER CB C -13.219 -9.994 10.201 1.00 . B B . 129 SER CB 1 1
21 38879 2 1 29 SER H H -10.813 -10.597 9.780 1.00 . B B . 129 SER H 1 1
21 38880 2 1 29 SER HA H -12.566 -8.663 8.668 1.00 . B B . 129 SER HA 1 1
21 38881 2 1 29 SER HB2 H -13.305 -10.835 9.510 1.00 . B B . 129 SER HB2 1 1
21 38882 2 1 29 SER HB3 H -12.867 -10.374 11.157 1.00 . B B . 129 SER HB3 1 1
21 38883 2 1 29 SER HG H -15.101 -10.083 10.757 1.00 . B B . 129 SER HG 1 1
21 38884 2 1 29 SER N N -10.905 -9.644 9.460 1.00 . B B . 129 SER N 1 1
21 38885 2 1 29 SER O O -11.502 -7.835 11.654 1.00 . B B . 129 SER O 1 1
21 38886 2 1 29 SER OG O -14.501 -9.405 10.374 1.00 . B B . 129 SER OG 1 1
21 38887 2 1 30 GLY C C -13.904 -4.854 8.904 1.00 . B B . 130 GLY C 1 1
21 38888 2 1 30 GLY CA C -13.419 -6.307 9.009 1.00 . B B . 130 GLY CA 1 1
21 38889 2 1 30 GLY H H -12.604 -5.840 10.907 1.00 . B B . 130 GLY H 1 1
21 38890 2 1 30 GLY HA2 H -12.768 -6.502 8.160 1.00 . B B . 130 GLY HA2 1 1
21 38891 2 1 30 GLY HA3 H -14.292 -6.955 8.941 1.00 . B B . 130 GLY HA3 1 1
21 38892 2 1 30 GLY N N -12.691 -6.601 10.247 1.00 . B B . 130 GLY N 1 1
21 38893 2 1 30 GLY O O -13.662 -4.030 9.796 1.00 . B B . 130 GLY O 1 1
21 38894 2 1 31 GLY C C -15.966 -3.203 6.199 1.00 . B B . 131 GLY C 1 1
21 38895 2 1 31 GLY CA C -15.162 -3.218 7.507 1.00 . B B . 131 GLY CA 1 1
21 38896 2 1 31 GLY H H -14.768 -5.272 7.129 1.00 . B B . 131 GLY H 1 1
21 38897 2 1 31 GLY HA2 H -15.818 -2.908 8.318 1.00 . B B . 131 GLY HA2 1 1
21 38898 2 1 31 GLY HA3 H -14.354 -2.487 7.416 1.00 . B B . 131 GLY HA3 1 1
21 38899 2 1 31 GLY N N -14.602 -4.543 7.811 1.00 . B B . 131 GLY N 1 1
21 38900 2 1 31 GLY O O -16.138 -4.241 5.547 1.00 . B B . 131 GLY O 1 1
21 38901 2 1 32 GLY C C -17.701 -0.427 4.241 1.00 . B B . 132 GLY C 1 1
21 38902 2 1 32 GLY CA C -17.263 -1.855 4.590 1.00 . B B . 132 GLY CA 1 1
21 38903 2 1 32 GLY H H -16.277 -1.221 6.404 1.00 . B B . 132 GLY H 1 1
21 38904 2 1 32 GLY HA2 H -16.679 -2.224 3.748 1.00 . B B . 132 GLY HA2 1 1
21 38905 2 1 32 GLY HA3 H -18.161 -2.467 4.678 1.00 . B B . 132 GLY HA3 1 1
21 38906 2 1 32 GLY N N -16.465 -2.027 5.813 1.00 . B B . 132 GLY N 1 1
21 38907 2 1 32 GLY O O -18.273 -0.227 3.163 1.00 . B B . 132 GLY O 1 1
21 38908 2 1 33 SER C C -16.673 2.591 3.849 1.00 . B B . 133 SER C 1 1
21 38909 2 1 33 SER CA C -17.736 1.990 4.776 1.00 . B B . 133 SER CA 1 1
21 38910 2 1 33 SER CB C -17.856 2.824 6.062 1.00 . B B . 133 SER CB 1 1
21 38911 2 1 33 SER H H -16.964 0.384 5.958 1.00 . B B . 133 SER H 1 1
21 38912 2 1 33 SER HA H -18.695 2.056 4.265 1.00 . B B . 133 SER HA 1 1
21 38913 2 1 33 SER HB2 H -18.341 3.773 5.815 1.00 . B B . 133 SER HB2 1 1
21 38914 2 1 33 SER HB3 H -18.479 2.289 6.784 1.00 . B B . 133 SER HB3 1 1
21 38915 2 1 33 SER HG H -16.733 3.397 7.549 1.00 . B B . 133 SER HG 1 1
21 38916 2 1 33 SER N N -17.465 0.574 5.097 1.00 . B B . 133 SER N 1 1
21 38917 2 1 33 SER O O -15.574 2.041 3.701 1.00 . B B . 133 SER O 1 1
21 38918 2 1 33 SER OG O -16.584 3.095 6.624 1.00 . B B . 133 SER OG 1 1
21 38919 2 1 34 MET C C -14.790 4.981 3.380 1.00 . B B . 134 MET C 1 1
21 38920 2 1 34 MET CA C -15.983 4.553 2.498 1.00 . B B . 134 MET CA 1 1
21 38921 2 1 34 MET CB C -16.694 5.771 1.883 1.00 . B B . 134 MET CB 1 1
21 38922 2 1 34 MET CE C -15.722 4.490 -1.035 1.00 . B B . 134 MET CE 1 1
21 38923 2 1 34 MET CG C -15.835 6.562 0.881 1.00 . B B . 134 MET CG 1 1
21 38924 2 1 34 MET H H -17.888 4.150 3.385 1.00 . B B . 134 MET H 1 1
21 38925 2 1 34 MET HA H -15.593 3.939 1.685 1.00 . B B . 134 MET HA 1 1
21 38926 2 1 34 MET HB2 H -17.605 5.449 1.381 1.00 . B B . 134 MET HB2 1 1
21 38927 2 1 34 MET HB3 H -16.974 6.441 2.697 1.00 . B B . 134 MET HB3 1 1
21 38928 2 1 34 MET HE1 H -15.776 4.193 -2.086 1.00 . B B . 134 MET HE1 1 1
21 38929 2 1 34 MET HE2 H -14.713 4.347 -0.659 1.00 . B B . 134 MET HE2 1 1
21 38930 2 1 34 MET HE3 H -16.415 3.881 -0.457 1.00 . B B . 134 MET HE3 1 1
21 38931 2 1 34 MET HG2 H -16.022 7.620 1.053 1.00 . B B . 134 MET HG2 1 1
21 38932 2 1 34 MET HG3 H -14.777 6.388 1.077 1.00 . B B . 134 MET HG3 1 1
21 38933 2 1 34 MET N N -16.964 3.758 3.256 1.00 . B B . 134 MET N 1 1
21 38934 2 1 34 MET O O -13.652 5.020 2.914 1.00 . B B . 134 MET O 1 1
21 38935 2 1 34 MET SD S -16.172 6.240 -0.879 1.00 . B B . 134 MET SD 1 1
21 38936 2 1 35 GLN C C -13.031 4.348 5.885 1.00 . B B . 135 GLN C 1 1
21 38937 2 1 35 GLN CA C -13.956 5.551 5.630 1.00 . B B . 135 GLN CA 1 1
21 38938 2 1 35 GLN CB C -14.558 6.063 6.954 1.00 . B B . 135 GLN CB 1 1
21 38939 2 1 35 GLN CD C -15.895 7.953 8.078 1.00 . B B . 135 GLN CD 1 1
21 38940 2 1 35 GLN CG C -15.368 7.364 6.768 1.00 . B B . 135 GLN CG 1 1
21 38941 2 1 35 GLN H H -15.964 5.138 5.023 1.00 . B B . 135 GLN H 1 1
21 38942 2 1 35 GLN HA H -13.340 6.354 5.213 1.00 . B B . 135 GLN HA 1 1
21 38943 2 1 35 GLN HB2 H -15.201 5.293 7.386 1.00 . B B . 135 GLN HB2 1 1
21 38944 2 1 35 GLN HB3 H -13.744 6.260 7.655 1.00 . B B . 135 GLN HB3 1 1
21 38945 2 1 35 GLN HE21 H -16.754 9.529 7.142 1.00 . B B . 135 GLN HE21 1 1
21 38946 2 1 35 GLN HE22 H -16.926 9.474 8.891 1.00 . B B . 135 GLN HE22 1 1
21 38947 2 1 35 GLN HG2 H -14.738 8.112 6.283 1.00 . B B . 135 GLN HG2 1 1
21 38948 2 1 35 GLN HG3 H -16.221 7.175 6.118 1.00 . B B . 135 GLN HG3 1 1
21 38949 2 1 35 GLN N N -15.023 5.241 4.672 1.00 . B B . 135 GLN N 1 1
21 38950 2 1 35 GLN NE2 N -16.579 9.078 8.031 1.00 . B B . 135 GLN NE2 1 1
21 38951 2 1 35 GLN O O -11.816 4.525 5.946 1.00 . B B . 135 GLN O 1 1
21 38952 2 1 35 GLN OE1 O -15.704 7.432 9.175 1.00 . B B . 135 GLN OE1 1 1
21 38953 2 1 36 ASP C C -11.764 1.643 5.050 1.00 . B B . 136 ASP C 1 1
21 38954 2 1 36 ASP CA C -12.758 1.910 6.196 1.00 . B B . 136 ASP CA 1 1
21 38955 2 1 36 ASP CB C -13.669 0.684 6.397 1.00 . B B . 136 ASP CB 1 1
21 38956 2 1 36 ASP CG C -14.641 0.773 7.588 1.00 . B B . 136 ASP CG 1 1
21 38957 2 1 36 ASP H H -14.572 3.028 5.921 1.00 . B B . 136 ASP H 1 1
21 38958 2 1 36 ASP HA H -12.169 2.053 7.106 1.00 . B B . 136 ASP HA 1 1
21 38959 2 1 36 ASP HB2 H -14.238 0.514 5.481 1.00 . B B . 136 ASP HB2 1 1
21 38960 2 1 36 ASP HB3 H -13.033 -0.191 6.551 1.00 . B B . 136 ASP HB3 1 1
21 38961 2 1 36 ASP N N -13.561 3.123 5.966 1.00 . B B . 136 ASP N 1 1
21 38962 2 1 36 ASP O O -10.573 1.434 5.297 1.00 . B B . 136 ASP O 1 1
21 38963 2 1 36 ASP OD1 O -15.700 0.101 7.520 1.00 . B B . 136 ASP OD1 1 1
21 38964 2 1 36 ASP OD2 O -14.337 1.443 8.606 1.00 . B B . 136 ASP OD2 1 1
21 38965 2 1 37 ILE C C -10.338 2.713 2.512 1.00 . B B . 137 ILE C 1 1
21 38966 2 1 37 ILE CA C -11.361 1.570 2.611 1.00 . B B . 137 ILE CA 1 1
21 38967 2 1 37 ILE CB C -12.202 1.391 1.324 1.00 . B B . 137 ILE CB 1 1
21 38968 2 1 37 ILE CD1 C -12.080 0.903 -1.198 1.00 . B B . 137 ILE CD1 1 1
21 38969 2 1 37 ILE CG1 C -11.295 1.228 0.081 1.00 . B B . 137 ILE CG1 1 1
21 38970 2 1 37 ILE CG2 C -13.205 2.526 1.110 1.00 . B B . 137 ILE CG2 1 1
21 38971 2 1 37 ILE H H -13.221 1.851 3.661 1.00 . B B . 137 ILE H 1 1
21 38972 2 1 37 ILE HA H -10.783 0.656 2.739 1.00 . B B . 137 ILE HA 1 1
21 38973 2 1 37 ILE HB H -12.780 0.474 1.452 1.00 . B B . 137 ILE HB 1 1
21 38974 2 1 37 ILE HD11 H -12.799 0.109 -0.993 1.00 . B B . 137 ILE HD11 1 1
21 38975 2 1 37 ILE HD12 H -12.624 1.777 -1.542 1.00 . B B . 137 ILE HD12 1 1
21 38976 2 1 37 ILE HD13 H -11.390 0.588 -1.982 1.00 . B B . 137 ILE HD13 1 1
21 38977 2 1 37 ILE HG12 H -10.723 2.137 -0.093 1.00 . B B . 137 ILE HG12 1 1
21 38978 2 1 37 ILE HG13 H -10.596 0.416 0.268 1.00 . B B . 137 ILE HG13 1 1
21 38979 2 1 37 ILE HG21 H -13.854 2.310 0.261 1.00 . B B . 137 ILE HG21 1 1
21 38980 2 1 37 ILE HG22 H -13.843 2.608 1.984 1.00 . B B . 137 ILE HG22 1 1
21 38981 2 1 37 ILE HG23 H -12.689 3.466 0.950 1.00 . B B . 137 ILE HG23 1 1
21 38982 2 1 37 ILE N N -12.228 1.705 3.793 1.00 . B B . 137 ILE N 1 1
21 38983 2 1 37 ILE O O -9.168 2.444 2.227 1.00 . B B . 137 ILE O 1 1
21 38984 2 1 38 GLN C C -8.650 4.851 3.876 1.00 . B B . 138 GLN C 1 1
21 38985 2 1 38 GLN CA C -9.771 5.086 2.851 1.00 . B B . 138 GLN CA 1 1
21 38986 2 1 38 GLN CB C -10.493 6.415 3.147 1.00 . B B . 138 GLN CB 1 1
21 38987 2 1 38 GLN CD C -12.006 8.263 2.308 1.00 . B B . 138 GLN CD 1 1
21 38988 2 1 38 GLN CG C -11.225 7.004 1.933 1.00 . B B . 138 GLN CG 1 1
21 38989 2 1 38 GLN H H -11.699 4.132 3.036 1.00 . B B . 138 GLN H 1 1
21 38990 2 1 38 GLN HA H -9.299 5.161 1.871 1.00 . B B . 138 GLN HA 1 1
21 38991 2 1 38 GLN HB2 H -11.193 6.268 3.968 1.00 . B B . 138 GLN HB2 1 1
21 38992 2 1 38 GLN HB3 H -9.749 7.144 3.473 1.00 . B B . 138 GLN HB3 1 1
21 38993 2 1 38 GLN HE21 H -10.369 9.472 2.192 1.00 . B B . 138 GLN HE21 1 1
21 38994 2 1 38 GLN HE22 H -11.879 10.231 2.664 1.00 . B B . 138 GLN HE22 1 1
21 38995 2 1 38 GLN HG2 H -10.503 7.255 1.160 1.00 . B B . 138 GLN HG2 1 1
21 38996 2 1 38 GLN HG3 H -11.913 6.273 1.518 1.00 . B B . 138 GLN HG3 1 1
21 38997 2 1 38 GLN N N -10.722 3.966 2.816 1.00 . B B . 138 GLN N 1 1
21 38998 2 1 38 GLN NE2 N -11.364 9.412 2.378 1.00 . B B . 138 GLN NE2 1 1
21 38999 2 1 38 GLN O O -7.481 5.051 3.551 1.00 . B B . 138 GLN O 1 1
21 39000 2 1 38 GLN OE1 O -13.208 8.238 2.551 1.00 . B B . 138 GLN OE1 1 1
21 39001 2 1 39 GLN C C -7.008 2.988 5.744 1.00 . B B . 139 GLN C 1 1
21 39002 2 1 39 GLN CA C -7.997 4.093 6.149 1.00 . B B . 139 GLN CA 1 1
21 39003 2 1 39 GLN CB C -8.722 3.705 7.449 1.00 . B B . 139 GLN CB 1 1
21 39004 2 1 39 GLN CD C -8.671 5.749 9.033 1.00 . B B . 139 GLN CD 1 1
21 39005 2 1 39 GLN CG C -9.499 4.860 8.109 1.00 . B B . 139 GLN CG 1 1
21 39006 2 1 39 GLN H H -9.959 4.243 5.297 1.00 . B B . 139 GLN H 1 1
21 39007 2 1 39 GLN HA H -7.414 4.996 6.347 1.00 . B B . 139 GLN HA 1 1
21 39008 2 1 39 GLN HB2 H -9.426 2.901 7.232 1.00 . B B . 139 GLN HB2 1 1
21 39009 2 1 39 GLN HB3 H -7.999 3.309 8.162 1.00 . B B . 139 GLN HB3 1 1
21 39010 2 1 39 GLN HE21 H -10.331 6.414 9.960 1.00 . B B . 139 GLN HE21 1 1
21 39011 2 1 39 GLN HE22 H -8.799 7.085 10.531 1.00 . B B . 139 GLN HE22 1 1
21 39012 2 1 39 GLN HG2 H -9.965 5.489 7.355 1.00 . B B . 139 GLN HG2 1 1
21 39013 2 1 39 GLN HG3 H -10.300 4.424 8.707 1.00 . B B . 139 GLN HG3 1 1
21 39014 2 1 39 GLN N N -8.976 4.386 5.089 1.00 . B B . 139 GLN N 1 1
21 39015 2 1 39 GLN NE2 N -9.321 6.479 9.915 1.00 . B B . 139 GLN NE2 1 1
21 39016 2 1 39 GLN O O -5.794 3.194 5.812 1.00 . B B . 139 GLN O 1 1
21 39017 2 1 39 GLN OE1 O -7.451 5.831 8.969 1.00 . B B . 139 GLN OE1 1 1
21 39018 2 1 40 LEU C C -5.768 0.918 3.764 1.00 . B B . 140 LEU C 1 1
21 39019 2 1 40 LEU CA C -6.657 0.663 4.989 1.00 . B B . 140 LEU CA 1 1
21 39020 2 1 40 LEU CB C -7.528 -0.597 4.800 1.00 . B B . 140 LEU CB 1 1
21 39021 2 1 40 LEU CD1 C -8.439 -0.631 7.212 1.00 . B B . 140 LEU CD1 1 1
21 39022 2 1 40 LEU CD2 C -8.574 -2.657 5.798 1.00 . B B . 140 LEU CD2 1 1
21 39023 2 1 40 LEU CG C -7.738 -1.408 6.095 1.00 . B B . 140 LEU CG 1 1
21 39024 2 1 40 LEU H H -8.516 1.715 5.266 1.00 . B B . 140 LEU H 1 1
21 39025 2 1 40 LEU HA H -5.985 0.483 5.829 1.00 . B B . 140 LEU HA 1 1
21 39026 2 1 40 LEU HB2 H -8.488 -0.320 4.369 1.00 . B B . 140 LEU HB2 1 1
21 39027 2 1 40 LEU HB3 H -7.026 -1.253 4.092 1.00 . B B . 140 LEU HB3 1 1
21 39028 2 1 40 LEU HD11 H -7.839 0.229 7.515 1.00 . B B . 140 LEU HD11 1 1
21 39029 2 1 40 LEU HD12 H -9.417 -0.290 6.871 1.00 . B B . 140 LEU HD12 1 1
21 39030 2 1 40 LEU HD13 H -8.564 -1.275 8.083 1.00 . B B . 140 LEU HD13 1 1
21 39031 2 1 40 LEU HD21 H -8.070 -3.267 5.053 1.00 . B B . 140 LEU HD21 1 1
21 39032 2 1 40 LEU HD22 H -8.705 -3.244 6.706 1.00 . B B . 140 LEU HD22 1 1
21 39033 2 1 40 LEU HD23 H -9.548 -2.366 5.410 1.00 . B B . 140 LEU HD23 1 1
21 39034 2 1 40 LEU HG H -6.759 -1.728 6.459 1.00 . B B . 140 LEU HG 1 1
21 39035 2 1 40 LEU N N -7.506 1.825 5.307 1.00 . B B . 140 LEU N 1 1
21 39036 2 1 40 LEU O O -4.576 0.603 3.797 1.00 . B B . 140 LEU O 1 1
21 39037 2 1 41 LEU C C -4.589 3.000 1.627 1.00 . B B . 141 LEU C 1 1
21 39038 2 1 41 LEU CA C -5.585 1.828 1.474 1.00 . B B . 141 LEU CA 1 1
21 39039 2 1 41 LEU CB C -6.621 2.043 0.348 1.00 . B B . 141 LEU CB 1 1
21 39040 2 1 41 LEU CD1 C -5.442 0.646 -1.428 1.00 . B B . 141 LEU CD1 1 1
21 39041 2 1 41 LEU CD2 C -7.242 2.195 -2.078 1.00 . B B . 141 LEU CD2 1 1
21 39042 2 1 41 LEU CG C -6.083 1.997 -1.095 1.00 . B B . 141 LEU CG 1 1
21 39043 2 1 41 LEU H H -7.302 1.777 2.749 1.00 . B B . 141 LEU H 1 1
21 39044 2 1 41 LEU HA H -4.987 0.946 1.243 1.00 . B B . 141 LEU HA 1 1
21 39045 2 1 41 LEU HB2 H -7.380 1.263 0.429 1.00 . B B . 141 LEU HB2 1 1
21 39046 2 1 41 LEU HB3 H -7.110 3.004 0.498 1.00 . B B . 141 LEU HB3 1 1
21 39047 2 1 41 LEU HD11 H -6.145 -0.163 -1.230 1.00 . B B . 141 LEU HD11 1 1
21 39048 2 1 41 LEU HD12 H -5.166 0.615 -2.481 1.00 . B B . 141 LEU HD12 1 1
21 39049 2 1 41 LEU HD13 H -4.536 0.505 -0.838 1.00 . B B . 141 LEU HD13 1 1
21 39050 2 1 41 LEU HD21 H -7.775 3.113 -1.842 1.00 . B B . 141 LEU HD21 1 1
21 39051 2 1 41 LEU HD22 H -6.854 2.269 -3.091 1.00 . B B . 141 LEU HD22 1 1
21 39052 2 1 41 LEU HD23 H -7.937 1.359 -2.014 1.00 . B B . 141 LEU HD23 1 1
21 39053 2 1 41 LEU HG H -5.354 2.791 -1.234 1.00 . B B . 141 LEU HG 1 1
21 39054 2 1 41 LEU N N -6.318 1.535 2.713 1.00 . B B . 141 LEU N 1 1
21 39055 2 1 41 LEU O O -3.587 3.061 0.915 1.00 . B B . 141 LEU O 1 1
21 39056 2 1 42 ALA C C -2.667 4.254 3.853 1.00 . B B . 142 ALA C 1 1
21 39057 2 1 42 ALA CA C -3.805 4.886 3.018 1.00 . B B . 142 ALA CA 1 1
21 39058 2 1 42 ALA CB C -4.483 6.001 3.821 1.00 . B B . 142 ALA CB 1 1
21 39059 2 1 42 ALA H H -5.689 3.881 3.096 1.00 . B B . 142 ALA H 1 1
21 39060 2 1 42 ALA HA H -3.356 5.335 2.134 1.00 . B B . 142 ALA HA 1 1
21 39061 2 1 42 ALA HB1 H -5.224 6.509 3.206 1.00 . B B . 142 ALA HB1 1 1
21 39062 2 1 42 ALA HB2 H -4.970 5.581 4.707 1.00 . B B . 142 ALA HB2 1 1
21 39063 2 1 42 ALA HB3 H -3.739 6.735 4.140 1.00 . B B . 142 ALA HB3 1 1
21 39064 2 1 42 ALA N N -4.811 3.911 2.586 1.00 . B B . 142 ALA N 1 1
21 39065 2 1 42 ALA O O -1.511 4.677 3.735 1.00 . B B . 142 ALA O 1 1
21 39066 2 1 43 LYS C C -0.872 1.854 4.769 1.00 . B B . 143 LYS C 1 1
21 39067 2 1 43 LYS CA C -1.952 2.604 5.559 1.00 . B B . 143 LYS CA 1 1
21 39068 2 1 43 LYS CB C -2.653 1.698 6.587 1.00 . B B . 143 LYS CB 1 1
21 39069 2 1 43 LYS CD C -2.298 0.520 8.837 1.00 . B B . 143 LYS CD 1 1
21 39070 2 1 43 LYS CE C -1.282 0.404 9.979 1.00 . B B . 143 LYS CE 1 1
21 39071 2 1 43 LYS CG C -1.746 1.517 7.810 1.00 . B B . 143 LYS CG 1 1
21 39072 2 1 43 LYS H H -3.919 2.950 4.778 1.00 . B B . 143 LYS H 1 1
21 39073 2 1 43 LYS HA H -1.437 3.398 6.105 1.00 . B B . 143 LYS HA 1 1
21 39074 2 1 43 LYS HB2 H -3.586 2.156 6.926 1.00 . B B . 143 LYS HB2 1 1
21 39075 2 1 43 LYS HB3 H -2.881 0.729 6.143 1.00 . B B . 143 LYS HB3 1 1
21 39076 2 1 43 LYS HD2 H -3.247 0.889 9.223 1.00 . B B . 143 LYS HD2 1 1
21 39077 2 1 43 LYS HD3 H -2.441 -0.453 8.366 1.00 . B B . 143 LYS HD3 1 1
21 39078 2 1 43 LYS HE2 H -0.349 0.003 9.577 1.00 . B B . 143 LYS HE2 1 1
21 39079 2 1 43 LYS HE3 H -1.077 1.405 10.366 1.00 . B B . 143 LYS HE3 1 1
21 39080 2 1 43 LYS HG2 H -0.772 1.173 7.476 1.00 . B B . 143 LYS HG2 1 1
21 39081 2 1 43 LYS HG3 H -1.613 2.491 8.282 1.00 . B B . 143 LYS HG3 1 1
21 39082 2 1 43 LYS HZ1 H -1.092 -0.492 11.835 1.00 . B B . 143 LYS HZ1 1 1
21 39083 2 1 43 LYS HZ2 H -2.640 -0.141 11.454 1.00 . B B . 143 LYS HZ2 1 1
21 39084 2 1 43 LYS HZ3 H -1.867 -1.439 10.792 1.00 . B B . 143 LYS HZ3 1 1
21 39085 2 1 43 LYS N N -2.948 3.238 4.683 1.00 . B B . 143 LYS N 1 1
21 39086 2 1 43 LYS NZ N -1.762 -0.462 11.080 1.00 . B B . 143 LYS NZ 1 1
21 39087 2 1 43 LYS O O 0.314 2.067 5.014 1.00 . B B . 143 LYS O 1 1
21 39088 2 1 44 SER C C 0.491 1.486 2.041 1.00 . B B . 144 SER C 1 1
21 39089 2 1 44 SER CA C -0.310 0.439 2.839 1.00 . B B . 144 SER CA 1 1
21 39090 2 1 44 SER CB C -1.041 -0.528 1.903 1.00 . B B . 144 SER CB 1 1
21 39091 2 1 44 SER H H -2.252 0.904 3.613 1.00 . B B . 144 SER H 1 1
21 39092 2 1 44 SER HA H 0.412 -0.138 3.423 1.00 . B B . 144 SER HA 1 1
21 39093 2 1 44 SER HB2 H -0.328 -0.965 1.207 1.00 . B B . 144 SER HB2 1 1
21 39094 2 1 44 SER HB3 H -1.486 -1.330 2.490 1.00 . B B . 144 SER HB3 1 1
21 39095 2 1 44 SER HG H -2.307 -0.440 0.434 1.00 . B B . 144 SER HG 1 1
21 39096 2 1 44 SER N N -1.261 1.060 3.769 1.00 . B B . 144 SER N 1 1
21 39097 2 1 44 SER O O 1.708 1.358 1.931 1.00 . B B . 144 SER O 1 1
21 39098 2 1 44 SER OG O -2.055 0.142 1.181 1.00 . B B . 144 SER OG 1 1
21 39099 2 1 45 LEU C C 1.562 4.397 1.733 1.00 . B B . 145 LEU C 1 1
21 39100 2 1 45 LEU CA C 0.516 3.677 0.855 1.00 . B B . 145 LEU CA 1 1
21 39101 2 1 45 LEU CB C -0.591 4.596 0.294 1.00 . B B . 145 LEU CB 1 1
21 39102 2 1 45 LEU CD1 C 0.143 7.056 0.357 1.00 . B B . 145 LEU CD1 1 1
21 39103 2 1 45 LEU CD2 C 0.968 5.591 -1.488 1.00 . B B . 145 LEU CD2 1 1
21 39104 2 1 45 LEU CG C -0.182 5.845 -0.514 1.00 . B B . 145 LEU CG 1 1
21 39105 2 1 45 LEU H H -1.157 2.569 1.609 1.00 . B B . 145 LEU H 1 1
21 39106 2 1 45 LEU HA H 1.067 3.258 0.019 1.00 . B B . 145 LEU HA 1 1
21 39107 2 1 45 LEU HB2 H -1.210 3.988 -0.363 1.00 . B B . 145 LEU HB2 1 1
21 39108 2 1 45 LEU HB3 H -1.227 4.919 1.115 1.00 . B B . 145 LEU HB3 1 1
21 39109 2 1 45 LEU HD11 H 1.074 6.901 0.900 1.00 . B B . 145 LEU HD11 1 1
21 39110 2 1 45 LEU HD12 H 0.245 7.939 -0.273 1.00 . B B . 145 LEU HD12 1 1
21 39111 2 1 45 LEU HD13 H -0.660 7.232 1.068 1.00 . B B . 145 LEU HD13 1 1
21 39112 2 1 45 LEU HD21 H 0.811 4.645 -2.003 1.00 . B B . 145 LEU HD21 1 1
21 39113 2 1 45 LEU HD22 H 1.008 6.393 -2.223 1.00 . B B . 145 LEU HD22 1 1
21 39114 2 1 45 LEU HD23 H 1.915 5.554 -0.964 1.00 . B B . 145 LEU HD23 1 1
21 39115 2 1 45 LEU HG H -1.049 6.122 -1.114 1.00 . B B . 145 LEU HG 1 1
21 39116 2 1 45 LEU N N -0.145 2.562 1.555 1.00 . B B . 145 LEU N 1 1
21 39117 2 1 45 LEU O O 2.661 4.706 1.266 1.00 . B B . 145 LEU O 1 1
21 39118 2 1 46 THR C C 3.500 4.242 4.107 1.00 . B B . 146 THR C 1 1
21 39119 2 1 46 THR CA C 2.249 5.130 3.995 1.00 . B B . 146 THR CA 1 1
21 39120 2 1 46 THR CB C 1.588 5.338 5.374 1.00 . B B . 146 THR CB 1 1
21 39121 2 1 46 THR CG2 C 2.547 5.884 6.435 1.00 . B B . 146 THR CG2 1 1
21 39122 2 1 46 THR H H 0.357 4.315 3.352 1.00 . B B . 146 THR H 1 1
21 39123 2 1 46 THR HA H 2.581 6.102 3.638 1.00 . B B . 146 THR HA 1 1
21 39124 2 1 46 THR HB H 1.183 4.387 5.731 1.00 . B B . 146 THR HB 1 1
21 39125 2 1 46 THR HG1 H -0.170 5.870 4.728 1.00 . B B . 146 THR HG1 1 1
21 39126 2 1 46 THR HG21 H 3.312 5.140 6.668 1.00 . B B . 146 THR HG21 1 1
21 39127 2 1 46 THR HG22 H 3.020 6.795 6.071 1.00 . B B . 146 THR HG22 1 1
21 39128 2 1 46 THR HG23 H 2.002 6.107 7.352 1.00 . B B . 146 THR HG23 1 1
21 39129 2 1 46 THR N N 1.280 4.578 3.026 1.00 . B B . 146 THR N 1 1
21 39130 2 1 46 THR O O 4.621 4.747 4.121 1.00 . B B . 146 THR O 1 1
21 39131 2 1 46 THR OG1 O 0.536 6.277 5.266 1.00 . B B . 146 THR OG1 1 1
21 39132 2 1 47 GLU C C 5.233 1.896 2.818 1.00 . B B . 147 GLU C 1 1
21 39133 2 1 47 GLU CA C 4.462 1.967 4.151 1.00 . B B . 147 GLU CA 1 1
21 39134 2 1 47 GLU CB C 3.943 0.585 4.578 1.00 . B B . 147 GLU CB 1 1
21 39135 2 1 47 GLU CD C 5.871 0.145 6.210 1.00 . B B . 147 GLU CD 1 1
21 39136 2 1 47 GLU CG C 5.056 -0.381 5.007 1.00 . B B . 147 GLU CG 1 1
21 39137 2 1 47 GLU H H 2.394 2.538 4.112 1.00 . B B . 147 GLU H 1 1
21 39138 2 1 47 GLU HA H 5.159 2.310 4.912 1.00 . B B . 147 GLU HA 1 1
21 39139 2 1 47 GLU HB2 H 3.245 0.703 5.408 1.00 . B B . 147 GLU HB2 1 1
21 39140 2 1 47 GLU HB3 H 3.395 0.140 3.750 1.00 . B B . 147 GLU HB3 1 1
21 39141 2 1 47 GLU HG2 H 4.604 -1.343 5.270 1.00 . B B . 147 GLU HG2 1 1
21 39142 2 1 47 GLU HG3 H 5.714 -0.564 4.158 1.00 . B B . 147 GLU HG3 1 1
21 39143 2 1 47 GLU N N 3.336 2.912 4.111 1.00 . B B . 147 GLU N 1 1
21 39144 2 1 47 GLU O O 6.458 1.774 2.837 1.00 . B B . 147 GLU O 1 1
21 39145 2 1 47 GLU OE1 O 5.290 0.710 7.168 1.00 . B B . 147 GLU OE1 1 1
21 39146 2 1 47 GLU OE2 O 7.118 0.000 6.218 1.00 . B B . 147 GLU OE2 1 1
21 39147 2 1 48 ILE C C 6.174 3.383 0.358 1.00 . B B . 148 ILE C 1 1
21 39148 2 1 48 ILE CA C 5.214 2.179 0.347 1.00 . B B . 148 ILE CA 1 1
21 39149 2 1 48 ILE CB C 4.162 2.300 -0.786 1.00 . B B . 148 ILE CB 1 1
21 39150 2 1 48 ILE CD1 C 2.173 1.110 -1.901 1.00 . B B . 148 ILE CD1 1 1
21 39151 2 1 48 ILE CG1 C 3.401 0.970 -0.994 1.00 . B B . 148 ILE CG1 1 1
21 39152 2 1 48 ILE CG2 C 4.794 2.750 -2.118 1.00 . B B . 148 ILE CG2 1 1
21 39153 2 1 48 ILE H H 3.550 2.065 1.709 1.00 . B B . 148 ILE H 1 1
21 39154 2 1 48 ILE HA H 5.818 1.289 0.166 1.00 . B B . 148 ILE HA 1 1
21 39155 2 1 48 ILE HB H 3.437 3.059 -0.497 1.00 . B B . 148 ILE HB 1 1
21 39156 2 1 48 ILE HD11 H 2.469 1.235 -2.940 1.00 . B B . 148 ILE HD11 1 1
21 39157 2 1 48 ILE HD12 H 1.567 0.214 -1.820 1.00 . B B . 148 ILE HD12 1 1
21 39158 2 1 48 ILE HD13 H 1.568 1.965 -1.610 1.00 . B B . 148 ILE HD13 1 1
21 39159 2 1 48 ILE HG12 H 4.075 0.223 -1.410 1.00 . B B . 148 ILE HG12 1 1
21 39160 2 1 48 ILE HG13 H 3.062 0.593 -0.034 1.00 . B B . 148 ILE HG13 1 1
21 39161 2 1 48 ILE HG21 H 4.037 2.824 -2.895 1.00 . B B . 148 ILE HG21 1 1
21 39162 2 1 48 ILE HG22 H 5.248 3.731 -2.017 1.00 . B B . 148 ILE HG22 1 1
21 39163 2 1 48 ILE HG23 H 5.548 2.024 -2.419 1.00 . B B . 148 ILE HG23 1 1
21 39164 2 1 48 ILE N N 4.563 2.040 1.666 1.00 . B B . 148 ILE N 1 1
21 39165 2 1 48 ILE O O 7.350 3.242 0.013 1.00 . B B . 148 ILE O 1 1
21 39166 2 1 49 LYS C C 7.680 5.628 1.882 1.00 . B B . 149 LYS C 1 1
21 39167 2 1 49 LYS CA C 6.510 5.778 0.906 1.00 . B B . 149 LYS CA 1 1
21 39168 2 1 49 LYS CB C 5.609 6.963 1.289 1.00 . B B . 149 LYS CB 1 1
21 39169 2 1 49 LYS CD C 3.785 8.534 0.531 1.00 . B B . 149 LYS CD 1 1
21 39170 2 1 49 LYS CE C 2.916 9.047 -0.626 1.00 . B B . 149 LYS CE 1 1
21 39171 2 1 49 LYS CG C 4.736 7.408 0.106 1.00 . B B . 149 LYS CG 1 1
21 39172 2 1 49 LYS H H 4.715 4.596 1.057 1.00 . B B . 149 LYS H 1 1
21 39173 2 1 49 LYS HA H 6.952 5.989 -0.069 1.00 . B B . 149 LYS HA 1 1
21 39174 2 1 49 LYS HB2 H 4.970 6.691 2.130 1.00 . B B . 149 LYS HB2 1 1
21 39175 2 1 49 LYS HB3 H 6.239 7.805 1.588 1.00 . B B . 149 LYS HB3 1 1
21 39176 2 1 49 LYS HD2 H 3.124 8.148 1.308 1.00 . B B . 149 LYS HD2 1 1
21 39177 2 1 49 LYS HD3 H 4.354 9.364 0.954 1.00 . B B . 149 LYS HD3 1 1
21 39178 2 1 49 LYS HE2 H 2.475 8.196 -1.146 1.00 . B B . 149 LYS HE2 1 1
21 39179 2 1 49 LYS HE3 H 2.092 9.629 -0.203 1.00 . B B . 149 LYS HE3 1 1
21 39180 2 1 49 LYS HG2 H 5.387 7.759 -0.691 1.00 . B B . 149 LYS HG2 1 1
21 39181 2 1 49 LYS HG3 H 4.139 6.570 -0.251 1.00 . B B . 149 LYS HG3 1 1
21 39182 2 1 49 LYS HZ1 H 3.081 10.308 -2.280 1.00 . B B . 149 LYS HZ1 1 1
21 39183 2 1 49 LYS HZ2 H 4.162 10.651 -1.100 1.00 . B B . 149 LYS HZ2 1 1
21 39184 2 1 49 LYS HZ3 H 4.385 9.359 -2.089 1.00 . B B . 149 LYS HZ3 1 1
21 39185 2 1 49 LYS N N 5.696 4.555 0.799 1.00 . B B . 149 LYS N 1 1
21 39186 2 1 49 LYS NZ N 3.684 9.897 -1.576 1.00 . B B . 149 LYS NZ 1 1
21 39187 2 1 49 LYS O O 8.797 6.032 1.558 1.00 . B B . 149 LYS O 1 1
21 39188 2 1 50 ARG C C 9.626 3.778 3.436 1.00 . B B . 150 ARG C 1 1
21 39189 2 1 50 ARG CA C 8.510 4.654 4.025 1.00 . B B . 150 ARG CA 1 1
21 39190 2 1 50 ARG CB C 7.849 4.005 5.254 1.00 . B B . 150 ARG CB 1 1
21 39191 2 1 50 ARG CD C 8.084 3.129 7.603 1.00 . B B . 150 ARG CD 1 1
21 39192 2 1 50 ARG CG C 8.840 3.661 6.377 1.00 . B B . 150 ARG CG 1 1
21 39193 2 1 50 ARG CZ C 9.452 1.447 8.857 1.00 . B B . 150 ARG CZ 1 1
21 39194 2 1 50 ARG H H 6.505 4.709 3.233 1.00 . B B . 150 ARG H 1 1
21 39195 2 1 50 ARG HA H 8.981 5.584 4.344 1.00 . B B . 150 ARG HA 1 1
21 39196 2 1 50 ARG HB2 H 7.091 4.690 5.641 1.00 . B B . 150 ARG HB2 1 1
21 39197 2 1 50 ARG HB3 H 7.354 3.084 4.953 1.00 . B B . 150 ARG HB3 1 1
21 39198 2 1 50 ARG HD2 H 7.456 3.928 8.007 1.00 . B B . 150 ARG HD2 1 1
21 39199 2 1 50 ARG HD3 H 7.433 2.316 7.301 1.00 . B B . 150 ARG HD3 1 1
21 39200 2 1 50 ARG HE H 9.380 3.385 9.266 1.00 . B B . 150 ARG HE 1 1
21 39201 2 1 50 ARG HG2 H 9.531 2.893 6.026 1.00 . B B . 150 ARG HG2 1 1
21 39202 2 1 50 ARG HG3 H 9.402 4.550 6.659 1.00 . B B . 150 ARG HG3 1 1
21 39203 2 1 50 ARG HH11 H 8.351 0.525 7.436 1.00 . B B . 150 ARG HH11 1 1
21 39204 2 1 50 ARG HH12 H 9.417 -0.497 8.355 1.00 . B B . 150 ARG HH12 1 1
21 39205 2 1 50 ARG HH21 H 10.651 1.973 10.391 1.00 . B B . 150 ARG HH21 1 1
21 39206 2 1 50 ARG HH22 H 10.661 0.291 9.971 1.00 . B B . 150 ARG HH22 1 1
21 39207 2 1 50 ARG N N 7.460 4.976 3.033 1.00 . B B . 150 ARG N 1 1
21 39208 2 1 50 ARG NE N 9.015 2.675 8.650 1.00 . B B . 150 ARG NE 1 1
21 39209 2 1 50 ARG NH1 N 9.070 0.423 8.150 1.00 . B B . 150 ARG NH1 1 1
21 39210 2 1 50 ARG NH2 N 10.315 1.222 9.809 1.00 . B B . 150 ARG NH2 1 1
21 39211 2 1 50 ARG O O 10.803 4.098 3.599 1.00 . B B . 150 ARG O 1 1
21 39212 2 1 51 LEU C C 11.040 2.599 0.954 1.00 . B B . 151 LEU C 1 1
21 39213 2 1 51 LEU CA C 10.228 1.842 2.020 1.00 . B B . 151 LEU CA 1 1
21 39214 2 1 51 LEU CB C 9.478 0.654 1.376 1.00 . B B . 151 LEU CB 1 1
21 39215 2 1 51 LEU CD1 C 11.183 -1.141 1.994 1.00 . B B . 151 LEU CD1 1 1
21 39216 2 1 51 LEU CD2 C 9.185 -0.785 3.448 1.00 . B B . 151 LEU CD2 1 1
21 39217 2 1 51 LEU CG C 9.710 -0.726 2.015 1.00 . B B . 151 LEU CG 1 1
21 39218 2 1 51 LEU H H 8.280 2.506 2.626 1.00 . B B . 151 LEU H 1 1
21 39219 2 1 51 LEU HA H 10.938 1.472 2.753 1.00 . B B . 151 LEU HA 1 1
21 39220 2 1 51 LEU HB2 H 8.406 0.858 1.357 1.00 . B B . 151 LEU HB2 1 1
21 39221 2 1 51 LEU HB3 H 9.774 0.578 0.333 1.00 . B B . 151 LEU HB3 1 1
21 39222 2 1 51 LEU HD11 H 11.586 -1.050 0.987 1.00 . B B . 151 LEU HD11 1 1
21 39223 2 1 51 LEU HD12 H 11.770 -0.522 2.670 1.00 . B B . 151 LEU HD12 1 1
21 39224 2 1 51 LEU HD13 H 11.273 -2.178 2.306 1.00 . B B . 151 LEU HD13 1 1
21 39225 2 1 51 LEU HD21 H 9.294 -1.795 3.836 1.00 . B B . 151 LEU HD21 1 1
21 39226 2 1 51 LEU HD22 H 9.730 -0.088 4.084 1.00 . B B . 151 LEU HD22 1 1
21 39227 2 1 51 LEU HD23 H 8.125 -0.513 3.459 1.00 . B B . 151 LEU HD23 1 1
21 39228 2 1 51 LEU HG H 9.153 -1.457 1.422 1.00 . B B . 151 LEU HG 1 1
21 39229 2 1 51 LEU N N 9.268 2.719 2.703 1.00 . B B . 151 LEU N 1 1
21 39230 2 1 51 LEU O O 12.267 2.488 0.920 1.00 . B B . 151 LEU O 1 1
21 39231 2 1 52 LYS C C 11.962 5.230 -0.447 1.00 . B B . 152 LYS C 1 1
21 39232 2 1 52 LYS CA C 11.022 4.151 -0.983 1.00 . B B . 152 LYS CA 1 1
21 39233 2 1 52 LYS CB C 9.947 4.749 -1.911 1.00 . B B . 152 LYS CB 1 1
21 39234 2 1 52 LYS CD C 8.090 4.126 -3.541 1.00 . B B . 152 LYS CD 1 1
21 39235 2 1 52 LYS CE C 7.417 2.949 -4.249 1.00 . B B . 152 LYS CE 1 1
21 39236 2 1 52 LYS CG C 9.310 3.633 -2.759 1.00 . B B . 152 LYS CG 1 1
21 39237 2 1 52 LYS H H 9.357 3.412 0.167 1.00 . B B . 152 LYS H 1 1
21 39238 2 1 52 LYS HA H 11.649 3.475 -1.568 1.00 . B B . 152 LYS HA 1 1
21 39239 2 1 52 LYS HB2 H 9.181 5.262 -1.321 1.00 . B B . 152 LYS HB2 1 1
21 39240 2 1 52 LYS HB3 H 10.402 5.475 -2.590 1.00 . B B . 152 LYS HB3 1 1
21 39241 2 1 52 LYS HD2 H 7.380 4.562 -2.837 1.00 . B B . 152 LYS HD2 1 1
21 39242 2 1 52 LYS HD3 H 8.383 4.893 -4.268 1.00 . B B . 152 LYS HD3 1 1
21 39243 2 1 52 LYS HE2 H 7.451 2.071 -3.596 1.00 . B B . 152 LYS HE2 1 1
21 39244 2 1 52 LYS HE3 H 6.363 3.179 -4.403 1.00 . B B . 152 LYS HE3 1 1
21 39245 2 1 52 LYS HG2 H 10.052 3.250 -3.454 1.00 . B B . 152 LYS HG2 1 1
21 39246 2 1 52 LYS HG3 H 8.992 2.825 -2.101 1.00 . B B . 152 LYS HG3 1 1
21 39247 2 1 52 LYS HZ1 H 7.760 3.337 -6.252 1.00 . B B . 152 LYS HZ1 1 1
21 39248 2 1 52 LYS HZ2 H 9.023 2.551 -5.527 1.00 . B B . 152 LYS HZ2 1 1
21 39249 2 1 52 LYS HZ3 H 7.612 1.758 -5.896 1.00 . B B . 152 LYS HZ3 1 1
21 39250 2 1 52 LYS N N 10.373 3.386 0.098 1.00 . B B . 152 LYS N 1 1
21 39251 2 1 52 LYS NZ N 8.018 2.633 -5.565 1.00 . B B . 152 LYS NZ 1 1
21 39252 2 1 52 LYS O O 13.073 5.368 -0.960 1.00 . B B . 152 LYS O 1 1
21 39253 2 1 53 ALA C C 13.712 6.246 1.879 1.00 . B B . 153 ALA C 1 1
21 39254 2 1 53 ALA CA C 12.434 6.891 1.311 1.00 . B B . 153 ALA CA 1 1
21 39255 2 1 53 ALA CB C 11.617 7.580 2.406 1.00 . B B . 153 ALA CB 1 1
21 39256 2 1 53 ALA H H 10.638 5.780 0.974 1.00 . B B . 153 ALA H 1 1
21 39257 2 1 53 ALA HA H 12.739 7.651 0.584 1.00 . B B . 153 ALA HA 1 1
21 39258 2 1 53 ALA HB1 H 10.757 8.077 1.967 1.00 . B B . 153 ALA HB1 1 1
21 39259 2 1 53 ALA HB2 H 11.266 6.850 3.135 1.00 . B B . 153 ALA HB2 1 1
21 39260 2 1 53 ALA HB3 H 12.232 8.322 2.915 1.00 . B B . 153 ALA HB3 1 1
21 39261 2 1 53 ALA N N 11.579 5.920 0.627 1.00 . B B . 153 ALA N 1 1
21 39262 2 1 53 ALA O O 14.805 6.765 1.660 1.00 . B B . 153 ALA O 1 1
21 39263 2 1 54 ALA C C 15.700 3.830 1.986 1.00 . B B . 154 ALA C 1 1
21 39264 2 1 54 ALA CA C 14.756 4.363 3.086 1.00 . B B . 154 ALA CA 1 1
21 39265 2 1 54 ALA CB C 14.232 3.228 3.980 1.00 . B B . 154 ALA CB 1 1
21 39266 2 1 54 ALA H H 12.682 4.713 2.719 1.00 . B B . 154 ALA H 1 1
21 39267 2 1 54 ALA HA H 15.332 5.049 3.708 1.00 . B B . 154 ALA HA 1 1
21 39268 2 1 54 ALA HB1 H 13.632 2.524 3.397 1.00 . B B . 154 ALA HB1 1 1
21 39269 2 1 54 ALA HB2 H 15.076 2.698 4.424 1.00 . B B . 154 ALA HB2 1 1
21 39270 2 1 54 ALA HB3 H 13.614 3.645 4.774 1.00 . B B . 154 ALA HB3 1 1
21 39271 2 1 54 ALA N N 13.607 5.089 2.542 1.00 . B B . 154 ALA N 1 1
21 39272 2 1 54 ALA O O 16.921 3.997 2.075 1.00 . B B . 154 ALA O 1 1
21 39273 2 1 55 ASN C C 16.642 3.842 -0.986 1.00 . B B . 155 ASN C 1 1
21 39274 2 1 55 ASN CA C 15.883 2.719 -0.235 1.00 . B B . 155 ASN CA 1 1
21 39275 2 1 55 ASN CB C 14.866 1.981 -1.129 1.00 . B B . 155 ASN CB 1 1
21 39276 2 1 55 ASN CG C 15.500 1.240 -2.301 1.00 . B B . 155 ASN CG 1 1
21 39277 2 1 55 ASN H H 14.132 3.126 0.920 1.00 . B B . 155 ASN H 1 1
21 39278 2 1 55 ASN HA H 16.621 1.995 0.112 1.00 . B B . 155 ASN HA 1 1
21 39279 2 1 55 ASN HB2 H 14.319 1.263 -0.516 1.00 . B B . 155 ASN HB2 1 1
21 39280 2 1 55 ASN HB3 H 14.148 2.694 -1.538 1.00 . B B . 155 ASN HB3 1 1
21 39281 2 1 55 ASN HD21 H 14.763 -0.543 -1.704 1.00 . B B . 155 ASN HD21 1 1
21 39282 2 1 55 ASN HD22 H 15.728 -0.550 -3.172 1.00 . B B . 155 ASN HD22 1 1
21 39283 2 1 55 ASN N N 15.142 3.235 0.923 1.00 . B B . 155 ASN N 1 1
21 39284 2 1 55 ASN ND2 N 15.332 -0.062 -2.382 1.00 . B B . 155 ASN ND2 1 1
21 39285 2 1 55 ASN O O 17.809 3.675 -1.347 1.00 . B B . 155 ASN O 1 1
21 39286 2 1 55 ASN OD1 O 16.125 1.810 -3.183 1.00 . B B . 155 ASN OD1 1 1
21 39287 2 1 56 GLN C C 17.750 6.764 -0.827 1.00 . B B . 156 GLN C 1 1
21 39288 2 1 56 GLN CA C 16.652 6.195 -1.741 1.00 . B B . 156 GLN CA 1 1
21 39289 2 1 56 GLN CB C 15.570 7.241 -2.053 1.00 . B B . 156 GLN CB 1 1
21 39290 2 1 56 GLN CD C 15.070 9.484 -3.205 1.00 . B B . 156 GLN CD 1 1
21 39291 2 1 56 GLN CG C 16.142 8.501 -2.731 1.00 . B B . 156 GLN CG 1 1
21 39292 2 1 56 GLN H H 15.044 5.082 -0.870 1.00 . B B . 156 GLN H 1 1
21 39293 2 1 56 GLN HA H 17.129 5.905 -2.677 1.00 . B B . 156 GLN HA 1 1
21 39294 2 1 56 GLN HB2 H 14.844 6.784 -2.723 1.00 . B B . 156 GLN HB2 1 1
21 39295 2 1 56 GLN HB3 H 15.064 7.535 -1.135 1.00 . B B . 156 GLN HB3 1 1
21 39296 2 1 56 GLN HE21 H 16.426 10.669 -4.141 1.00 . B B . 156 GLN HE21 1 1
21 39297 2 1 56 GLN HE22 H 14.736 11.180 -4.219 1.00 . B B . 156 GLN HE22 1 1
21 39298 2 1 56 GLN HG2 H 16.795 9.028 -2.036 1.00 . B B . 156 GLN HG2 1 1
21 39299 2 1 56 GLN HG3 H 16.738 8.195 -3.594 1.00 . B B . 156 GLN HG3 1 1
21 39300 2 1 56 GLN N N 16.015 5.012 -1.156 1.00 . B B . 156 GLN N 1 1
21 39301 2 1 56 GLN NE2 N 15.449 10.527 -3.918 1.00 . B B . 156 GLN NE2 1 1
21 39302 2 1 56 GLN O O 18.861 7.033 -1.284 1.00 . B B . 156 GLN O 1 1
21 39303 2 1 56 GLN OE1 O 13.873 9.349 -2.946 1.00 . B B . 156 GLN OE1 1 1
21 39304 2 1 57 ALA C C 19.717 6.735 1.570 1.00 . B B . 157 ALA C 1 1
21 39305 2 1 57 ALA CA C 18.407 7.531 1.428 1.00 . B B . 157 ALA CA 1 1
21 39306 2 1 57 ALA CB C 17.702 7.679 2.780 1.00 . B B . 157 ALA CB 1 1
21 39307 2 1 57 ALA H H 16.546 6.693 0.806 1.00 . B B . 157 ALA H 1 1
21 39308 2 1 57 ALA HA H 18.668 8.521 1.062 1.00 . B B . 157 ALA HA 1 1
21 39309 2 1 57 ALA HB1 H 17.402 6.700 3.156 1.00 . B B . 157 ALA HB1 1 1
21 39310 2 1 57 ALA HB2 H 18.387 8.136 3.501 1.00 . B B . 157 ALA HB2 1 1
21 39311 2 1 57 ALA HB3 H 16.819 8.319 2.683 1.00 . B B . 157 ALA HB3 1 1
21 39312 2 1 57 ALA N N 17.478 6.922 0.474 1.00 . B B . 157 ALA N 1 1
21 39313 2 1 57 ALA O O 20.796 7.333 1.560 1.00 . B B . 157 ALA O 1 1
21 39314 2 1 58 LEU C C 21.641 4.602 0.394 1.00 . B B . 158 LEU C 1 1
21 39315 2 1 58 LEU CA C 20.854 4.563 1.712 1.00 . B B . 158 LEU CA 1 1
21 39316 2 1 58 LEU CB C 20.518 3.143 2.230 1.00 . B B . 158 LEU CB 1 1
21 39317 2 1 58 LEU CD1 C 20.753 1.485 0.300 1.00 . B B . 158 LEU CD1 1 1
21 39318 2 1 58 LEU CD2 C 19.009 1.106 1.973 1.00 . B B . 158 LEU CD2 1 1
21 39319 2 1 58 LEU CG C 19.789 2.208 1.246 1.00 . B B . 158 LEU CG 1 1
21 39320 2 1 58 LEU H H 18.739 4.952 1.682 1.00 . B B . 158 LEU H 1 1
21 39321 2 1 58 LEU HA H 21.511 5.006 2.463 1.00 . B B . 158 LEU HA 1 1
21 39322 2 1 58 LEU HB2 H 21.444 2.661 2.549 1.00 . B B . 158 LEU HB2 1 1
21 39323 2 1 58 LEU HB3 H 19.903 3.258 3.123 1.00 . B B . 158 LEU HB3 1 1
21 39324 2 1 58 LEU HD11 H 20.175 1.111 -0.535 1.00 . B B . 158 LEU HD11 1 1
21 39325 2 1 58 LEU HD12 H 21.512 2.145 -0.097 1.00 . B B . 158 LEU HD12 1 1
21 39326 2 1 58 LEU HD13 H 21.261 0.671 0.813 1.00 . B B . 158 LEU HD13 1 1
21 39327 2 1 58 LEU HD21 H 18.284 1.563 2.642 1.00 . B B . 158 LEU HD21 1 1
21 39328 2 1 58 LEU HD22 H 18.475 0.483 1.256 1.00 . B B . 158 LEU HD22 1 1
21 39329 2 1 58 LEU HD23 H 19.688 0.476 2.555 1.00 . B B . 158 LEU HD23 1 1
21 39330 2 1 58 LEU HG H 19.089 2.793 0.660 1.00 . B B . 158 LEU HG 1 1
21 39331 2 1 58 LEU N N 19.647 5.397 1.660 1.00 . B B . 158 LEU N 1 1
21 39332 2 1 58 LEU O O 22.867 4.634 0.435 1.00 . B B . 158 LEU O 1 1
21 39333 2 1 59 GLU C C 22.423 6.049 -2.303 1.00 . B B . 159 GLU C 1 1
21 39334 2 1 59 GLU CA C 21.700 4.709 -2.067 1.00 . B B . 159 GLU CA 1 1
21 39335 2 1 59 GLU CB C 20.735 4.418 -3.230 1.00 . B B . 159 GLU CB 1 1
21 39336 2 1 59 GLU CD C 21.767 2.158 -3.871 1.00 . B B . 159 GLU CD 1 1
21 39337 2 1 59 GLU CG C 20.493 2.914 -3.441 1.00 . B B . 159 GLU CG 1 1
21 39338 2 1 59 GLU H H 19.982 4.636 -0.777 1.00 . B B . 159 GLU H 1 1
21 39339 2 1 59 GLU HA H 22.476 3.937 -2.065 1.00 . B B . 159 GLU HA 1 1
21 39340 2 1 59 GLU HB2 H 19.784 4.914 -3.050 1.00 . B B . 159 GLU HB2 1 1
21 39341 2 1 59 GLU HB3 H 21.145 4.839 -4.150 1.00 . B B . 159 GLU HB3 1 1
21 39342 2 1 59 GLU HG2 H 20.101 2.477 -2.521 1.00 . B B . 159 GLU HG2 1 1
21 39343 2 1 59 GLU HG3 H 19.735 2.789 -4.216 1.00 . B B . 159 GLU HG3 1 1
21 39344 2 1 59 GLU N N 20.992 4.656 -0.775 1.00 . B B . 159 GLU N 1 1
21 39345 2 1 59 GLU O O 23.506 6.069 -2.888 1.00 . B B . 159 GLU O 1 1
21 39346 2 1 59 GLU OE1 O 22.074 1.089 -3.294 1.00 . B B . 159 GLU OE1 1 1
21 39347 2 1 59 GLU OE2 O 22.491 2.610 -4.791 1.00 . B B . 159 GLU OE2 1 1
21 39348 2 1 60 GLN C C 23.658 8.641 -0.854 1.00 . B B . 160 GLN C 1 1
21 39349 2 1 60 GLN CA C 22.511 8.490 -1.866 1.00 . B B . 160 GLN CA 1 1
21 39350 2 1 60 GLN CB C 21.449 9.572 -1.636 1.00 . B B . 160 GLN CB 1 1
21 39351 2 1 60 GLN CD C 20.871 10.221 -4.065 1.00 . B B . 160 GLN CD 1 1
21 39352 2 1 60 GLN CG C 20.378 9.629 -2.741 1.00 . B B . 160 GLN CG 1 1
21 39353 2 1 60 GLN H H 20.958 7.089 -1.382 1.00 . B B . 160 GLN H 1 1
21 39354 2 1 60 GLN HA H 22.960 8.633 -2.858 1.00 . B B . 160 GLN HA 1 1
21 39355 2 1 60 GLN HB2 H 20.947 9.376 -0.690 1.00 . B B . 160 GLN HB2 1 1
21 39356 2 1 60 GLN HB3 H 21.929 10.545 -1.552 1.00 . B B . 160 GLN HB3 1 1
21 39357 2 1 60 GLN HE21 H 19.502 9.200 -5.152 1.00 . B B . 160 GLN HE21 1 1
21 39358 2 1 60 GLN HE22 H 20.589 10.254 -6.046 1.00 . B B . 160 GLN HE22 1 1
21 39359 2 1 60 GLN HG2 H 19.994 8.628 -2.930 1.00 . B B . 160 GLN HG2 1 1
21 39360 2 1 60 GLN HG3 H 19.551 10.239 -2.380 1.00 . B B . 160 GLN HG3 1 1
21 39361 2 1 60 GLN N N 21.873 7.166 -1.815 1.00 . B B . 160 GLN N 1 1
21 39362 2 1 60 GLN NE2 N 20.268 9.856 -5.175 1.00 . B B . 160 GLN NE2 1 1
21 39363 2 1 60 GLN O O 24.578 9.433 -1.090 1.00 . B B . 160 GLN O 1 1
21 39364 2 1 60 GLN OE1 O 21.792 11.028 -4.139 1.00 . B B . 160 GLN OE1 1 1
21 39365 2 1 61 ALA C C 25.880 6.811 0.567 1.00 . B B . 161 ALA C 1 1
21 39366 2 1 61 ALA CA C 24.795 7.749 1.145 1.00 . B B . 161 ALA CA 1 1
21 39367 2 1 61 ALA CB C 24.265 7.251 2.492 1.00 . B B . 161 ALA CB 1 1
21 39368 2 1 61 ALA H H 22.841 7.297 0.418 1.00 . B B . 161 ALA H 1 1
21 39369 2 1 61 ALA HA H 25.250 8.727 1.295 1.00 . B B . 161 ALA HA 1 1
21 39370 2 1 61 ALA HB1 H 23.518 7.949 2.870 1.00 . B B . 161 ALA HB1 1 1
21 39371 2 1 61 ALA HB2 H 23.807 6.262 2.382 1.00 . B B . 161 ALA HB2 1 1
21 39372 2 1 61 ALA HB3 H 25.086 7.196 3.208 1.00 . B B . 161 ALA HB3 1 1
21 39373 2 1 61 ALA N N 23.650 7.876 0.243 1.00 . B B . 161 ALA N 1 1
21 39374 2 1 61 ALA O O 27.069 7.140 0.583 1.00 . B B . 161 ALA O 1 1
21 39375 2 1 62 ARG C C 26.485 4.943 -2.184 1.00 . B B . 162 ARG C 1 1
21 39376 2 1 62 ARG CA C 26.298 4.649 -0.680 1.00 . B B . 162 ARG CA 1 1
21 39377 2 1 62 ARG CB C 25.686 3.250 -0.444 1.00 . B B . 162 ARG CB 1 1
21 39378 2 1 62 ARG CD C 24.800 1.504 1.094 1.00 . B B . 162 ARG CD 1 1
21 39379 2 1 62 ARG CG C 25.527 2.851 1.034 1.00 . B B . 162 ARG CG 1 1
21 39380 2 1 62 ARG CZ C 23.875 -0.032 2.808 1.00 . B B . 162 ARG CZ 1 1
21 39381 2 1 62 ARG H H 24.468 5.489 0.028 1.00 . B B . 162 ARG H 1 1
21 39382 2 1 62 ARG HA H 27.301 4.656 -0.239 1.00 . B B . 162 ARG HA 1 1
21 39383 2 1 62 ARG HB2 H 24.707 3.225 -0.931 1.00 . B B . 162 ARG HB2 1 1
21 39384 2 1 62 ARG HB3 H 26.322 2.509 -0.931 1.00 . B B . 162 ARG HB3 1 1
21 39385 2 1 62 ARG HD2 H 23.860 1.611 0.541 1.00 . B B . 162 ARG HD2 1 1
21 39386 2 1 62 ARG HD3 H 25.424 0.746 0.619 1.00 . B B . 162 ARG HD3 1 1
21 39387 2 1 62 ARG HE H 24.786 1.690 3.226 1.00 . B B . 162 ARG HE 1 1
21 39388 2 1 62 ARG HG2 H 26.507 2.771 1.502 1.00 . B B . 162 ARG HG2 1 1
21 39389 2 1 62 ARG HG3 H 24.940 3.593 1.573 1.00 . B B . 162 ARG HG3 1 1
21 39390 2 1 62 ARG HH11 H 23.573 -0.732 0.951 1.00 . B B . 162 ARG HH11 1 1
21 39391 2 1 62 ARG HH12 H 22.995 -1.730 2.292 1.00 . B B . 162 ARG HH12 1 1
21 39392 2 1 62 ARG HH21 H 23.928 0.246 4.797 1.00 . B B . 162 ARG HH21 1 1
21 39393 2 1 62 ARG HH22 H 23.136 -1.219 4.215 1.00 . B B . 162 ARG HH22 1 1
21 39394 2 1 62 ARG N N 25.468 5.671 -0.005 1.00 . B B . 162 ARG N 1 1
21 39395 2 1 62 ARG NE N 24.489 1.086 2.472 1.00 . B B . 162 ARG NE 1 1
21 39396 2 1 62 ARG NH1 N 23.461 -0.898 1.932 1.00 . B B . 162 ARG NH1 1 1
21 39397 2 1 62 ARG NH2 N 23.636 -0.350 4.042 1.00 . B B . 162 ARG NH2 1 1
21 39398 2 1 62 ARG O O 26.426 4.040 -3.018 1.00 . B B . 162 ARG O 1 1
21 39399 2 1 63 ARG C C 27.728 6.305 -4.870 1.00 . B B . 163 ARG C 1 1
21 39400 2 1 63 ARG CA C 26.599 6.749 -3.922 1.00 . B B . 163 ARG CA 1 1
21 39401 2 1 63 ARG CB C 26.399 8.270 -3.875 1.00 . B B . 163 ARG CB 1 1
21 39402 2 1 63 ARG CD C 27.328 10.518 -3.010 1.00 . B B . 163 ARG CD 1 1
21 39403 2 1 63 ARG CG C 27.621 9.049 -3.364 1.00 . B B . 163 ARG CG 1 1
21 39404 2 1 63 ARG CZ C 25.406 11.518 -4.280 1.00 . B B . 163 ARG CZ 1 1
21 39405 2 1 63 ARG H H 26.731 6.885 -1.779 1.00 . B B . 163 ARG H 1 1
21 39406 2 1 63 ARG HA H 25.698 6.331 -4.369 1.00 . B B . 163 ARG HA 1 1
21 39407 2 1 63 ARG HB2 H 26.148 8.619 -4.876 1.00 . B B . 163 ARG HB2 1 1
21 39408 2 1 63 ARG HB3 H 25.548 8.481 -3.233 1.00 . B B . 163 ARG HB3 1 1
21 39409 2 1 63 ARG HD2 H 26.712 10.552 -2.113 1.00 . B B . 163 ARG HD2 1 1
21 39410 2 1 63 ARG HD3 H 28.274 11.002 -2.760 1.00 . B B . 163 ARG HD3 1 1
21 39411 2 1 63 ARG HE H 27.307 11.593 -4.853 1.00 . B B . 163 ARG HE 1 1
21 39412 2 1 63 ARG HG2 H 28.020 8.564 -2.477 1.00 . B B . 163 ARG HG2 1 1
21 39413 2 1 63 ARG HG3 H 28.373 9.022 -4.145 1.00 . B B . 163 ARG HG3 1 1
21 39414 2 1 63 ARG HH11 H 24.783 10.654 -2.572 1.00 . B B . 163 ARG HH11 1 1
21 39415 2 1 63 ARG HH12 H 23.527 11.296 -3.607 1.00 . B B . 163 ARG HH12 1 1
21 39416 2 1 63 ARG HH21 H 25.622 12.467 -6.037 1.00 . B B . 163 ARG HH21 1 1
21 39417 2 1 63 ARG HH22 H 23.985 12.304 -5.446 1.00 . B B . 163 ARG HH22 1 1
21 39418 2 1 63 ARG N N 26.662 6.222 -2.539 1.00 . B B . 163 ARG N 1 1
21 39419 2 1 63 ARG NE N 26.692 11.261 -4.123 1.00 . B B . 163 ARG NE 1 1
21 39420 2 1 63 ARG NH1 N 24.511 11.160 -3.402 1.00 . B B . 163 ARG NH1 1 1
21 39421 2 1 63 ARG NH2 N 24.975 12.141 -5.338 1.00 . B B . 163 ARG NH2 1 1
21 39422 2 1 63 ARG O O 27.700 6.633 -6.057 1.00 . B B . 163 ARG O 1 1
21 39423 2 1 64 GLU C C 29.499 3.215 -4.717 1.00 . B B . 164 GLU C 1 1
21 39424 2 1 64 GLU CA C 29.635 4.698 -5.128 1.00 . B B . 164 GLU CA 1 1
21 39425 2 1 64 GLU CB C 31.057 5.264 -4.973 1.00 . B B . 164 GLU CB 1 1
21 39426 2 1 64 GLU CD C 33.511 5.137 -5.763 1.00 . B B . 164 GLU CD 1 1
21 39427 2 1 64 GLU CG C 32.104 4.481 -5.779 1.00 . B B . 164 GLU CG 1 1
21 39428 2 1 64 GLU H H 28.612 5.341 -3.373 1.00 . B B . 164 GLU H 1 1
21 39429 2 1 64 GLU HA H 29.378 4.741 -6.189 1.00 . B B . 164 GLU HA 1 1
21 39430 2 1 64 GLU HB2 H 31.058 6.300 -5.316 1.00 . B B . 164 GLU HB2 1 1
21 39431 2 1 64 GLU HB3 H 31.337 5.259 -3.915 1.00 . B B . 164 GLU HB3 1 1
21 39432 2 1 64 GLU HG2 H 32.187 3.468 -5.379 1.00 . B B . 164 GLU HG2 1 1
21 39433 2 1 64 GLU HG3 H 31.752 4.408 -6.811 1.00 . B B . 164 GLU HG3 1 1
21 39434 2 1 64 GLU N N 28.685 5.524 -4.361 1.00 . B B . 164 GLU N 1 1
21 39435 2 1 64 GLU O O 30.011 2.824 -3.643 1.00 . B B . 164 GLU O 1 1
21 39436 2 1 64 GLU OXT O 28.808 2.461 -5.442 1.00 . B B . 164 GLU OXT 1 1
21 39437 2 1 64 GLU OE1 O 34.254 4.998 -6.769 1.00 . B B . 164 GLU OE1 1 1
21 39438 2 1 64 GLU OE2 O 33.908 5.774 -4.754 1.00 . B B . 164 GLU OE2 1 1
22 39439 1 1 1 GLY C C -4.413 28.611 2.687 1.00 . A A . 1 GLY C 1 1
22 39440 1 1 1 GLY CA C -5.654 29.429 2.337 1.00 . A A . 1 GLY CA 1 1
22 39441 1 1 1 GLY H1 H -6.467 30.440 0.739 1.00 . A A . 1 GLY H1 1 1
22 39442 1 1 1 GLY H2 H -5.577 29.130 0.301 1.00 . A A . 1 GLY H2 1 1
22 39443 1 1 1 GLY H3 H -4.832 30.501 0.791 1.00 . A A . 1 GLY H3 1 1
22 39444 1 1 1 GLY HA2 H -5.712 30.285 3.004 1.00 . A A . 1 GLY HA2 1 1
22 39445 1 1 1 GLY HA3 H -6.533 28.804 2.495 1.00 . A A . 1 GLY HA3 1 1
22 39446 1 1 1 GLY N N -5.634 29.911 0.939 1.00 . A A . 1 GLY N 1 1
22 39447 1 1 1 GLY O O -3.667 28.201 1.784 1.00 . A A . 1 GLY O 1 1
22 39448 1 1 2 PRO C C -3.122 26.074 4.043 1.00 . A A . 2 PRO C 1 1
22 39449 1 1 2 PRO CA C -3.018 27.560 4.456 1.00 . A A . 2 PRO CA 1 1
22 39450 1 1 2 PRO CB C -3.001 27.740 5.973 1.00 . A A . 2 PRO CB 1 1
22 39451 1 1 2 PRO CD C -4.983 28.776 5.121 1.00 . A A . 2 PRO CD 1 1
22 39452 1 1 2 PRO CG C -4.469 27.978 6.322 1.00 . A A . 2 PRO CG 1 1
22 39453 1 1 2 PRO HA H -2.094 27.966 4.042 1.00 . A A . 2 PRO HA 1 1
22 39454 1 1 2 PRO HB2 H -2.594 26.869 6.483 1.00 . A A . 2 PRO HB2 1 1
22 39455 1 1 2 PRO HB3 H -2.423 28.630 6.222 1.00 . A A . 2 PRO HB3 1 1
22 39456 1 1 2 PRO HD2 H -6.036 28.557 4.953 1.00 . A A . 2 PRO HD2 1 1
22 39457 1 1 2 PRO HD3 H -4.848 29.843 5.299 1.00 . A A . 2 PRO HD3 1 1
22 39458 1 1 2 PRO HG2 H -4.996 27.025 6.371 1.00 . A A . 2 PRO HG2 1 1
22 39459 1 1 2 PRO HG3 H -4.581 28.531 7.257 1.00 . A A . 2 PRO HG3 1 1
22 39460 1 1 2 PRO N N -4.161 28.352 3.989 1.00 . A A . 2 PRO N 1 1
22 39461 1 1 2 PRO O O -4.216 25.515 3.917 1.00 . A A . 2 PRO O 1 1
22 39462 1 1 3 GLY C C -0.604 23.841 2.451 1.00 . A A . 3 GLY C 1 1
22 39463 1 1 3 GLY CA C -1.828 24.048 3.358 1.00 . A A . 3 GLY CA 1 1
22 39464 1 1 3 GLY H H -1.110 25.958 3.959 1.00 . A A . 3 GLY H 1 1
22 39465 1 1 3 GLY HA2 H -1.743 23.380 4.215 1.00 . A A . 3 GLY HA2 1 1
22 39466 1 1 3 GLY HA3 H -2.725 23.774 2.794 1.00 . A A . 3 GLY HA3 1 1
22 39467 1 1 3 GLY N N -1.966 25.433 3.838 1.00 . A A . 3 GLY N 1 1
22 39468 1 1 3 GLY O O 0.261 24.715 2.349 1.00 . A A . 3 GLY O 1 1
22 39469 1 1 4 SER C C -1.147 20.635 3.053 1.00 . A A . 4 SER C 1 1
22 39470 1 1 4 SER CA C -1.366 21.518 1.806 1.00 . A A . 4 SER CA 1 1
22 39471 1 1 4 SER CB C -1.156 20.693 0.526 1.00 . A A . 4 SER CB 1 1
22 39472 1 1 4 SER H H 0.355 22.606 1.207 1.00 . A A . 4 SER H 1 1
22 39473 1 1 4 SER HA H -2.408 21.843 1.813 1.00 . A A . 4 SER HA 1 1
22 39474 1 1 4 SER HB2 H -1.841 19.845 0.523 1.00 . A A . 4 SER HB2 1 1
22 39475 1 1 4 SER HB3 H -1.386 21.324 -0.333 1.00 . A A . 4 SER HB3 1 1
22 39476 1 1 4 SER HG H 0.274 19.729 -0.422 1.00 . A A . 4 SER HG 1 1
22 39477 1 1 4 SER N N -0.486 22.704 1.759 1.00 . A A . 4 SER N 1 1
22 39478 1 1 4 SER O O -0.183 20.824 3.807 1.00 . A A . 4 SER O 1 1
22 39479 1 1 4 SER OG O 0.185 20.226 0.420 1.00 . A A . 4 SER OG 1 1
22 39480 1 1 5 TYR C C -2.379 17.272 3.870 1.00 . A A . 5 TYR C 1 1
22 39481 1 1 5 TYR CA C -2.016 18.686 4.357 1.00 . A A . 5 TYR CA 1 1
22 39482 1 1 5 TYR CB C -2.982 19.100 5.478 1.00 . A A . 5 TYR CB 1 1
22 39483 1 1 5 TYR CD1 C -3.729 21.521 5.687 1.00 . A A . 5 TYR CD1 1 1
22 39484 1 1 5 TYR CD2 C -1.746 20.796 6.904 1.00 . A A . 5 TYR CD2 1 1
22 39485 1 1 5 TYR CE1 C -3.578 22.819 6.217 1.00 . A A . 5 TYR CE1 1 1
22 39486 1 1 5 TYR CE2 C -1.596 22.091 7.437 1.00 . A A . 5 TYR CE2 1 1
22 39487 1 1 5 TYR CG C -2.806 20.503 6.025 1.00 . A A . 5 TYR CG 1 1
22 39488 1 1 5 TYR CZ C -2.513 23.107 7.094 1.00 . A A . 5 TYR CZ 1 1
22 39489 1 1 5 TYR H H -2.802 19.569 2.599 1.00 . A A . 5 TYR H 1 1
22 39490 1 1 5 TYR HA H -1.009 18.650 4.765 1.00 . A A . 5 TYR HA 1 1
22 39491 1 1 5 TYR HB2 H -4.005 18.997 5.108 1.00 . A A . 5 TYR HB2 1 1
22 39492 1 1 5 TYR HB3 H -2.865 18.401 6.307 1.00 . A A . 5 TYR HB3 1 1
22 39493 1 1 5 TYR HD1 H -4.551 21.309 5.019 1.00 . A A . 5 TYR HD1 1 1
22 39494 1 1 5 TYR HD2 H -1.038 20.023 7.164 1.00 . A A . 5 TYR HD2 1 1
22 39495 1 1 5 TYR HE1 H -4.282 23.601 5.956 1.00 . A A . 5 TYR HE1 1 1
22 39496 1 1 5 TYR HE2 H -0.779 22.308 8.110 1.00 . A A . 5 TYR HE2 1 1
22 39497 1 1 5 TYR HH H -1.660 24.424 8.245 1.00 . A A . 5 TYR HH 1 1
22 39498 1 1 5 TYR N N -2.046 19.664 3.261 1.00 . A A . 5 TYR N 1 1
22 39499 1 1 5 TYR O O -3.141 17.107 2.912 1.00 . A A . 5 TYR O 1 1
22 39500 1 1 5 TYR OH O -2.382 24.360 7.609 1.00 . A A . 5 TYR OH 1 1
22 39501 1 1 6 ASP C C -3.487 14.387 5.233 1.00 . A A . 6 ASP C 1 1
22 39502 1 1 6 ASP CA C -2.284 14.827 4.373 1.00 . A A . 6 ASP CA 1 1
22 39503 1 1 6 ASP CB C -1.059 13.910 4.538 1.00 . A A . 6 ASP CB 1 1
22 39504 1 1 6 ASP CG C -0.405 13.912 5.937 1.00 . A A . 6 ASP CG 1 1
22 39505 1 1 6 ASP H H -1.286 16.442 5.346 1.00 . A A . 6 ASP H 1 1
22 39506 1 1 6 ASP HA H -2.634 14.729 3.353 1.00 . A A . 6 ASP HA 1 1
22 39507 1 1 6 ASP HB2 H -1.350 12.888 4.287 1.00 . A A . 6 ASP HB2 1 1
22 39508 1 1 6 ASP HB3 H -0.305 14.212 3.808 1.00 . A A . 6 ASP HB3 1 1
22 39509 1 1 6 ASP N N -1.893 16.239 4.564 1.00 . A A . 6 ASP N 1 1
22 39510 1 1 6 ASP O O -3.826 13.201 5.330 1.00 . A A . 6 ASP O 1 1
22 39511 1 1 6 ASP OD1 O 0.650 13.249 6.095 1.00 . A A . 6 ASP OD1 1 1
22 39512 1 1 6 ASP OD2 O -0.906 14.576 6.878 1.00 . A A . 6 ASP OD2 1 1
22 39513 1 1 7 ALA C C -6.579 14.924 6.163 1.00 . A A . 7 ALA C 1 1
22 39514 1 1 7 ALA CA C -5.215 15.216 6.826 1.00 . A A . 7 ALA CA 1 1
22 39515 1 1 7 ALA CB C -5.211 16.526 7.617 1.00 . A A . 7 ALA CB 1 1
22 39516 1 1 7 ALA H H -3.822 16.298 5.684 1.00 . A A . 7 ALA H 1 1
22 39517 1 1 7 ALA HA H -4.965 14.399 7.497 1.00 . A A . 7 ALA HA 1 1
22 39518 1 1 7 ALA HB1 H -5.997 16.505 8.373 1.00 . A A . 7 ALA HB1 1 1
22 39519 1 1 7 ALA HB2 H -4.232 16.656 8.078 1.00 . A A . 7 ALA HB2 1 1
22 39520 1 1 7 ALA HB3 H -5.380 17.356 6.925 1.00 . A A . 7 ALA HB3 1 1
22 39521 1 1 7 ALA N N -4.145 15.361 5.855 1.00 . A A . 7 ALA N 1 1
22 39522 1 1 7 ALA O O -7.242 15.821 5.629 1.00 . A A . 7 ALA O 1 1
22 39523 1 1 8 ALA C C -8.701 13.543 4.340 1.00 . A A . 8 ALA C 1 1
22 39524 1 1 8 ALA CA C -8.314 13.159 5.791 1.00 . A A . 8 ALA CA 1 1
22 39525 1 1 8 ALA CB C -9.375 13.503 6.852 1.00 . A A . 8 ALA CB 1 1
22 39526 1 1 8 ALA H H -6.367 12.990 6.643 1.00 . A A . 8 ALA H 1 1
22 39527 1 1 8 ALA HA H -8.239 12.072 5.775 1.00 . A A . 8 ALA HA 1 1
22 39528 1 1 8 ALA HB1 H -10.314 13.005 6.609 1.00 . A A . 8 ALA HB1 1 1
22 39529 1 1 8 ALA HB2 H -9.046 13.164 7.837 1.00 . A A . 8 ALA HB2 1 1
22 39530 1 1 8 ALA HB3 H -9.537 14.580 6.882 1.00 . A A . 8 ALA HB3 1 1
22 39531 1 1 8 ALA N N -7.001 13.657 6.227 1.00 . A A . 8 ALA N 1 1
22 39532 1 1 8 ALA O O -9.866 13.822 4.036 1.00 . A A . 8 ALA O 1 1
22 39533 1 1 9 LEU C C -8.856 12.737 1.370 1.00 . A A . 9 LEU C 1 1
22 39534 1 1 9 LEU CA C -7.894 13.778 1.996 1.00 . A A . 9 LEU CA 1 1
22 39535 1 1 9 LEU CB C -6.513 13.872 1.300 1.00 . A A . 9 LEU CB 1 1
22 39536 1 1 9 LEU CD1 C -5.699 11.443 0.956 1.00 . A A . 9 LEU CD1 1 1
22 39537 1 1 9 LEU CD2 C -4.082 13.286 1.140 1.00 . A A . 9 LEU CD2 1 1
22 39538 1 1 9 LEU CG C -5.448 12.797 1.621 1.00 . A A . 9 LEU CG 1 1
22 39539 1 1 9 LEU H H -6.789 13.327 3.769 1.00 . A A . 9 LEU H 1 1
22 39540 1 1 9 LEU HA H -8.371 14.752 1.888 1.00 . A A . 9 LEU HA 1 1
22 39541 1 1 9 LEU HB2 H -6.647 13.912 0.222 1.00 . A A . 9 LEU HB2 1 1
22 39542 1 1 9 LEU HB3 H -6.100 14.835 1.602 1.00 . A A . 9 LEU HB3 1 1
22 39543 1 1 9 LEU HD11 H -6.609 10.996 1.344 1.00 . A A . 9 LEU HD11 1 1
22 39544 1 1 9 LEU HD12 H -5.780 11.549 -0.124 1.00 . A A . 9 LEU HD12 1 1
22 39545 1 1 9 LEU HD13 H -4.872 10.769 1.182 1.00 . A A . 9 LEU HD13 1 1
22 39546 1 1 9 LEU HD21 H -4.075 13.385 0.052 1.00 . A A . 9 LEU HD21 1 1
22 39547 1 1 9 LEU HD22 H -3.869 14.256 1.586 1.00 . A A . 9 LEU HD22 1 1
22 39548 1 1 9 LEU HD23 H -3.315 12.577 1.453 1.00 . A A . 9 LEU HD23 1 1
22 39549 1 1 9 LEU HG H -5.380 12.657 2.700 1.00 . A A . 9 LEU HG 1 1
22 39550 1 1 9 LEU N N -7.712 13.562 3.439 1.00 . A A . 9 LEU N 1 1
22 39551 1 1 9 LEU O O -8.982 11.631 1.905 1.00 . A A . 9 LEU O 1 1
22 39552 1 1 10 PRO C C -10.041 10.942 -0.951 1.00 . A A . 10 PRO C 1 1
22 39553 1 1 10 PRO CA C -10.618 12.197 -0.275 1.00 . A A . 10 PRO CA 1 1
22 39554 1 1 10 PRO CB C -11.406 13.078 -1.251 1.00 . A A . 10 PRO CB 1 1
22 39555 1 1 10 PRO CD C -9.562 14.344 -0.415 1.00 . A A . 10 PRO CD 1 1
22 39556 1 1 10 PRO CG C -10.392 14.139 -1.676 1.00 . A A . 10 PRO CG 1 1
22 39557 1 1 10 PRO HA H -11.293 11.871 0.521 1.00 . A A . 10 PRO HA 1 1
22 39558 1 1 10 PRO HB2 H -11.781 12.514 -2.107 1.00 . A A . 10 PRO HB2 1 1
22 39559 1 1 10 PRO HB3 H -12.240 13.551 -0.731 1.00 . A A . 10 PRO HB3 1 1
22 39560 1 1 10 PRO HD2 H -8.551 14.644 -0.693 1.00 . A A . 10 PRO HD2 1 1
22 39561 1 1 10 PRO HD3 H -10.022 15.115 0.211 1.00 . A A . 10 PRO HD3 1 1
22 39562 1 1 10 PRO HG2 H -9.760 13.731 -2.461 1.00 . A A . 10 PRO HG2 1 1
22 39563 1 1 10 PRO HG3 H -10.878 15.059 -2.004 1.00 . A A . 10 PRO HG3 1 1
22 39564 1 1 10 PRO N N -9.585 13.070 0.289 1.00 . A A . 10 PRO N 1 1
22 39565 1 1 10 PRO O O -8.870 10.893 -1.338 1.00 . A A . 10 PRO O 1 1
22 39566 1 1 11 ILE C C -9.838 8.557 -2.977 1.00 . A A . 11 ILE C 1 1
22 39567 1 1 11 ILE CA C -10.487 8.587 -1.583 1.00 . A A . 11 ILE CA 1 1
22 39568 1 1 11 ILE CB C -11.691 7.626 -1.483 1.00 . A A . 11 ILE CB 1 1
22 39569 1 1 11 ILE CD1 C -12.263 5.134 -1.237 1.00 . A A . 11 ILE CD1 1 1
22 39570 1 1 11 ILE CG1 C -11.202 6.169 -1.629 1.00 . A A . 11 ILE CG1 1 1
22 39571 1 1 11 ILE CG2 C -12.831 7.963 -2.463 1.00 . A A . 11 ILE CG2 1 1
22 39572 1 1 11 ILE H H -11.833 10.040 -0.777 1.00 . A A . 11 ILE H 1 1
22 39573 1 1 11 ILE HA H -9.732 8.230 -0.883 1.00 . A A . 11 ILE HA 1 1
22 39574 1 1 11 ILE HB H -12.094 7.726 -0.476 1.00 . A A . 11 ILE HB 1 1
22 39575 1 1 11 ILE HD11 H -13.058 5.092 -1.980 1.00 . A A . 11 ILE HD11 1 1
22 39576 1 1 11 ILE HD12 H -11.791 4.156 -1.194 1.00 . A A . 11 ILE HD12 1 1
22 39577 1 1 11 ILE HD13 H -12.684 5.372 -0.261 1.00 . A A . 11 ILE HD13 1 1
22 39578 1 1 11 ILE HG12 H -10.884 5.973 -2.648 1.00 . A A . 11 ILE HG12 1 1
22 39579 1 1 11 ILE HG13 H -10.343 6.021 -0.976 1.00 . A A . 11 ILE HG13 1 1
22 39580 1 1 11 ILE HG21 H -13.179 8.984 -2.313 1.00 . A A . 11 ILE HG21 1 1
22 39581 1 1 11 ILE HG22 H -12.498 7.852 -3.496 1.00 . A A . 11 ILE HG22 1 1
22 39582 1 1 11 ILE HG23 H -13.683 7.297 -2.299 1.00 . A A . 11 ILE HG23 1 1
22 39583 1 1 11 ILE N N -10.886 9.925 -1.117 1.00 . A A . 11 ILE N 1 1
22 39584 1 1 11 ILE O O -8.948 7.744 -3.226 1.00 . A A . 11 ILE O 1 1
22 39585 1 1 12 ASP C C -8.136 10.007 -5.153 1.00 . A A . 12 ASP C 1 1
22 39586 1 1 12 ASP CA C -9.613 9.575 -5.209 1.00 . A A . 12 ASP CA 1 1
22 39587 1 1 12 ASP CB C -10.415 10.564 -6.069 1.00 . A A . 12 ASP CB 1 1
22 39588 1 1 12 ASP CG C -11.837 10.089 -6.407 1.00 . A A . 12 ASP CG 1 1
22 39589 1 1 12 ASP H H -10.961 10.102 -3.631 1.00 . A A . 12 ASP H 1 1
22 39590 1 1 12 ASP HA H -9.633 8.596 -5.693 1.00 . A A . 12 ASP HA 1 1
22 39591 1 1 12 ASP HB2 H -10.457 11.522 -5.541 1.00 . A A . 12 ASP HB2 1 1
22 39592 1 1 12 ASP HB3 H -9.876 10.717 -7.005 1.00 . A A . 12 ASP HB3 1 1
22 39593 1 1 12 ASP N N -10.221 9.463 -3.878 1.00 . A A . 12 ASP N 1 1
22 39594 1 1 12 ASP O O -7.335 9.593 -5.992 1.00 . A A . 12 ASP O 1 1
22 39595 1 1 12 ASP OD1 O -12.681 10.955 -6.756 1.00 . A A . 12 ASP OD1 1 1
22 39596 1 1 12 ASP OD2 O -12.123 8.865 -6.363 1.00 . A A . 12 ASP OD2 1 1
22 39597 1 1 13 GLU C C -5.459 10.072 -3.490 1.00 . A A . 13 GLU C 1 1
22 39598 1 1 13 GLU CA C -6.343 11.225 -3.989 1.00 . A A . 13 GLU CA 1 1
22 39599 1 1 13 GLU CB C -6.243 12.456 -3.074 1.00 . A A . 13 GLU CB 1 1
22 39600 1 1 13 GLU CD C -6.278 14.186 -4.989 1.00 . A A . 13 GLU CD 1 1
22 39601 1 1 13 GLU CG C -6.904 13.716 -3.661 1.00 . A A . 13 GLU CG 1 1
22 39602 1 1 13 GLU H H -8.408 11.050 -3.433 1.00 . A A . 13 GLU H 1 1
22 39603 1 1 13 GLU HA H -5.940 11.508 -4.962 1.00 . A A . 13 GLU HA 1 1
22 39604 1 1 13 GLU HB2 H -6.722 12.237 -2.122 1.00 . A A . 13 GLU HB2 1 1
22 39605 1 1 13 GLU HB3 H -5.191 12.671 -2.869 1.00 . A A . 13 GLU HB3 1 1
22 39606 1 1 13 GLU HG2 H -7.968 13.516 -3.814 1.00 . A A . 13 GLU HG2 1 1
22 39607 1 1 13 GLU HG3 H -6.822 14.516 -2.928 1.00 . A A . 13 GLU HG3 1 1
22 39608 1 1 13 GLU N N -7.741 10.801 -4.152 1.00 . A A . 13 GLU N 1 1
22 39609 1 1 13 GLU O O -4.467 9.741 -4.138 1.00 . A A . 13 GLU O 1 1
22 39610 1 1 13 GLU OE1 O -7.028 14.708 -5.851 1.00 . A A . 13 GLU OE1 1 1
22 39611 1 1 13 GLU OE2 O -5.040 14.064 -5.180 1.00 . A A . 13 GLU OE2 1 1
22 39612 1 1 14 LEU C C -5.028 7.076 -2.855 1.00 . A A . 14 LEU C 1 1
22 39613 1 1 14 LEU CA C -5.042 8.267 -1.871 1.00 . A A . 14 LEU CA 1 1
22 39614 1 1 14 LEU CB C -5.479 7.863 -0.445 1.00 . A A . 14 LEU CB 1 1
22 39615 1 1 14 LEU CD1 C -6.852 5.740 -0.246 1.00 . A A . 14 LEU CD1 1 1
22 39616 1 1 14 LEU CD2 C -7.585 7.774 0.944 1.00 . A A . 14 LEU CD2 1 1
22 39617 1 1 14 LEU CG C -6.893 7.267 -0.319 1.00 . A A . 14 LEU CG 1 1
22 39618 1 1 14 LEU H H -6.649 9.707 -1.879 1.00 . A A . 14 LEU H 1 1
22 39619 1 1 14 LEU HA H -4.014 8.619 -1.776 1.00 . A A . 14 LEU HA 1 1
22 39620 1 1 14 LEU HB2 H -4.751 7.153 -0.048 1.00 . A A . 14 LEU HB2 1 1
22 39621 1 1 14 LEU HB3 H -5.408 8.753 0.178 1.00 . A A . 14 LEU HB3 1 1
22 39622 1 1 14 LEU HD11 H -6.303 5.421 0.642 1.00 . A A . 14 LEU HD11 1 1
22 39623 1 1 14 LEU HD12 H -7.867 5.343 -0.200 1.00 . A A . 14 LEU HD12 1 1
22 39624 1 1 14 LEU HD13 H -6.361 5.336 -1.132 1.00 . A A . 14 LEU HD13 1 1
22 39625 1 1 14 LEU HD21 H -8.550 7.290 1.047 1.00 . A A . 14 LEU HD21 1 1
22 39626 1 1 14 LEU HD22 H -6.980 7.546 1.824 1.00 . A A . 14 LEU HD22 1 1
22 39627 1 1 14 LEU HD23 H -7.736 8.853 0.876 1.00 . A A . 14 LEU HD23 1 1
22 39628 1 1 14 LEU HG H -7.495 7.565 -1.172 1.00 . A A . 14 LEU HG 1 1
22 39629 1 1 14 LEU N N -5.823 9.408 -2.379 1.00 . A A . 14 LEU N 1 1
22 39630 1 1 14 LEU O O -4.015 6.385 -2.962 1.00 . A A . 14 LEU O 1 1
22 39631 1 1 15 SER C C -5.175 6.303 -5.854 1.00 . A A . 15 SER C 1 1
22 39632 1 1 15 SER CA C -6.168 5.933 -4.745 1.00 . A A . 15 SER CA 1 1
22 39633 1 1 15 SER CB C -7.596 5.851 -5.307 1.00 . A A . 15 SER CB 1 1
22 39634 1 1 15 SER H H -6.938 7.438 -3.434 1.00 . A A . 15 SER H 1 1
22 39635 1 1 15 SER HA H -5.898 4.941 -4.377 1.00 . A A . 15 SER HA 1 1
22 39636 1 1 15 SER HB2 H -8.267 5.468 -4.536 1.00 . A A . 15 SER HB2 1 1
22 39637 1 1 15 SER HB3 H -7.921 6.849 -5.599 1.00 . A A . 15 SER HB3 1 1
22 39638 1 1 15 SER HG H -7.715 4.084 -6.132 1.00 . A A . 15 SER HG 1 1
22 39639 1 1 15 SER N N -6.109 6.881 -3.626 1.00 . A A . 15 SER N 1 1
22 39640 1 1 15 SER O O -4.296 5.506 -6.184 1.00 . A A . 15 SER O 1 1
22 39641 1 1 15 SER OG O -7.651 5.006 -6.437 1.00 . A A . 15 SER OG 1 1
22 39642 1 1 16 ALA C C -2.896 7.994 -7.115 1.00 . A A . 16 ALA C 1 1
22 39643 1 1 16 ALA CA C -4.380 7.951 -7.511 1.00 . A A . 16 ALA CA 1 1
22 39644 1 1 16 ALA CB C -4.853 9.319 -8.013 1.00 . A A . 16 ALA CB 1 1
22 39645 1 1 16 ALA H H -5.982 8.154 -6.128 1.00 . A A . 16 ALA H 1 1
22 39646 1 1 16 ALA HA H -4.468 7.227 -8.333 1.00 . A A . 16 ALA HA 1 1
22 39647 1 1 16 ALA HB1 H -4.224 9.639 -8.841 1.00 . A A . 16 ALA HB1 1 1
22 39648 1 1 16 ALA HB2 H -5.883 9.245 -8.365 1.00 . A A . 16 ALA HB2 1 1
22 39649 1 1 16 ALA HB3 H -4.799 10.057 -7.211 1.00 . A A . 16 ALA HB3 1 1
22 39650 1 1 16 ALA N N -5.254 7.514 -6.421 1.00 . A A . 16 ALA N 1 1
22 39651 1 1 16 ALA O O -2.047 7.699 -7.957 1.00 . A A . 16 ALA O 1 1
22 39652 1 1 17 LEU C C -0.515 6.934 -5.528 1.00 . A A . 17 LEU C 1 1
22 39653 1 1 17 LEU CA C -1.187 8.301 -5.347 1.00 . A A . 17 LEU CA 1 1
22 39654 1 1 17 LEU CB C -1.161 8.743 -3.867 1.00 . A A . 17 LEU CB 1 1
22 39655 1 1 17 LEU CD1 C -1.395 11.263 -4.388 1.00 . A A . 17 LEU CD1 1 1
22 39656 1 1 17 LEU CD2 C -0.651 10.497 -2.160 1.00 . A A . 17 LEU CD2 1 1
22 39657 1 1 17 LEU CG C -0.621 10.168 -3.652 1.00 . A A . 17 LEU CG 1 1
22 39658 1 1 17 LEU H H -3.306 8.599 -5.222 1.00 . A A . 17 LEU H 1 1
22 39659 1 1 17 LEU HA H -0.605 9.001 -5.943 1.00 . A A . 17 LEU HA 1 1
22 39660 1 1 17 LEU HB2 H -2.156 8.650 -3.434 1.00 . A A . 17 LEU HB2 1 1
22 39661 1 1 17 LEU HB3 H -0.512 8.063 -3.312 1.00 . A A . 17 LEU HB3 1 1
22 39662 1 1 17 LEU HD11 H -1.399 11.078 -5.461 1.00 . A A . 17 LEU HD11 1 1
22 39663 1 1 17 LEU HD12 H -2.424 11.297 -4.032 1.00 . A A . 17 LEU HD12 1 1
22 39664 1 1 17 LEU HD13 H -0.929 12.233 -4.210 1.00 . A A . 17 LEU HD13 1 1
22 39665 1 1 17 LEU HD21 H -0.220 11.484 -1.998 1.00 . A A . 17 LEU HD21 1 1
22 39666 1 1 17 LEU HD22 H -1.678 10.489 -1.793 1.00 . A A . 17 LEU HD22 1 1
22 39667 1 1 17 LEU HD23 H -0.062 9.765 -1.610 1.00 . A A . 17 LEU HD23 1 1
22 39668 1 1 17 LEU HG H 0.417 10.197 -3.988 1.00 . A A . 17 LEU HG 1 1
22 39669 1 1 17 LEU N N -2.569 8.302 -5.851 1.00 . A A . 17 LEU N 1 1
22 39670 1 1 17 LEU O O 0.602 6.893 -6.044 1.00 . A A . 17 LEU O 1 1
22 39671 1 1 18 LEU C C -0.351 4.088 -6.768 1.00 . A A . 18 LEU C 1 1
22 39672 1 1 18 LEU CA C -0.580 4.485 -5.299 1.00 . A A . 18 LEU CA 1 1
22 39673 1 1 18 LEU CB C -1.368 3.448 -4.468 1.00 . A A . 18 LEU CB 1 1
22 39674 1 1 18 LEU CD1 C -2.230 1.432 -5.779 1.00 . A A . 18 LEU CD1 1 1
22 39675 1 1 18 LEU CD2 C -3.667 2.515 -4.091 1.00 . A A . 18 LEU CD2 1 1
22 39676 1 1 18 LEU CG C -2.586 2.777 -5.137 1.00 . A A . 18 LEU CG 1 1
22 39677 1 1 18 LEU H H -2.106 5.925 -4.775 1.00 . A A . 18 LEU H 1 1
22 39678 1 1 18 LEU HA H 0.413 4.538 -4.852 1.00 . A A . 18 LEU HA 1 1
22 39679 1 1 18 LEU HB2 H -0.674 2.660 -4.169 1.00 . A A . 18 LEU HB2 1 1
22 39680 1 1 18 LEU HB3 H -1.687 3.930 -3.541 1.00 . A A . 18 LEU HB3 1 1
22 39681 1 1 18 LEU HD11 H -1.847 0.751 -5.021 1.00 . A A . 18 LEU HD11 1 1
22 39682 1 1 18 LEU HD12 H -3.125 0.990 -6.228 1.00 . A A . 18 LEU HD12 1 1
22 39683 1 1 18 LEU HD13 H -1.480 1.563 -6.556 1.00 . A A . 18 LEU HD13 1 1
22 39684 1 1 18 LEU HD21 H -4.516 2.016 -4.560 1.00 . A A . 18 LEU HD21 1 1
22 39685 1 1 18 LEU HD22 H -3.264 1.898 -3.289 1.00 . A A . 18 LEU HD22 1 1
22 39686 1 1 18 LEU HD23 H -4.006 3.468 -3.689 1.00 . A A . 18 LEU HD23 1 1
22 39687 1 1 18 LEU HG H -2.992 3.428 -5.901 1.00 . A A . 18 LEU HG 1 1
22 39688 1 1 18 LEU N N -1.176 5.826 -5.171 1.00 . A A . 18 LEU N 1 1
22 39689 1 1 18 LEU O O 0.636 3.423 -7.078 1.00 . A A . 18 LEU O 1 1
22 39690 1 1 19 ARG C C 0.121 5.130 -9.674 1.00 . A A . 19 ARG C 1 1
22 39691 1 1 19 ARG CA C -1.050 4.302 -9.139 1.00 . A A . 19 ARG CA 1 1
22 39692 1 1 19 ARG CB C -2.349 4.622 -9.912 1.00 . A A . 19 ARG CB 1 1
22 39693 1 1 19 ARG CD C -3.610 2.470 -9.191 1.00 . A A . 19 ARG CD 1 1
22 39694 1 1 19 ARG CG C -3.636 3.987 -9.365 1.00 . A A . 19 ARG CG 1 1
22 39695 1 1 19 ARG CZ C -4.625 1.009 -10.981 1.00 . A A . 19 ARG CZ 1 1
22 39696 1 1 19 ARG H H -2.004 5.084 -7.363 1.00 . A A . 19 ARG H 1 1
22 39697 1 1 19 ARG HA H -0.782 3.254 -9.311 1.00 . A A . 19 ARG HA 1 1
22 39698 1 1 19 ARG HB2 H -2.500 5.699 -9.918 1.00 . A A . 19 ARG HB2 1 1
22 39699 1 1 19 ARG HB3 H -2.216 4.304 -10.946 1.00 . A A . 19 ARG HB3 1 1
22 39700 1 1 19 ARG HD2 H -2.715 2.193 -8.640 1.00 . A A . 19 ARG HD2 1 1
22 39701 1 1 19 ARG HD3 H -4.466 2.185 -8.576 1.00 . A A . 19 ARG HD3 1 1
22 39702 1 1 19 ARG HE H -2.839 1.826 -11.090 1.00 . A A . 19 ARG HE 1 1
22 39703 1 1 19 ARG HG2 H -3.856 4.428 -8.401 1.00 . A A . 19 ARG HG2 1 1
22 39704 1 1 19 ARG HG3 H -4.462 4.246 -10.027 1.00 . A A . 19 ARG HG3 1 1
22 39705 1 1 19 ARG HH11 H -5.926 1.261 -9.486 1.00 . A A . 19 ARG HH11 1 1
22 39706 1 1 19 ARG HH12 H -6.457 0.211 -10.772 1.00 . A A . 19 ARG HH12 1 1
22 39707 1 1 19 ARG HH21 H -3.526 0.541 -12.563 1.00 . A A . 19 ARG HH21 1 1
22 39708 1 1 19 ARG HH22 H -5.146 -0.155 -12.550 1.00 . A A . 19 ARG HH22 1 1
22 39709 1 1 19 ARG N N -1.224 4.521 -7.690 1.00 . A A . 19 ARG N 1 1
22 39710 1 1 19 ARG NE N -3.653 1.754 -10.484 1.00 . A A . 19 ARG NE 1 1
22 39711 1 1 19 ARG NH1 N -5.763 0.823 -10.374 1.00 . A A . 19 ARG NH1 1 1
22 39712 1 1 19 ARG NH2 N -4.441 0.425 -12.126 1.00 . A A . 19 ARG NH2 1 1
22 39713 1 1 19 ARG O O 1.077 4.583 -10.224 1.00 . A A . 19 ARG O 1 1
22 39714 1 1 20 GLN C C 2.480 7.142 -9.399 1.00 . A A . 20 GLN C 1 1
22 39715 1 1 20 GLN CA C 1.055 7.429 -9.895 1.00 . A A . 20 GLN CA 1 1
22 39716 1 1 20 GLN CB C 0.553 8.796 -9.411 1.00 . A A . 20 GLN CB 1 1
22 39717 1 1 20 GLN CD C 0.963 11.352 -9.374 1.00 . A A . 20 GLN CD 1 1
22 39718 1 1 20 GLN CG C 1.463 9.966 -9.801 1.00 . A A . 20 GLN CG 1 1
22 39719 1 1 20 GLN H H -0.694 6.808 -8.909 1.00 . A A . 20 GLN H 1 1
22 39720 1 1 20 GLN HA H 1.070 7.428 -10.987 1.00 . A A . 20 GLN HA 1 1
22 39721 1 1 20 GLN HB2 H -0.435 8.966 -9.839 1.00 . A A . 20 GLN HB2 1 1
22 39722 1 1 20 GLN HB3 H 0.470 8.771 -8.323 1.00 . A A . 20 GLN HB3 1 1
22 39723 1 1 20 GLN HE21 H -0.809 10.687 -8.669 1.00 . A A . 20 GLN HE21 1 1
22 39724 1 1 20 GLN HE22 H -0.524 12.417 -8.538 1.00 . A A . 20 GLN HE22 1 1
22 39725 1 1 20 GLN HG2 H 2.434 9.811 -9.334 1.00 . A A . 20 GLN HG2 1 1
22 39726 1 1 20 GLN HG3 H 1.580 9.959 -10.884 1.00 . A A . 20 GLN HG3 1 1
22 39727 1 1 20 GLN N N 0.090 6.442 -9.428 1.00 . A A . 20 GLN N 1 1
22 39728 1 1 20 GLN NE2 N -0.228 11.492 -8.819 1.00 . A A . 20 GLN NE2 1 1
22 39729 1 1 20 GLN O O 3.423 7.229 -10.184 1.00 . A A . 20 GLN O 1 1
22 39730 1 1 20 GLN OE1 O 1.654 12.356 -9.529 1.00 . A A . 20 GLN OE1 1 1
22 39731 1 1 21 GLU C C 4.643 5.188 -7.974 1.00 . A A . 21 GLU C 1 1
22 39732 1 1 21 GLU CA C 3.999 6.529 -7.560 1.00 . A A . 21 GLU CA 1 1
22 39733 1 1 21 GLU CB C 3.943 6.734 -6.039 1.00 . A A . 21 GLU CB 1 1
22 39734 1 1 21 GLU CD C 4.401 4.889 -4.393 1.00 . A A . 21 GLU CD 1 1
22 39735 1 1 21 GLU CG C 3.327 5.575 -5.237 1.00 . A A . 21 GLU CG 1 1
22 39736 1 1 21 GLU H H 1.856 6.716 -7.510 1.00 . A A . 21 GLU H 1 1
22 39737 1 1 21 GLU HA H 4.652 7.311 -7.949 1.00 . A A . 21 GLU HA 1 1
22 39738 1 1 21 GLU HB2 H 4.964 6.915 -5.691 1.00 . A A . 21 GLU HB2 1 1
22 39739 1 1 21 GLU HB3 H 3.382 7.641 -5.834 1.00 . A A . 21 GLU HB3 1 1
22 39740 1 1 21 GLU HG2 H 2.566 5.967 -4.560 1.00 . A A . 21 GLU HG2 1 1
22 39741 1 1 21 GLU HG3 H 2.837 4.854 -5.894 1.00 . A A . 21 GLU HG3 1 1
22 39742 1 1 21 GLU N N 2.663 6.756 -8.134 1.00 . A A . 21 GLU N 1 1
22 39743 1 1 21 GLU O O 5.866 5.043 -7.889 1.00 . A A . 21 GLU O 1 1
22 39744 1 1 21 GLU OE1 O 4.868 5.520 -3.411 1.00 . A A . 21 GLU OE1 1 1
22 39745 1 1 21 GLU OE2 O 4.795 3.752 -4.734 1.00 . A A . 21 GLU OE2 1 1
22 39746 1 1 22 MET C C 4.559 3.338 -10.729 1.00 . A A . 22 MET C 1 1
22 39747 1 1 22 MET CA C 4.330 3.052 -9.230 1.00 . A A . 22 MET CA 1 1
22 39748 1 1 22 MET CB C 3.331 1.892 -9.068 1.00 . A A . 22 MET CB 1 1
22 39749 1 1 22 MET CE C 1.369 0.304 -5.888 1.00 . A A . 22 MET CE 1 1
22 39750 1 1 22 MET CG C 3.224 1.389 -7.626 1.00 . A A . 22 MET CG 1 1
22 39751 1 1 22 MET H H 2.852 4.415 -8.487 1.00 . A A . 22 MET H 1 1
22 39752 1 1 22 MET HA H 5.287 2.736 -8.814 1.00 . A A . 22 MET HA 1 1
22 39753 1 1 22 MET HB2 H 2.347 2.210 -9.407 1.00 . A A . 22 MET HB2 1 1
22 39754 1 1 22 MET HB3 H 3.653 1.053 -9.690 1.00 . A A . 22 MET HB3 1 1
22 39755 1 1 22 MET HE1 H 0.713 -0.519 -5.604 1.00 . A A . 22 MET HE1 1 1
22 39756 1 1 22 MET HE2 H 2.138 0.445 -5.131 1.00 . A A . 22 MET HE2 1 1
22 39757 1 1 22 MET HE3 H 0.777 1.214 -5.966 1.00 . A A . 22 MET HE3 1 1
22 39758 1 1 22 MET HG2 H 4.215 1.121 -7.264 1.00 . A A . 22 MET HG2 1 1
22 39759 1 1 22 MET HG3 H 2.845 2.196 -6.994 1.00 . A A . 22 MET HG3 1 1
22 39760 1 1 22 MET N N 3.850 4.237 -8.487 1.00 . A A . 22 MET N 1 1
22 39761 1 1 22 MET O O 5.056 2.471 -11.458 1.00 . A A . 22 MET O 1 1
22 39762 1 1 22 MET SD S 2.137 -0.054 -7.490 1.00 . A A . 22 MET SD 1 1
22 39763 1 1 23 GLY C C 3.111 4.480 -13.503 1.00 . A A . 23 GLY C 1 1
22 39764 1 1 23 GLY CA C 4.274 4.958 -12.612 1.00 . A A . 23 GLY CA 1 1
22 39765 1 1 23 GLY H H 3.790 5.191 -10.547 1.00 . A A . 23 GLY H 1 1
22 39766 1 1 23 GLY HA2 H 4.287 6.048 -12.638 1.00 . A A . 23 GLY HA2 1 1
22 39767 1 1 23 GLY HA3 H 5.204 4.599 -13.048 1.00 . A A . 23 GLY HA3 1 1
22 39768 1 1 23 GLY N N 4.190 4.534 -11.206 1.00 . A A . 23 GLY N 1 1
22 39769 1 1 23 GLY O O 3.196 4.572 -14.729 1.00 . A A . 23 GLY O 1 1
22 39770 1 1 24 ASP C C -0.145 4.672 -13.855 1.00 . A A . 24 ASP C 1 1
22 39771 1 1 24 ASP CA C 0.819 3.494 -13.590 1.00 . A A . 24 ASP CA 1 1
22 39772 1 1 24 ASP CB C 0.167 2.401 -12.727 1.00 . A A . 24 ASP CB 1 1
22 39773 1 1 24 ASP CG C -1.102 1.785 -13.323 1.00 . A A . 24 ASP CG 1 1
22 39774 1 1 24 ASP H H 1.997 3.988 -11.892 1.00 . A A . 24 ASP H 1 1
22 39775 1 1 24 ASP HA H 1.091 3.047 -14.545 1.00 . A A . 24 ASP HA 1 1
22 39776 1 1 24 ASP HB2 H 0.895 1.603 -12.568 1.00 . A A . 24 ASP HB2 1 1
22 39777 1 1 24 ASP HB3 H -0.088 2.819 -11.756 1.00 . A A . 24 ASP HB3 1 1
22 39778 1 1 24 ASP N N 2.035 3.955 -12.906 1.00 . A A . 24 ASP N 1 1
22 39779 1 1 24 ASP O O -0.556 5.372 -12.927 1.00 . A A . 24 ASP O 1 1
22 39780 1 1 24 ASP OD1 O -1.800 1.070 -12.569 1.00 . A A . 24 ASP OD1 1 1
22 39781 1 1 24 ASP OD2 O -1.405 1.983 -14.521 1.00 . A A . 24 ASP OD2 1 1
22 39782 1 1 25 ASP C C -2.938 5.490 -15.506 1.00 . A A . 25 ASP C 1 1
22 39783 1 1 25 ASP CA C -1.459 5.946 -15.539 1.00 . A A . 25 ASP CA 1 1
22 39784 1 1 25 ASP CB C -1.078 6.505 -16.926 1.00 . A A . 25 ASP CB 1 1
22 39785 1 1 25 ASP CG C -1.113 5.520 -18.110 1.00 . A A . 25 ASP CG 1 1
22 39786 1 1 25 ASP H H -0.160 4.277 -15.837 1.00 . A A . 25 ASP H 1 1
22 39787 1 1 25 ASP HA H -1.384 6.777 -14.838 1.00 . A A . 25 ASP HA 1 1
22 39788 1 1 25 ASP HB2 H -1.742 7.346 -17.150 1.00 . A A . 25 ASP HB2 1 1
22 39789 1 1 25 ASP HB3 H -0.067 6.915 -16.859 1.00 . A A . 25 ASP HB3 1 1
22 39790 1 1 25 ASP N N -0.503 4.908 -15.121 1.00 . A A . 25 ASP N 1 1
22 39791 1 1 25 ASP O O -3.839 6.322 -15.684 1.00 . A A . 25 ASP O 1 1
22 39792 1 1 25 ASP OD1 O -0.892 5.978 -19.259 1.00 . A A . 25 ASP OD1 1 1
22 39793 1 1 25 ASP OD2 O -1.362 4.303 -17.931 1.00 . A A . 25 ASP OD2 1 1
22 39794 1 1 26 GLY C C -5.154 3.830 -13.725 1.00 . A A . 26 GLY C 1 1
22 39795 1 1 26 GLY CA C -4.555 3.641 -15.126 1.00 . A A . 26 GLY CA 1 1
22 39796 1 1 26 GLY H H -2.425 3.573 -15.120 1.00 . A A . 26 GLY H 1 1
22 39797 1 1 26 GLY HA2 H -5.219 4.101 -15.860 1.00 . A A . 26 GLY HA2 1 1
22 39798 1 1 26 GLY HA3 H -4.521 2.571 -15.339 1.00 . A A . 26 GLY HA3 1 1
22 39799 1 1 26 GLY N N -3.206 4.202 -15.268 1.00 . A A . 26 GLY N 1 1
22 39800 1 1 26 GLY O O -4.438 4.062 -12.747 1.00 . A A . 26 GLY O 1 1
22 39801 1 1 27 GLY C C -7.200 5.157 -11.683 1.00 . A A . 27 GLY C 1 1
22 39802 1 1 27 GLY CA C -7.207 3.768 -12.340 1.00 . A A . 27 GLY CA 1 1
22 39803 1 1 27 GLY H H -7.013 3.519 -14.454 1.00 . A A . 27 GLY H 1 1
22 39804 1 1 27 GLY HA2 H -8.244 3.484 -12.507 1.00 . A A . 27 GLY HA2 1 1
22 39805 1 1 27 GLY HA3 H -6.774 3.042 -11.649 1.00 . A A . 27 GLY HA3 1 1
22 39806 1 1 27 GLY N N -6.480 3.698 -13.614 1.00 . A A . 27 GLY N 1 1
22 39807 1 1 27 GLY O O -7.296 6.188 -12.354 1.00 . A A . 27 GLY O 1 1
22 39808 1 1 28 GLY C C -8.441 6.928 -9.060 1.00 . A A . 28 GLY C 1 1
22 39809 1 1 28 GLY CA C -7.073 6.397 -9.519 1.00 . A A . 28 GLY CA 1 1
22 39810 1 1 28 GLY H H -7.074 4.297 -9.861 1.00 . A A . 28 GLY H 1 1
22 39811 1 1 28 GLY HA2 H -6.498 6.170 -8.620 1.00 . A A . 28 GLY HA2 1 1
22 39812 1 1 28 GLY HA3 H -6.562 7.192 -10.056 1.00 . A A . 28 GLY HA3 1 1
22 39813 1 1 28 GLY N N -7.118 5.182 -10.347 1.00 . A A . 28 GLY N 1 1
22 39814 1 1 28 GLY O O -8.511 7.982 -8.431 1.00 . A A . 28 GLY O 1 1
22 39815 1 1 29 SER C C -11.087 5.498 -7.597 1.00 . A A . 29 SER C 1 1
22 39816 1 1 29 SER CA C -10.855 6.445 -8.780 1.00 . A A . 29 SER CA 1 1
22 39817 1 1 29 SER CB C -11.937 6.266 -9.851 1.00 . A A . 29 SER CB 1 1
22 39818 1 1 29 SER H H -9.396 5.367 -9.897 1.00 . A A . 29 SER H 1 1
22 39819 1 1 29 SER HA H -10.926 7.473 -8.421 1.00 . A A . 29 SER HA 1 1
22 39820 1 1 29 SER HB2 H -11.729 6.941 -10.683 1.00 . A A . 29 SER HB2 1 1
22 39821 1 1 29 SER HB3 H -11.901 5.243 -10.224 1.00 . A A . 29 SER HB3 1 1
22 39822 1 1 29 SER HG H -13.329 7.508 -9.189 1.00 . A A . 29 SER HG 1 1
22 39823 1 1 29 SER N N -9.527 6.217 -9.367 1.00 . A A . 29 SER N 1 1
22 39824 1 1 29 SER O O -10.765 4.308 -7.688 1.00 . A A . 29 SER O 1 1
22 39825 1 1 29 SER OG O -13.233 6.533 -9.329 1.00 . A A . 29 SER OG 1 1
22 39826 1 1 30 GLY C C -12.852 4.028 -5.524 1.00 . A A . 30 GLY C 1 1
22 39827 1 1 30 GLY CA C -11.912 5.219 -5.278 1.00 . A A . 30 GLY CA 1 1
22 39828 1 1 30 GLY H H -11.888 6.995 -6.483 1.00 . A A . 30 GLY H 1 1
22 39829 1 1 30 GLY HA2 H -10.965 4.839 -4.890 1.00 . A A . 30 GLY HA2 1 1
22 39830 1 1 30 GLY HA3 H -12.365 5.850 -4.517 1.00 . A A . 30 GLY HA3 1 1
22 39831 1 1 30 GLY N N -11.646 6.005 -6.488 1.00 . A A . 30 GLY N 1 1
22 39832 1 1 30 GLY O O -13.839 4.141 -6.262 1.00 . A A . 30 GLY O 1 1
22 39833 1 1 31 GLY C C -14.706 1.594 -4.710 1.00 . A A . 31 GLY C 1 1
22 39834 1 1 31 GLY CA C -13.245 1.615 -5.182 1.00 . A A . 31 GLY CA 1 1
22 39835 1 1 31 GLY H H -11.740 2.860 -4.314 1.00 . A A . 31 GLY H 1 1
22 39836 1 1 31 GLY HA2 H -13.220 1.429 -6.259 1.00 . A A . 31 GLY HA2 1 1
22 39837 1 1 31 GLY HA3 H -12.722 0.801 -4.690 1.00 . A A . 31 GLY HA3 1 1
22 39838 1 1 31 GLY N N -12.548 2.879 -4.917 1.00 . A A . 31 GLY N 1 1
22 39839 1 1 31 GLY O O -15.005 1.993 -3.582 1.00 . A A . 31 GLY O 1 1
22 39840 1 1 32 GLY C C -17.501 -0.481 -5.152 1.00 . A A . 32 GLY C 1 1
22 39841 1 1 32 GLY CA C -17.048 0.977 -5.296 1.00 . A A . 32 GLY CA 1 1
22 39842 1 1 32 GLY H H -15.279 0.817 -6.480 1.00 . A A . 32 GLY H 1 1
22 39843 1 1 32 GLY HA2 H -17.325 1.510 -4.385 1.00 . A A . 32 GLY HA2 1 1
22 39844 1 1 32 GLY HA3 H -17.607 1.414 -6.123 1.00 . A A . 32 GLY HA3 1 1
22 39845 1 1 32 GLY N N -15.613 1.129 -5.572 1.00 . A A . 32 GLY N 1 1
22 39846 1 1 32 GLY O O -18.258 -0.815 -4.234 1.00 . A A . 32 GLY O 1 1
22 39847 1 1 33 SER C C -16.211 -3.465 -4.979 1.00 . A A . 33 SER C 1 1
22 39848 1 1 33 SER CA C -17.202 -2.817 -5.950 1.00 . A A . 33 SER CA 1 1
22 39849 1 1 33 SER CB C -17.075 -3.449 -7.342 1.00 . A A . 33 SER CB 1 1
22 39850 1 1 33 SER H H -16.391 -1.007 -6.753 1.00 . A A . 33 SER H 1 1
22 39851 1 1 33 SER HA H -18.207 -3.022 -5.588 1.00 . A A . 33 SER HA 1 1
22 39852 1 1 33 SER HB2 H -17.828 -3.008 -7.996 1.00 . A A . 33 SER HB2 1 1
22 39853 1 1 33 SER HB3 H -16.083 -3.249 -7.740 1.00 . A A . 33 SER HB3 1 1
22 39854 1 1 33 SER HG H -17.417 -5.164 -8.214 1.00 . A A . 33 SER HG 1 1
22 39855 1 1 33 SER N N -17.020 -1.361 -6.036 1.00 . A A . 33 SER N 1 1
22 39856 1 1 33 SER O O -15.116 -2.949 -4.739 1.00 . A A . 33 SER O 1 1
22 39857 1 1 33 SER OG O -17.271 -4.855 -7.303 1.00 . A A . 33 SER OG 1 1
22 39858 1 1 34 MET C C -14.411 -5.931 -4.581 1.00 . A A . 34 MET C 1 1
22 39859 1 1 34 MET CA C -15.659 -5.555 -3.759 1.00 . A A . 34 MET CA 1 1
22 39860 1 1 34 MET CB C -16.466 -6.808 -3.383 1.00 . A A . 34 MET CB 1 1
22 39861 1 1 34 MET CE C -15.897 -5.691 -0.216 1.00 . A A . 34 MET CE 1 1
22 39862 1 1 34 MET CG C -15.819 -7.639 -2.260 1.00 . A A . 34 MET CG 1 1
22 39863 1 1 34 MET H H -17.464 -5.019 -4.759 1.00 . A A . 34 MET H 1 1
22 39864 1 1 34 MET HA H -15.332 -5.056 -2.849 1.00 . A A . 34 MET HA 1 1
22 39865 1 1 34 MET HB2 H -17.471 -6.507 -3.089 1.00 . A A . 34 MET HB2 1 1
22 39866 1 1 34 MET HB3 H -16.564 -7.439 -4.268 1.00 . A A . 34 MET HB3 1 1
22 39867 1 1 34 MET HE1 H -16.233 -5.406 0.781 1.00 . A A . 34 MET HE1 1 1
22 39868 1 1 34 MET HE2 H -14.807 -5.664 -0.266 1.00 . A A . 34 MET HE2 1 1
22 39869 1 1 34 MET HE3 H -16.318 -4.983 -0.932 1.00 . A A . 34 MET HE3 1 1
22 39870 1 1 34 MET HG2 H -15.982 -8.691 -2.499 1.00 . A A . 34 MET HG2 1 1
22 39871 1 1 34 MET HG3 H -14.738 -7.475 -2.256 1.00 . A A . 34 MET HG3 1 1
22 39872 1 1 34 MET N N -16.559 -4.658 -4.488 1.00 . A A . 34 MET N 1 1
22 39873 1 1 34 MET O O -13.324 -6.094 -4.029 1.00 . A A . 34 MET O 1 1
22 39874 1 1 34 MET SD S -16.487 -7.368 -0.587 1.00 . A A . 34 MET SD 1 1
22 39875 1 1 35 GLN C C -12.422 -5.050 -6.828 1.00 . A A . 35 GLN C 1 1
22 39876 1 1 35 GLN CA C -13.397 -6.242 -6.811 1.00 . A A . 35 GLN CA 1 1
22 39877 1 1 35 GLN CB C -13.909 -6.535 -8.233 1.00 . A A . 35 GLN CB 1 1
22 39878 1 1 35 GLN CD C -15.247 -8.144 -9.726 1.00 . A A . 35 GLN CD 1 1
22 39879 1 1 35 GLN CG C -14.789 -7.794 -8.306 1.00 . A A . 35 GLN CG 1 1
22 39880 1 1 35 GLN H H -15.448 -5.841 -6.318 1.00 . A A . 35 GLN H 1 1
22 39881 1 1 35 GLN HA H -12.846 -7.106 -6.448 1.00 . A A . 35 GLN HA 1 1
22 39882 1 1 35 GLN HB2 H -14.481 -5.681 -8.588 1.00 . A A . 35 GLN HB2 1 1
22 39883 1 1 35 GLN HB3 H -13.045 -6.666 -8.882 1.00 . A A . 35 GLN HB3 1 1
22 39884 1 1 35 GLN HE21 H -16.277 -9.767 -9.090 1.00 . A A . 35 GLN HE21 1 1
22 39885 1 1 35 GLN HE22 H -16.299 -9.463 -10.817 1.00 . A A . 35 GLN HE22 1 1
22 39886 1 1 35 GLN HG2 H -14.233 -8.642 -7.900 1.00 . A A . 35 GLN HG2 1 1
22 39887 1 1 35 GLN HG3 H -15.680 -7.654 -7.696 1.00 . A A . 35 GLN HG3 1 1
22 39888 1 1 35 GLN N N -14.532 -6.000 -5.913 1.00 . A A . 35 GLN N 1 1
22 39889 1 1 35 GLN NE2 N -16.004 -9.208 -9.886 1.00 . A A . 35 GLN NE2 1 1
22 39890 1 1 35 GLN O O -11.209 -5.256 -6.831 1.00 . A A . 35 GLN O 1 1
22 39891 1 1 35 GLN OE1 O -14.946 -7.491 -10.716 1.00 . A A . 35 GLN OE1 1 1
22 39892 1 1 36 ASP C C -11.192 -2.479 -5.597 1.00 . A A . 36 ASP C 1 1
22 39893 1 1 36 ASP CA C -12.076 -2.605 -6.845 1.00 . A A . 36 ASP CA 1 1
22 39894 1 1 36 ASP CB C -12.935 -1.331 -6.959 1.00 . A A . 36 ASP CB 1 1
22 39895 1 1 36 ASP CG C -13.973 -1.285 -8.089 1.00 . A A . 36 ASP CG 1 1
22 39896 1 1 36 ASP H H -13.920 -3.699 -6.761 1.00 . A A . 36 ASP H 1 1
22 39897 1 1 36 ASP HA H -11.423 -2.663 -7.715 1.00 . A A . 36 ASP HA 1 1
22 39898 1 1 36 ASP HB2 H -13.463 -1.184 -6.013 1.00 . A A . 36 ASP HB2 1 1
22 39899 1 1 36 ASP HB3 H -12.253 -0.487 -7.079 1.00 . A A . 36 ASP HB3 1 1
22 39900 1 1 36 ASP N N -12.917 -3.810 -6.794 1.00 . A A . 36 ASP N 1 1
22 39901 1 1 36 ASP O O -9.988 -2.244 -5.706 1.00 . A A . 36 ASP O 1 1
22 39902 1 1 36 ASP OD1 O -14.954 -0.520 -7.929 1.00 . A A . 36 ASP OD1 1 1
22 39903 1 1 36 ASP OD2 O -13.819 -1.973 -9.128 1.00 . A A . 36 ASP OD2 1 1
22 39904 1 1 37 ILE C C -10.032 -3.757 -3.005 1.00 . A A . 37 ILE C 1 1
22 39905 1 1 37 ILE CA C -11.059 -2.620 -3.126 1.00 . A A . 37 ILE CA 1 1
22 39906 1 1 37 ILE CB C -12.054 -2.542 -1.940 1.00 . A A . 37 ILE CB 1 1
22 39907 1 1 37 ILE CD1 C -12.214 -2.205 0.612 1.00 . A A . 37 ILE CD1 1 1
22 39908 1 1 37 ILE CG1 C -11.293 -2.381 -0.605 1.00 . A A . 37 ILE CG1 1 1
22 39909 1 1 37 ILE CG2 C -13.038 -3.719 -1.893 1.00 . A A . 37 ILE CG2 1 1
22 39910 1 1 37 ILE H H -12.772 -2.870 -4.401 1.00 . A A . 37 ILE H 1 1
22 39911 1 1 37 ILE HA H -10.490 -1.692 -3.118 1.00 . A A . 37 ILE HA 1 1
22 39912 1 1 37 ILE HB H -12.653 -1.646 -2.097 1.00 . A A . 37 ILE HB 1 1
22 39913 1 1 37 ILE HD11 H -12.981 -1.463 0.394 1.00 . A A . 37 ILE HD11 1 1
22 39914 1 1 37 ILE HD12 H -12.710 -3.144 0.850 1.00 . A A . 37 ILE HD12 1 1
22 39915 1 1 37 ILE HD13 H -11.635 -1.891 1.483 1.00 . A A . 37 ILE HD13 1 1
22 39916 1 1 37 ILE HG12 H -10.645 -3.237 -0.432 1.00 . A A . 37 ILE HG12 1 1
22 39917 1 1 37 ILE HG13 H -10.653 -1.503 -0.681 1.00 . A A . 37 ILE HG13 1 1
22 39918 1 1 37 ILE HG21 H -12.510 -4.649 -1.684 1.00 . A A . 37 ILE HG21 1 1
22 39919 1 1 37 ILE HG22 H -13.801 -3.553 -1.135 1.00 . A A . 37 ILE HG22 1 1
22 39920 1 1 37 ILE HG23 H -13.545 -3.797 -2.845 1.00 . A A . 37 ILE HG23 1 1
22 39921 1 1 37 ILE N N -11.777 -2.676 -4.409 1.00 . A A . 37 ILE N 1 1
22 39922 1 1 37 ILE O O -8.901 -3.492 -2.597 1.00 . A A . 37 ILE O 1 1
22 39923 1 1 38 GLN C C -8.212 -5.769 -4.410 1.00 . A A . 38 GLN C 1 1
22 39924 1 1 38 GLN CA C -9.388 -6.084 -3.465 1.00 . A A . 38 GLN CA 1 1
22 39925 1 1 38 GLN CB C -10.060 -7.403 -3.896 1.00 . A A . 38 GLN CB 1 1
22 39926 1 1 38 GLN CD C -11.444 -9.415 -3.220 1.00 . A A . 38 GLN CD 1 1
22 39927 1 1 38 GLN CG C -10.880 -8.065 -2.780 1.00 . A A . 38 GLN CG 1 1
22 39928 1 1 38 GLN H H -11.303 -5.156 -3.753 1.00 . A A . 38 GLN H 1 1
22 39929 1 1 38 GLN HA H -8.971 -6.218 -2.466 1.00 . A A . 38 GLN HA 1 1
22 39930 1 1 38 GLN HB2 H -10.693 -7.226 -4.767 1.00 . A A . 38 GLN HB2 1 1
22 39931 1 1 38 GLN HB3 H -9.278 -8.107 -4.192 1.00 . A A . 38 GLN HB3 1 1
22 39932 1 1 38 GLN HE21 H -9.712 -10.424 -2.861 1.00 . A A . 38 GLN HE21 1 1
22 39933 1 1 38 GLN HE22 H -11.025 -11.361 -3.543 1.00 . A A . 38 GLN HE22 1 1
22 39934 1 1 38 GLN HG2 H -10.237 -8.219 -1.918 1.00 . A A . 38 GLN HG2 1 1
22 39935 1 1 38 GLN HG3 H -11.699 -7.410 -2.480 1.00 . A A . 38 GLN HG3 1 1
22 39936 1 1 38 GLN N N -10.360 -4.985 -3.422 1.00 . A A . 38 GLN N 1 1
22 39937 1 1 38 GLN NE2 N -10.659 -10.477 -3.206 1.00 . A A . 38 GLN NE2 1 1
22 39938 1 1 38 GLN O O -7.057 -5.938 -4.021 1.00 . A A . 38 GLN O 1 1
22 39939 1 1 38 GLN OE1 O -12.600 -9.544 -3.609 1.00 . A A . 38 GLN OE1 1 1
22 39940 1 1 39 GLN C C -6.529 -3.802 -6.177 1.00 . A A . 39 GLN C 1 1
22 39941 1 1 39 GLN CA C -7.461 -4.939 -6.627 1.00 . A A . 39 GLN CA 1 1
22 39942 1 1 39 GLN CB C -8.127 -4.586 -7.970 1.00 . A A . 39 GLN CB 1 1
22 39943 1 1 39 GLN CD C -9.669 -5.489 -9.813 1.00 . A A . 39 GLN CD 1 1
22 39944 1 1 39 GLN CG C -8.686 -5.831 -8.687 1.00 . A A . 39 GLN CG 1 1
22 39945 1 1 39 GLN H H -9.457 -5.147 -5.883 1.00 . A A . 39 GLN H 1 1
22 39946 1 1 39 GLN HA H -6.830 -5.813 -6.787 1.00 . A A . 39 GLN HA 1 1
22 39947 1 1 39 GLN HB2 H -8.921 -3.867 -7.779 1.00 . A A . 39 GLN HB2 1 1
22 39948 1 1 39 GLN HB3 H -7.388 -4.119 -8.619 1.00 . A A . 39 GLN HB3 1 1
22 39949 1 1 39 GLN HE21 H -10.190 -7.428 -10.064 1.00 . A A . 39 GLN HE21 1 1
22 39950 1 1 39 GLN HE22 H -10.976 -6.265 -11.123 1.00 . A A . 39 GLN HE22 1 1
22 39951 1 1 39 GLN HG2 H -7.861 -6.400 -9.112 1.00 . A A . 39 GLN HG2 1 1
22 39952 1 1 39 GLN HG3 H -9.204 -6.465 -7.972 1.00 . A A . 39 GLN HG3 1 1
22 39953 1 1 39 GLN N N -8.484 -5.265 -5.619 1.00 . A A . 39 GLN N 1 1
22 39954 1 1 39 GLN NE2 N -10.332 -6.479 -10.374 1.00 . A A . 39 GLN NE2 1 1
22 39955 1 1 39 GLN O O -5.309 -3.968 -6.224 1.00 . A A . 39 GLN O 1 1
22 39956 1 1 39 GLN OE1 O -9.848 -4.354 -10.240 1.00 . A A . 39 GLN OE1 1 1
22 39957 1 1 40 LEU C C -5.384 -1.918 -4.011 1.00 . A A . 40 LEU C 1 1
22 39958 1 1 40 LEU CA C -6.271 -1.534 -5.201 1.00 . A A . 40 LEU CA 1 1
22 39959 1 1 40 LEU CB C -7.204 -0.371 -4.799 1.00 . A A . 40 LEU CB 1 1
22 39960 1 1 40 LEU CD1 C -8.986 1.291 -5.447 1.00 . A A . 40 LEU CD1 1 1
22 39961 1 1 40 LEU CD2 C -6.897 1.211 -6.773 1.00 . A A . 40 LEU CD2 1 1
22 39962 1 1 40 LEU CG C -7.888 0.363 -5.970 1.00 . A A . 40 LEU CG 1 1
22 39963 1 1 40 LEU H H -8.081 -2.607 -5.668 1.00 . A A . 40 LEU H 1 1
22 39964 1 1 40 LEU HA H -5.602 -1.205 -5.997 1.00 . A A . 40 LEU HA 1 1
22 39965 1 1 40 LEU HB2 H -7.972 -0.768 -4.131 1.00 . A A . 40 LEU HB2 1 1
22 39966 1 1 40 LEU HB3 H -6.626 0.359 -4.237 1.00 . A A . 40 LEU HB3 1 1
22 39967 1 1 40 LEU HD11 H -8.570 2.023 -4.752 1.00 . A A . 40 LEU HD11 1 1
22 39968 1 1 40 LEU HD12 H -9.459 1.811 -6.281 1.00 . A A . 40 LEU HD12 1 1
22 39969 1 1 40 LEU HD13 H -9.746 0.705 -4.932 1.00 . A A . 40 LEU HD13 1 1
22 39970 1 1 40 LEU HD21 H -7.423 1.727 -7.574 1.00 . A A . 40 LEU HD21 1 1
22 39971 1 1 40 LEU HD22 H -6.417 1.938 -6.126 1.00 . A A . 40 LEU HD22 1 1
22 39972 1 1 40 LEU HD23 H -6.137 0.565 -7.218 1.00 . A A . 40 LEU HD23 1 1
22 39973 1 1 40 LEU HG H -8.349 -0.361 -6.632 1.00 . A A . 40 LEU HG 1 1
22 39974 1 1 40 LEU N N -7.067 -2.678 -5.683 1.00 . A A . 40 LEU N 1 1
22 39975 1 1 40 LEU O O -4.192 -1.592 -3.983 1.00 . A A . 40 LEU O 1 1
22 39976 1 1 41 LEU C C -4.219 -4.099 -2.013 1.00 . A A . 41 LEU C 1 1
22 39977 1 1 41 LEU CA C -5.268 -2.992 -1.800 1.00 . A A . 41 LEU CA 1 1
22 39978 1 1 41 LEU CB C -6.358 -3.329 -0.757 1.00 . A A . 41 LEU CB 1 1
22 39979 1 1 41 LEU CD1 C -5.350 -1.966 1.133 1.00 . A A . 41 LEU CD1 1 1
22 39980 1 1 41 LEU CD2 C -7.108 -3.622 1.606 1.00 . A A . 41 LEU CD2 1 1
22 39981 1 1 41 LEU CG C -5.900 -3.327 0.708 1.00 . A A . 41 LEU CG 1 1
22 39982 1 1 41 LEU H H -6.937 -2.870 -3.122 1.00 . A A . 41 LEU H 1 1
22 39983 1 1 41 LEU HA H -4.740 -2.107 -1.461 1.00 . A A . 41 LEU HA 1 1
22 39984 1 1 41 LEU HB2 H -7.156 -2.589 -0.850 1.00 . A A . 41 LEU HB2 1 1
22 39985 1 1 41 LEU HB3 H -6.774 -4.308 -0.991 1.00 . A A . 41 LEU HB3 1 1
22 39986 1 1 41 LEU HD11 H -5.197 -1.925 2.207 1.00 . A A . 41 LEU HD11 1 1
22 39987 1 1 41 LEU HD12 H -4.389 -1.785 0.654 1.00 . A A . 41 LEU HD12 1 1
22 39988 1 1 41 LEU HD13 H -6.062 -1.193 0.856 1.00 . A A . 41 LEU HD13 1 1
22 39989 1 1 41 LEU HD21 H -7.635 -4.505 1.259 1.00 . A A . 41 LEU HD21 1 1
22 39990 1 1 41 LEU HD22 H -6.767 -3.794 2.620 1.00 . A A . 41 LEU HD22 1 1
22 39991 1 1 41 LEU HD23 H -7.807 -2.782 1.587 1.00 . A A . 41 LEU HD23 1 1
22 39992 1 1 41 LEU HG H -5.147 -4.097 0.852 1.00 . A A . 41 LEU HG 1 1
22 39993 1 1 41 LEU N N -5.952 -2.635 -3.040 1.00 . A A . 41 LEU N 1 1
22 39994 1 1 41 LEU O O -3.141 -4.039 -1.420 1.00 . A A . 41 LEU O 1 1
22 39995 1 1 42 ALA C C -2.316 -5.452 -4.138 1.00 . A A . 42 ALA C 1 1
22 39996 1 1 42 ALA CA C -3.482 -6.059 -3.333 1.00 . A A . 42 ALA CA 1 1
22 39997 1 1 42 ALA CB C -4.183 -7.160 -4.136 1.00 . A A . 42 ALA CB 1 1
22 39998 1 1 42 ALA H H -5.384 -5.084 -3.349 1.00 . A A . 42 ALA H 1 1
22 39999 1 1 42 ALA HA H -3.063 -6.515 -2.434 1.00 . A A . 42 ALA HA 1 1
22 40000 1 1 42 ALA HB1 H -4.971 -7.614 -3.533 1.00 . A A . 42 ALA HB1 1 1
22 40001 1 1 42 ALA HB2 H -4.617 -6.737 -5.046 1.00 . A A . 42 ALA HB2 1 1
22 40002 1 1 42 ALA HB3 H -3.462 -7.933 -4.399 1.00 . A A . 42 ALA HB3 1 1
22 40003 1 1 42 ALA N N -4.469 -5.056 -2.914 1.00 . A A . 42 ALA N 1 1
22 40004 1 1 42 ALA O O -1.160 -5.808 -3.894 1.00 . A A . 42 ALA O 1 1
22 40005 1 1 43 LYS C C -0.640 -2.988 -4.846 1.00 . A A . 43 LYS C 1 1
22 40006 1 1 43 LYS CA C -1.565 -3.754 -5.798 1.00 . A A . 43 LYS CA 1 1
22 40007 1 1 43 LYS CB C -2.287 -2.825 -6.791 1.00 . A A . 43 LYS CB 1 1
22 40008 1 1 43 LYS CD C -2.003 -1.229 -8.741 1.00 . A A . 43 LYS CD 1 1
22 40009 1 1 43 LYS CE C -0.997 -0.510 -9.649 1.00 . A A . 43 LYS CE 1 1
22 40010 1 1 43 LYS CG C -1.301 -2.176 -7.756 1.00 . A A . 43 LYS CG 1 1
22 40011 1 1 43 LYS H H -3.552 -4.290 -5.262 1.00 . A A . 43 LYS H 1 1
22 40012 1 1 43 LYS HA H -0.938 -4.444 -6.363 1.00 . A A . 43 LYS HA 1 1
22 40013 1 1 43 LYS HB2 H -2.997 -3.408 -7.379 1.00 . A A . 43 LYS HB2 1 1
22 40014 1 1 43 LYS HB3 H -2.836 -2.054 -6.245 1.00 . A A . 43 LYS HB3 1 1
22 40015 1 1 43 LYS HD2 H -2.726 -1.781 -9.342 1.00 . A A . 43 LYS HD2 1 1
22 40016 1 1 43 LYS HD3 H -2.544 -0.470 -8.172 1.00 . A A . 43 LYS HD3 1 1
22 40017 1 1 43 LYS HE2 H -1.492 0.360 -10.093 1.00 . A A . 43 LYS HE2 1 1
22 40018 1 1 43 LYS HE3 H -0.163 -0.154 -9.040 1.00 . A A . 43 LYS HE3 1 1
22 40019 1 1 43 LYS HG2 H -0.576 -1.610 -7.176 1.00 . A A . 43 LYS HG2 1 1
22 40020 1 1 43 LYS HG3 H -0.785 -2.969 -8.300 1.00 . A A . 43 LYS HG3 1 1
22 40021 1 1 43 LYS HZ1 H -1.252 -1.683 -11.342 1.00 . A A . 43 LYS HZ1 1 1
22 40022 1 1 43 LYS HZ2 H 0.163 -0.889 -11.324 1.00 . A A . 43 LYS HZ2 1 1
22 40023 1 1 43 LYS HZ3 H -0.034 -2.207 -10.374 1.00 . A A . 43 LYS HZ3 1 1
22 40024 1 1 43 LYS N N -2.585 -4.506 -5.054 1.00 . A A . 43 LYS N 1 1
22 40025 1 1 43 LYS NZ N -0.497 -1.384 -10.741 1.00 . A A . 43 LYS NZ 1 1
22 40026 1 1 43 LYS O O 0.582 -3.074 -4.973 1.00 . A A . 43 LYS O 1 1
22 40027 1 1 44 SER C C 0.387 -2.537 -1.951 1.00 . A A . 44 SER C 1 1
22 40028 1 1 44 SER CA C -0.479 -1.595 -2.809 1.00 . A A . 44 SER CA 1 1
22 40029 1 1 44 SER CB C -1.472 -0.780 -1.973 1.00 . A A . 44 SER CB 1 1
22 40030 1 1 44 SER H H -2.230 -2.268 -3.839 1.00 . A A . 44 SER H 1 1
22 40031 1 1 44 SER HA H 0.188 -0.877 -3.286 1.00 . A A . 44 SER HA 1 1
22 40032 1 1 44 SER HB2 H -2.048 -0.139 -2.641 1.00 . A A . 44 SER HB2 1 1
22 40033 1 1 44 SER HB3 H -2.165 -1.445 -1.458 1.00 . A A . 44 SER HB3 1 1
22 40034 1 1 44 SER HG H -0.741 -0.495 -0.209 1.00 . A A . 44 SER HG 1 1
22 40035 1 1 44 SER N N -1.216 -2.306 -3.855 1.00 . A A . 44 SER N 1 1
22 40036 1 1 44 SER O O 1.592 -2.312 -1.819 1.00 . A A . 44 SER O 1 1
22 40037 1 1 44 SER OG O -0.813 0.035 -1.033 1.00 . A A . 44 SER OG 1 1
22 40038 1 1 45 LEU C C 1.707 -5.318 -1.501 1.00 . A A . 45 LEU C 1 1
22 40039 1 1 45 LEU CA C 0.555 -4.676 -0.699 1.00 . A A . 45 LEU CA 1 1
22 40040 1 1 45 LEU CB C -0.495 -5.694 -0.195 1.00 . A A . 45 LEU CB 1 1
22 40041 1 1 45 LEU CD1 C 0.430 -8.088 -0.263 1.00 . A A . 45 LEU CD1 1 1
22 40042 1 1 45 LEU CD2 C 1.072 -6.602 1.632 1.00 . A A . 45 LEU CD2 1 1
22 40043 1 1 45 LEU CG C -0.025 -6.920 0.617 1.00 . A A . 45 LEU CG 1 1
22 40044 1 1 45 LEU H H -1.173 -3.774 -1.594 1.00 . A A . 45 LEU H 1 1
22 40045 1 1 45 LEU HA H 1.005 -4.190 0.165 1.00 . A A . 45 LEU HA 1 1
22 40046 1 1 45 LEU HB2 H -1.195 -5.149 0.433 1.00 . A A . 45 LEU HB2 1 1
22 40047 1 1 45 LEU HB3 H -1.072 -6.056 -1.046 1.00 . A A . 45 LEU HB3 1 1
22 40048 1 1 45 LEU HD11 H 1.369 -7.861 -0.763 1.00 . A A . 45 LEU HD11 1 1
22 40049 1 1 45 LEU HD12 H 0.560 -8.978 0.355 1.00 . A A . 45 LEU HD12 1 1
22 40050 1 1 45 LEU HD13 H -0.330 -8.304 -1.013 1.00 . A A . 45 LEU HD13 1 1
22 40051 1 1 45 LEU HD21 H 0.847 -5.671 2.144 1.00 . A A . 45 LEU HD21 1 1
22 40052 1 1 45 LEU HD22 H 1.126 -7.405 2.369 1.00 . A A . 45 LEU HD22 1 1
22 40053 1 1 45 LEU HD23 H 2.046 -6.509 1.161 1.00 . A A . 45 LEU HD23 1 1
22 40054 1 1 45 LEU HG H -0.896 -7.263 1.179 1.00 . A A . 45 LEU HG 1 1
22 40055 1 1 45 LEU N N -0.175 -3.651 -1.466 1.00 . A A . 45 LEU N 1 1
22 40056 1 1 45 LEU O O 2.814 -5.476 -0.982 1.00 . A A . 45 LEU O 1 1
22 40057 1 1 46 THR C C 3.724 -5.288 -3.810 1.00 . A A . 46 THR C 1 1
22 40058 1 1 46 THR CA C 2.511 -6.219 -3.663 1.00 . A A . 46 THR CA 1 1
22 40059 1 1 46 THR CB C 1.920 -6.543 -5.050 1.00 . A A . 46 THR CB 1 1
22 40060 1 1 46 THR CG2 C 2.940 -7.127 -6.029 1.00 . A A . 46 THR CG2 1 1
22 40061 1 1 46 THR H H 0.553 -5.493 -3.144 1.00 . A A . 46 THR H 1 1
22 40062 1 1 46 THR HA H 2.871 -7.150 -3.226 1.00 . A A . 46 THR HA 1 1
22 40063 1 1 46 THR HB H 1.497 -5.640 -5.490 1.00 . A A . 46 THR HB 1 1
22 40064 1 1 46 THR HG1 H 0.131 -7.080 -4.515 1.00 . A A . 46 THR HG1 1 1
22 40065 1 1 46 THR HG21 H 3.437 -7.987 -5.580 1.00 . A A . 46 THR HG21 1 1
22 40066 1 1 46 THR HG22 H 2.433 -7.432 -6.946 1.00 . A A . 46 THR HG22 1 1
22 40067 1 1 46 THR HG23 H 3.678 -6.373 -6.294 1.00 . A A . 46 THR HG23 1 1
22 40068 1 1 46 THR N N 1.485 -5.635 -2.777 1.00 . A A . 46 THR N 1 1
22 40069 1 1 46 THR O O 4.867 -5.750 -3.814 1.00 . A A . 46 THR O 1 1
22 40070 1 1 46 THR OG1 O 0.901 -7.515 -4.929 1.00 . A A . 46 THR OG1 1 1
22 40071 1 1 47 GLU C C 5.435 -2.865 -2.701 1.00 . A A . 47 GLU C 1 1
22 40072 1 1 47 GLU CA C 4.592 -2.990 -3.985 1.00 . A A . 47 GLU CA 1 1
22 40073 1 1 47 GLU CB C 4.008 -1.648 -4.446 1.00 . A A . 47 GLU CB 1 1
22 40074 1 1 47 GLU CD C 6.006 -0.676 -5.817 1.00 . A A . 47 GLU CD 1 1
22 40075 1 1 47 GLU CG C 5.023 -0.506 -4.641 1.00 . A A . 47 GLU CG 1 1
22 40076 1 1 47 GLU H H 2.548 -3.632 -3.869 1.00 . A A . 47 GLU H 1 1
22 40077 1 1 47 GLU HA H 5.272 -3.338 -4.759 1.00 . A A . 47 GLU HA 1 1
22 40078 1 1 47 GLU HB2 H 3.467 -1.804 -5.380 1.00 . A A . 47 GLU HB2 1 1
22 40079 1 1 47 GLU HB3 H 3.289 -1.332 -3.694 1.00 . A A . 47 GLU HB3 1 1
22 40080 1 1 47 GLU HG2 H 4.455 0.413 -4.810 1.00 . A A . 47 GLU HG2 1 1
22 40081 1 1 47 GLU HG3 H 5.586 -0.368 -3.718 1.00 . A A . 47 GLU HG3 1 1
22 40082 1 1 47 GLU N N 3.504 -3.970 -3.873 1.00 . A A . 47 GLU N 1 1
22 40083 1 1 47 GLU O O 6.650 -2.693 -2.796 1.00 . A A . 47 GLU O 1 1
22 40084 1 1 47 GLU OE1 O 6.690 0.317 -6.159 1.00 . A A . 47 GLU OE1 1 1
22 40085 1 1 47 GLU OE2 O 6.110 -1.773 -6.415 1.00 . A A . 47 GLU OE2 1 1
22 40086 1 1 48 ILE C C 6.598 -4.284 -0.294 1.00 . A A . 48 ILE C 1 1
22 40087 1 1 48 ILE CA C 5.602 -3.117 -0.235 1.00 . A A . 48 ILE CA 1 1
22 40088 1 1 48 ILE CB C 4.682 -3.289 1.003 1.00 . A A . 48 ILE CB 1 1
22 40089 1 1 48 ILE CD1 C 2.546 -2.456 2.165 1.00 . A A . 48 ILE CD1 1 1
22 40090 1 1 48 ILE CG1 C 3.664 -2.144 1.158 1.00 . A A . 48 ILE CG1 1 1
22 40091 1 1 48 ILE CG2 C 5.527 -3.423 2.290 1.00 . A A . 48 ILE CG2 1 1
22 40092 1 1 48 ILE H H 3.842 -3.175 -1.485 1.00 . A A . 48 ILE H 1 1
22 40093 1 1 48 ILE HA H 6.176 -2.197 -0.109 1.00 . A A . 48 ILE HA 1 1
22 40094 1 1 48 ILE HB H 4.112 -4.214 0.886 1.00 . A A . 48 ILE HB 1 1
22 40095 1 1 48 ILE HD11 H 2.930 -2.449 3.184 1.00 . A A . 48 ILE HD11 1 1
22 40096 1 1 48 ILE HD12 H 1.765 -1.705 2.086 1.00 . A A . 48 ILE HD12 1 1
22 40097 1 1 48 ILE HD13 H 2.116 -3.432 1.955 1.00 . A A . 48 ILE HD13 1 1
22 40098 1 1 48 ILE HG12 H 4.173 -1.227 1.461 1.00 . A A . 48 ILE HG12 1 1
22 40099 1 1 48 ILE HG13 H 3.180 -1.964 0.204 1.00 . A A . 48 ILE HG13 1 1
22 40100 1 1 48 ILE HG21 H 6.165 -2.550 2.418 1.00 . A A . 48 ILE HG21 1 1
22 40101 1 1 48 ILE HG22 H 4.884 -3.518 3.164 1.00 . A A . 48 ILE HG22 1 1
22 40102 1 1 48 ILE HG23 H 6.146 -4.320 2.252 1.00 . A A . 48 ILE HG23 1 1
22 40103 1 1 48 ILE N N 4.846 -3.042 -1.506 1.00 . A A . 48 ILE N 1 1
22 40104 1 1 48 ILE O O 7.797 -4.108 -0.049 1.00 . A A . 48 ILE O 1 1
22 40105 1 1 49 LYS C C 8.036 -6.562 -1.826 1.00 . A A . 49 LYS C 1 1
22 40106 1 1 49 LYS CA C 6.922 -6.704 -0.782 1.00 . A A . 49 LYS CA 1 1
22 40107 1 1 49 LYS CB C 6.008 -7.899 -1.097 1.00 . A A . 49 LYS CB 1 1
22 40108 1 1 49 LYS CD C 4.172 -9.437 -0.278 1.00 . A A . 49 LYS CD 1 1
22 40109 1 1 49 LYS CE C 3.297 -9.881 0.898 1.00 . A A . 49 LYS CE 1 1
22 40110 1 1 49 LYS CG C 5.099 -8.270 0.085 1.00 . A A . 49 LYS CG 1 1
22 40111 1 1 49 LYS H H 5.122 -5.537 -0.862 1.00 . A A . 49 LYS H 1 1
22 40112 1 1 49 LYS HA H 7.417 -6.889 0.170 1.00 . A A . 49 LYS HA 1 1
22 40113 1 1 49 LYS HB2 H 5.401 -7.678 -1.972 1.00 . A A . 49 LYS HB2 1 1
22 40114 1 1 49 LYS HB3 H 6.636 -8.765 -1.325 1.00 . A A . 49 LYS HB3 1 1
22 40115 1 1 49 LYS HD2 H 3.522 -9.128 -1.099 1.00 . A A . 49 LYS HD2 1 1
22 40116 1 1 49 LYS HD3 H 4.763 -10.284 -0.629 1.00 . A A . 49 LYS HD3 1 1
22 40117 1 1 49 LYS HE2 H 2.786 -9.010 1.319 1.00 . A A . 49 LYS HE2 1 1
22 40118 1 1 49 LYS HE3 H 2.533 -10.554 0.511 1.00 . A A . 49 LYS HE3 1 1
22 40119 1 1 49 LYS HG2 H 5.730 -8.555 0.926 1.00 . A A . 49 LYS HG2 1 1
22 40120 1 1 49 LYS HG3 H 4.490 -7.412 0.376 1.00 . A A . 49 LYS HG3 1 1
22 40121 1 1 49 LYS HZ1 H 4.712 -9.946 2.438 1.00 . A A . 49 LYS HZ1 1 1
22 40122 1 1 49 LYS HZ2 H 3.460 -10.967 2.660 1.00 . A A . 49 LYS HZ2 1 1
22 40123 1 1 49 LYS HZ3 H 4.625 -11.338 1.573 1.00 . A A . 49 LYS HZ3 1 1
22 40124 1 1 49 LYS N N 6.117 -5.479 -0.667 1.00 . A A . 49 LYS N 1 1
22 40125 1 1 49 LYS NZ N 4.074 -10.582 1.954 1.00 . A A . 49 LYS NZ 1 1
22 40126 1 1 49 LYS O O 9.176 -6.951 -1.548 1.00 . A A . 49 LYS O 1 1
22 40127 1 1 50 ARG C C 9.830 -4.684 -3.552 1.00 . A A . 50 ARG C 1 1
22 40128 1 1 50 ARG CA C 8.743 -5.653 -4.026 1.00 . A A . 50 ARG CA 1 1
22 40129 1 1 50 ARG CB C 8.028 -5.160 -5.301 1.00 . A A . 50 ARG CB 1 1
22 40130 1 1 50 ARG CD C 8.327 -4.917 -7.845 1.00 . A A . 50 ARG CD 1 1
22 40131 1 1 50 ARG CG C 9.013 -4.984 -6.474 1.00 . A A . 50 ARG CG 1 1
22 40132 1 1 50 ARG CZ C 7.024 -3.226 -9.151 1.00 . A A . 50 ARG CZ 1 1
22 40133 1 1 50 ARG H H 6.777 -5.691 -3.137 1.00 . A A . 50 ARG H 1 1
22 40134 1 1 50 ARG HA H 9.256 -6.585 -4.270 1.00 . A A . 50 ARG HA 1 1
22 40135 1 1 50 ARG HB2 H 7.276 -5.901 -5.580 1.00 . A A . 50 ARG HB2 1 1
22 40136 1 1 50 ARG HB3 H 7.523 -4.217 -5.104 1.00 . A A . 50 ARG HB3 1 1
22 40137 1 1 50 ARG HD2 H 9.112 -4.914 -8.604 1.00 . A A . 50 ARG HD2 1 1
22 40138 1 1 50 ARG HD3 H 7.728 -5.818 -7.982 1.00 . A A . 50 ARG HD3 1 1
22 40139 1 1 50 ARG HE H 7.187 -3.206 -7.187 1.00 . A A . 50 ARG HE 1 1
22 40140 1 1 50 ARG HG2 H 9.607 -4.080 -6.326 1.00 . A A . 50 ARG HG2 1 1
22 40141 1 1 50 ARG HG3 H 9.695 -5.835 -6.497 1.00 . A A . 50 ARG HG3 1 1
22 40142 1 1 50 ARG HH11 H 7.836 -4.599 -10.354 1.00 . A A . 50 ARG HH11 1 1
22 40143 1 1 50 ARG HH12 H 6.904 -3.360 -11.154 1.00 . A A . 50 ARG HH12 1 1
22 40144 1 1 50 ARG HH21 H 6.098 -1.766 -8.199 1.00 . A A . 50 ARG HH21 1 1
22 40145 1 1 50 ARG HH22 H 5.908 -1.752 -9.955 1.00 . A A . 50 ARG HH22 1 1
22 40146 1 1 50 ARG N N 7.749 -5.945 -2.978 1.00 . A A . 50 ARG N 1 1
22 40147 1 1 50 ARG NE N 7.483 -3.719 -8.016 1.00 . A A . 50 ARG NE 1 1
22 40148 1 1 50 ARG NH1 N 7.283 -3.760 -10.311 1.00 . A A . 50 ARG NH1 1 1
22 40149 1 1 50 ARG NH2 N 6.283 -2.164 -9.120 1.00 . A A . 50 ARG NH2 1 1
22 40150 1 1 50 ARG O O 11.010 -4.939 -3.788 1.00 . A A . 50 ARG O 1 1
22 40151 1 1 51 LEU C C 11.310 -3.350 -1.155 1.00 . A A . 51 LEU C 1 1
22 40152 1 1 51 LEU CA C 10.412 -2.686 -2.210 1.00 . A A . 51 LEU CA 1 1
22 40153 1 1 51 LEU CB C 9.653 -1.499 -1.580 1.00 . A A . 51 LEU CB 1 1
22 40154 1 1 51 LEU CD1 C 11.225 0.347 -2.365 1.00 . A A . 51 LEU CD1 1 1
22 40155 1 1 51 LEU CD2 C 9.245 -0.250 -3.760 1.00 . A A . 51 LEU CD2 1 1
22 40156 1 1 51 LEU CG C 9.782 -0.165 -2.331 1.00 . A A . 51 LEU CG 1 1
22 40157 1 1 51 LEU H H 8.468 -3.477 -2.681 1.00 . A A . 51 LEU H 1 1
22 40158 1 1 51 LEU HA H 11.076 -2.322 -2.997 1.00 . A A . 51 LEU HA 1 1
22 40159 1 1 51 LEU HB2 H 8.595 -1.742 -1.483 1.00 . A A . 51 LEU HB2 1 1
22 40160 1 1 51 LEU HB3 H 10.015 -1.349 -0.563 1.00 . A A . 51 LEU HB3 1 1
22 40161 1 1 51 LEU HD11 H 11.865 -0.319 -2.946 1.00 . A A . 51 LEU HD11 1 1
22 40162 1 1 51 LEU HD12 H 11.255 1.337 -2.818 1.00 . A A . 51 LEU HD12 1 1
22 40163 1 1 51 LEU HD13 H 11.609 0.415 -1.346 1.00 . A A . 51 LEU HD13 1 1
22 40164 1 1 51 LEU HD21 H 8.201 -0.566 -3.737 1.00 . A A . 51 LEU HD21 1 1
22 40165 1 1 51 LEU HD22 H 9.323 0.717 -4.243 1.00 . A A . 51 LEU HD22 1 1
22 40166 1 1 51 LEU HD23 H 9.816 -0.974 -4.340 1.00 . A A . 51 LEU HD23 1 1
22 40167 1 1 51 LEU HG H 9.186 0.573 -1.796 1.00 . A A . 51 LEU HG 1 1
22 40168 1 1 51 LEU N N 9.461 -3.633 -2.817 1.00 . A A . 51 LEU N 1 1
22 40169 1 1 51 LEU O O 12.528 -3.155 -1.185 1.00 . A A . 51 LEU O 1 1
22 40170 1 1 52 LYS C C 12.469 -5.899 0.132 1.00 . A A . 52 LYS C 1 1
22 40171 1 1 52 LYS CA C 11.490 -4.902 0.761 1.00 . A A . 52 LYS CA 1 1
22 40172 1 1 52 LYS CB C 10.532 -5.615 1.730 1.00 . A A . 52 LYS CB 1 1
22 40173 1 1 52 LYS CD C 9.007 -5.368 3.734 1.00 . A A . 52 LYS CD 1 1
22 40174 1 1 52 LYS CE C 8.392 -4.401 4.751 1.00 . A A . 52 LYS CE 1 1
22 40175 1 1 52 LYS CG C 9.862 -4.623 2.699 1.00 . A A . 52 LYS CG 1 1
22 40176 1 1 52 LYS H H 9.717 -4.246 -0.282 1.00 . A A . 52 LYS H 1 1
22 40177 1 1 52 LYS HA H 12.098 -4.198 1.330 1.00 . A A . 52 LYS HA 1 1
22 40178 1 1 52 LYS HB2 H 9.768 -6.157 1.172 1.00 . A A . 52 LYS HB2 1 1
22 40179 1 1 52 LYS HB3 H 11.097 -6.335 2.317 1.00 . A A . 52 LYS HB3 1 1
22 40180 1 1 52 LYS HD2 H 8.211 -5.909 3.217 1.00 . A A . 52 LYS HD2 1 1
22 40181 1 1 52 LYS HD3 H 9.642 -6.087 4.259 1.00 . A A . 52 LYS HD3 1 1
22 40182 1 1 52 LYS HE2 H 9.179 -3.736 5.124 1.00 . A A . 52 LYS HE2 1 1
22 40183 1 1 52 LYS HE3 H 7.642 -3.794 4.244 1.00 . A A . 52 LYS HE3 1 1
22 40184 1 1 52 LYS HG2 H 10.639 -4.064 3.214 1.00 . A A . 52 LYS HG2 1 1
22 40185 1 1 52 LYS HG3 H 9.234 -3.919 2.151 1.00 . A A . 52 LYS HG3 1 1
22 40186 1 1 52 LYS HZ1 H 7.191 -4.553 6.454 1.00 . A A . 52 LYS HZ1 1 1
22 40187 1 1 52 LYS HZ2 H 7.204 -5.905 5.520 1.00 . A A . 52 LYS HZ2 1 1
22 40188 1 1 52 LYS HZ3 H 8.487 -5.558 6.466 1.00 . A A . 52 LYS HZ3 1 1
22 40189 1 1 52 LYS N N 10.730 -4.157 -0.259 1.00 . A A . 52 LYS N 1 1
22 40190 1 1 52 LYS NZ N 7.781 -5.144 5.874 1.00 . A A . 52 LYS NZ 1 1
22 40191 1 1 52 LYS O O 13.625 -5.944 0.552 1.00 . A A . 52 LYS O 1 1
22 40192 1 1 53 ALA C C 14.103 -6.804 -2.320 1.00 . A A . 53 ALA C 1 1
22 40193 1 1 53 ALA CA C 12.929 -7.541 -1.646 1.00 . A A . 53 ALA CA 1 1
22 40194 1 1 53 ALA CB C 12.079 -8.308 -2.669 1.00 . A A . 53 ALA CB 1 1
22 40195 1 1 53 ALA H H 11.080 -6.559 -1.181 1.00 . A A . 53 ALA H 1 1
22 40196 1 1 53 ALA HA H 13.356 -8.261 -0.943 1.00 . A A . 53 ALA HA 1 1
22 40197 1 1 53 ALA HB1 H 12.712 -9.015 -3.201 1.00 . A A . 53 ALA HB1 1 1
22 40198 1 1 53 ALA HB2 H 11.285 -8.852 -2.158 1.00 . A A . 53 ALA HB2 1 1
22 40199 1 1 53 ALA HB3 H 11.637 -7.621 -3.392 1.00 . A A . 53 ALA HB3 1 1
22 40200 1 1 53 ALA N N 12.055 -6.635 -0.903 1.00 . A A . 53 ALA N 1 1
22 40201 1 1 53 ALA O O 15.249 -7.233 -2.189 1.00 . A A . 53 ALA O 1 1
22 40202 1 1 54 ALA C C 15.900 -4.264 -2.609 1.00 . A A . 54 ALA C 1 1
22 40203 1 1 54 ALA CA C 14.888 -4.850 -3.617 1.00 . A A . 54 ALA CA 1 1
22 40204 1 1 54 ALA CB C 14.195 -3.749 -4.430 1.00 . A A . 54 ALA CB 1 1
22 40205 1 1 54 ALA H H 12.885 -5.365 -3.074 1.00 . A A . 54 ALA H 1 1
22 40206 1 1 54 ALA HA H 15.445 -5.480 -4.307 1.00 . A A . 54 ALA HA 1 1
22 40207 1 1 54 ALA HB1 H 13.615 -3.094 -3.778 1.00 . A A . 54 ALA HB1 1 1
22 40208 1 1 54 ALA HB2 H 14.941 -3.146 -4.938 1.00 . A A . 54 ALA HB2 1 1
22 40209 1 1 54 ALA HB3 H 13.532 -4.199 -5.170 1.00 . A A . 54 ALA HB3 1 1
22 40210 1 1 54 ALA N N 13.848 -5.661 -2.972 1.00 . A A . 54 ALA N 1 1
22 40211 1 1 54 ALA O O 17.113 -4.344 -2.813 1.00 . A A . 54 ALA O 1 1
22 40212 1 1 55 ASN C C 17.077 -4.238 0.277 1.00 . A A . 55 ASN C 1 1
22 40213 1 1 55 ASN CA C 16.226 -3.150 -0.410 1.00 . A A . 55 ASN CA 1 1
22 40214 1 1 55 ASN CB C 15.273 -2.435 0.563 1.00 . A A . 55 ASN CB 1 1
22 40215 1 1 55 ASN CG C 15.960 -1.651 1.667 1.00 . A A . 55 ASN CG 1 1
22 40216 1 1 55 ASN H H 14.397 -3.667 -1.385 1.00 . A A . 55 ASN H 1 1
22 40217 1 1 55 ASN HA H 16.915 -2.415 -0.830 1.00 . A A . 55 ASN HA 1 1
22 40218 1 1 55 ASN HB2 H 14.662 -1.745 -0.019 1.00 . A A . 55 ASN HB2 1 1
22 40219 1 1 55 ASN HB3 H 14.606 -3.156 1.031 1.00 . A A . 55 ASN HB3 1 1
22 40220 1 1 55 ASN HD21 H 14.996 0.064 1.194 1.00 . A A . 55 ASN HD21 1 1
22 40221 1 1 55 ASN HD22 H 16.127 0.138 2.534 1.00 . A A . 55 ASN HD22 1 1
22 40222 1 1 55 ASN N N 15.406 -3.710 -1.493 1.00 . A A . 55 ASN N 1 1
22 40223 1 1 55 ASN ND2 N 15.679 -0.372 1.791 1.00 . A A . 55 ASN ND2 1 1
22 40224 1 1 55 ASN O O 18.266 -4.030 0.517 1.00 . A A . 55 ASN O 1 1
22 40225 1 1 55 ASN OD1 O 16.728 -2.172 2.461 1.00 . A A . 55 ASN OD1 1 1
22 40226 1 1 56 GLN C C 18.317 -7.091 0.132 1.00 . A A . 56 GLN C 1 1
22 40227 1 1 56 GLN CA C 17.234 -6.561 1.086 1.00 . A A . 56 GLN CA 1 1
22 40228 1 1 56 GLN CB C 16.232 -7.659 1.481 1.00 . A A . 56 GLN CB 1 1
22 40229 1 1 56 GLN CD C 15.940 -9.920 2.673 1.00 . A A . 56 GLN CD 1 1
22 40230 1 1 56 GLN CG C 16.915 -8.879 2.122 1.00 . A A . 56 GLN CG 1 1
22 40231 1 1 56 GLN H H 15.522 -5.535 0.315 1.00 . A A . 56 GLN H 1 1
22 40232 1 1 56 GLN HA H 17.730 -6.222 1.998 1.00 . A A . 56 GLN HA 1 1
22 40233 1 1 56 GLN HB2 H 15.524 -7.232 2.195 1.00 . A A . 56 GLN HB2 1 1
22 40234 1 1 56 GLN HB3 H 15.679 -7.985 0.597 1.00 . A A . 56 GLN HB3 1 1
22 40235 1 1 56 GLN HE21 H 17.407 -11.287 2.888 1.00 . A A . 56 GLN HE21 1 1
22 40236 1 1 56 GLN HE22 H 15.803 -11.797 3.385 1.00 . A A . 56 GLN HE22 1 1
22 40237 1 1 56 GLN HG2 H 17.554 -9.369 1.386 1.00 . A A . 56 GLN HG2 1 1
22 40238 1 1 56 GLN HG3 H 17.549 -8.547 2.946 1.00 . A A . 56 GLN HG3 1 1
22 40239 1 1 56 GLN N N 16.509 -5.423 0.516 1.00 . A A . 56 GLN N 1 1
22 40240 1 1 56 GLN NE2 N 16.428 -11.097 3.017 1.00 . A A . 56 GLN NE2 1 1
22 40241 1 1 56 GLN O O 19.434 -7.363 0.576 1.00 . A A . 56 GLN O 1 1
22 40242 1 1 56 GLN OE1 O 14.740 -9.721 2.810 1.00 . A A . 56 GLN OE1 1 1
22 40243 1 1 57 ALA C C 20.231 -6.936 -2.317 1.00 . A A . 57 ALA C 1 1
22 40244 1 1 57 ALA CA C 18.933 -7.750 -2.172 1.00 . A A . 57 ALA CA 1 1
22 40245 1 1 57 ALA CB C 18.189 -7.857 -3.509 1.00 . A A . 57 ALA CB 1 1
22 40246 1 1 57 ALA H H 17.068 -6.989 -1.465 1.00 . A A . 57 ALA H 1 1
22 40247 1 1 57 ALA HA H 19.211 -8.762 -1.870 1.00 . A A . 57 ALA HA 1 1
22 40248 1 1 57 ALA HB1 H 18.856 -8.289 -4.255 1.00 . A A . 57 ALA HB1 1 1
22 40249 1 1 57 ALA HB2 H 17.318 -8.502 -3.393 1.00 . A A . 57 ALA HB2 1 1
22 40250 1 1 57 ALA HB3 H 17.869 -6.872 -3.848 1.00 . A A . 57 ALA HB3 1 1
22 40251 1 1 57 ALA N N 18.017 -7.202 -1.168 1.00 . A A . 57 ALA N 1 1
22 40252 1 1 57 ALA O O 21.322 -7.512 -2.336 1.00 . A A . 57 ALA O 1 1
22 40253 1 1 58 LEU C C 22.077 -4.709 -1.063 1.00 . A A . 58 LEU C 1 1
22 40254 1 1 58 LEU CA C 21.318 -4.727 -2.409 1.00 . A A . 58 LEU CA 1 1
22 40255 1 1 58 LEU CB C 20.932 -3.327 -2.940 1.00 . A A . 58 LEU CB 1 1
22 40256 1 1 58 LEU CD1 C 20.669 -1.704 -0.975 1.00 . A A . 58 LEU CD1 1 1
22 40257 1 1 58 LEU CD2 C 19.176 -1.498 -2.894 1.00 . A A . 58 LEU CD2 1 1
22 40258 1 1 58 LEU CG C 19.964 -2.512 -2.064 1.00 . A A . 58 LEU CG 1 1
22 40259 1 1 58 LEU H H 19.219 -5.180 -2.380 1.00 . A A . 58 LEU H 1 1
22 40260 1 1 58 LEU HA H 22.011 -5.149 -3.141 1.00 . A A . 58 LEU HA 1 1
22 40261 1 1 58 LEU HB2 H 21.842 -2.749 -3.096 1.00 . A A . 58 LEU HB2 1 1
22 40262 1 1 58 LEU HB3 H 20.470 -3.475 -3.916 1.00 . A A . 58 LEU HB3 1 1
22 40263 1 1 58 LEU HD11 H 21.390 -2.298 -0.435 1.00 . A A . 58 LEU HD11 1 1
22 40264 1 1 58 LEU HD12 H 21.189 -0.868 -1.429 1.00 . A A . 58 LEU HD12 1 1
22 40265 1 1 58 LEU HD13 H 19.920 -1.346 -0.265 1.00 . A A . 58 LEU HD13 1 1
22 40266 1 1 58 LEU HD21 H 18.474 -0.960 -2.252 1.00 . A A . 58 LEU HD21 1 1
22 40267 1 1 58 LEU HD22 H 19.853 -0.768 -3.352 1.00 . A A . 58 LEU HD22 1 1
22 40268 1 1 58 LEU HD23 H 18.607 -2.020 -3.664 1.00 . A A . 58 LEU HD23 1 1
22 40269 1 1 58 LEU HG H 19.246 -3.180 -1.604 1.00 . A A . 58 LEU HG 1 1
22 40270 1 1 58 LEU N N 20.138 -5.601 -2.377 1.00 . A A . 58 LEU N 1 1
22 40271 1 1 58 LEU O O 23.303 -4.622 -1.060 1.00 . A A . 58 LEU O 1 1
22 40272 1 1 59 GLU C C 22.792 -6.122 1.705 1.00 . A A . 59 GLU C 1 1
22 40273 1 1 59 GLU CA C 22.023 -4.825 1.404 1.00 . A A . 59 GLU CA 1 1
22 40274 1 1 59 GLU CB C 20.978 -4.555 2.508 1.00 . A A . 59 GLU CB 1 1
22 40275 1 1 59 GLU CD C 22.014 -2.315 3.229 1.00 . A A . 59 GLU CD 1 1
22 40276 1 1 59 GLU CG C 20.744 -3.053 2.756 1.00 . A A . 59 GLU CG 1 1
22 40277 1 1 59 GLU H H 20.378 -4.881 0.026 1.00 . A A . 59 GLU H 1 1
22 40278 1 1 59 GLU HA H 22.758 -4.018 1.425 1.00 . A A . 59 GLU HA 1 1
22 40279 1 1 59 GLU HB2 H 20.033 -5.026 2.245 1.00 . A A . 59 GLU HB2 1 1
22 40280 1 1 59 GLU HB3 H 21.306 -5.012 3.445 1.00 . A A . 59 GLU HB3 1 1
22 40281 1 1 59 GLU HG2 H 20.377 -2.592 1.836 1.00 . A A . 59 GLU HG2 1 1
22 40282 1 1 59 GLU HG3 H 19.975 -2.946 3.522 1.00 . A A . 59 GLU HG3 1 1
22 40283 1 1 59 GLU N N 21.384 -4.830 0.077 1.00 . A A . 59 GLU N 1 1
22 40284 1 1 59 GLU O O 23.891 -6.057 2.263 1.00 . A A . 59 GLU O 1 1
22 40285 1 1 59 GLU OE1 O 22.897 -2.937 3.864 1.00 . A A . 59 GLU OE1 1 1
22 40286 1 1 59 GLU OE2 O 22.175 -1.102 2.956 1.00 . A A . 59 GLU OE2 1 1
22 40287 1 1 60 GLN C C 24.115 -8.758 0.483 1.00 . A A . 60 GLN C 1 1
22 40288 1 1 60 GLN CA C 22.959 -8.578 1.480 1.00 . A A . 60 GLN CA 1 1
22 40289 1 1 60 GLN CB C 21.952 -9.742 1.442 1.00 . A A . 60 GLN CB 1 1
22 40290 1 1 60 GLN CD C 20.328 -11.178 0.111 1.00 . A A . 60 GLN CD 1 1
22 40291 1 1 60 GLN CG C 21.411 -10.100 0.047 1.00 . A A . 60 GLN CG 1 1
22 40292 1 1 60 GLN H H 21.334 -7.284 0.899 1.00 . A A . 60 GLN H 1 1
22 40293 1 1 60 GLN HA H 23.397 -8.596 2.478 1.00 . A A . 60 GLN HA 1 1
22 40294 1 1 60 GLN HB2 H 22.439 -10.626 1.854 1.00 . A A . 60 GLN HB2 1 1
22 40295 1 1 60 GLN HB3 H 21.113 -9.498 2.091 1.00 . A A . 60 GLN HB3 1 1
22 40296 1 1 60 GLN HE21 H 21.614 -12.599 0.751 1.00 . A A . 60 GLN HE21 1 1
22 40297 1 1 60 GLN HE22 H 19.931 -13.088 0.539 1.00 . A A . 60 GLN HE22 1 1
22 40298 1 1 60 GLN HG2 H 20.983 -9.212 -0.410 1.00 . A A . 60 GLN HG2 1 1
22 40299 1 1 60 GLN HG3 H 22.226 -10.469 -0.584 1.00 . A A . 60 GLN HG3 1 1
22 40300 1 1 60 GLN N N 22.264 -7.291 1.315 1.00 . A A . 60 GLN N 1 1
22 40301 1 1 60 GLN NE2 N 20.656 -12.387 0.511 1.00 . A A . 60 GLN NE2 1 1
22 40302 1 1 60 GLN O O 25.130 -9.369 0.827 1.00 . A A . 60 GLN O 1 1
22 40303 1 1 60 GLN OE1 O 19.159 -10.948 -0.182 1.00 . A A . 60 GLN OE1 1 1
22 40304 1 1 61 ALA C C 26.345 -7.437 -1.280 1.00 . A A . 61 ALA C 1 1
22 40305 1 1 61 ALA CA C 25.086 -8.206 -1.730 1.00 . A A . 61 ALA CA 1 1
22 40306 1 1 61 ALA CB C 24.530 -7.626 -3.035 1.00 . A A . 61 ALA CB 1 1
22 40307 1 1 61 ALA H H 23.153 -7.711 -0.960 1.00 . A A . 61 ALA H 1 1
22 40308 1 1 61 ALA HA H 25.379 -9.241 -1.919 1.00 . A A . 61 ALA HA 1 1
22 40309 1 1 61 ALA HB1 H 23.701 -8.232 -3.399 1.00 . A A . 61 ALA HB1 1 1
22 40310 1 1 61 ALA HB2 H 24.189 -6.602 -2.883 1.00 . A A . 61 ALA HB2 1 1
22 40311 1 1 61 ALA HB3 H 25.312 -7.636 -3.797 1.00 . A A . 61 ALA HB3 1 1
22 40312 1 1 61 ALA N N 24.019 -8.178 -0.722 1.00 . A A . 61 ALA N 1 1
22 40313 1 1 61 ALA O O 27.470 -7.897 -1.491 1.00 . A A . 61 ALA O 1 1
22 40314 1 1 62 ARG C C 27.974 -5.874 1.128 1.00 . A A . 62 ARG C 1 1
22 40315 1 1 62 ARG CA C 27.242 -5.398 -0.139 1.00 . A A . 62 ARG CA 1 1
22 40316 1 1 62 ARG CB C 26.669 -3.977 0.024 1.00 . A A . 62 ARG CB 1 1
22 40317 1 1 62 ARG CD C 25.703 -1.983 -1.172 1.00 . A A . 62 ARG CD 1 1
22 40318 1 1 62 ARG CG C 26.385 -3.337 -1.348 1.00 . A A . 62 ARG CG 1 1
22 40319 1 1 62 ARG CZ C 24.496 -0.456 -2.741 1.00 . A A . 62 ARG CZ 1 1
22 40320 1 1 62 ARG H H 25.206 -5.978 -0.485 1.00 . A A . 62 ARG H 1 1
22 40321 1 1 62 ARG HA H 28.016 -5.362 -0.907 1.00 . A A . 62 ARG HA 1 1
22 40322 1 1 62 ARG HB2 H 25.753 -4.014 0.624 1.00 . A A . 62 ARG HB2 1 1
22 40323 1 1 62 ARG HB3 H 27.393 -3.356 0.548 1.00 . A A . 62 ARG HB3 1 1
22 40324 1 1 62 ARG HD2 H 24.764 -2.141 -0.636 1.00 . A A . 62 ARG HD2 1 1
22 40325 1 1 62 ARG HD3 H 26.344 -1.333 -0.579 1.00 . A A . 62 ARG HD3 1 1
22 40326 1 1 62 ARG HE H 26.048 -1.583 -3.239 1.00 . A A . 62 ARG HE 1 1
22 40327 1 1 62 ARG HG2 H 27.328 -3.206 -1.881 1.00 . A A . 62 ARG HG2 1 1
22 40328 1 1 62 ARG HG3 H 25.742 -3.987 -1.943 1.00 . A A . 62 ARG HG3 1 1
22 40329 1 1 62 ARG HH11 H 23.615 -0.450 -0.941 1.00 . A A . 62 ARG HH11 1 1
22 40330 1 1 62 ARG HH12 H 22.942 0.624 -2.183 1.00 . A A . 62 ARG HH12 1 1
22 40331 1 1 62 ARG HH21 H 24.973 -0.171 -4.682 1.00 . A A . 62 ARG HH21 1 1
22 40332 1 1 62 ARG HH22 H 23.597 0.735 -4.044 1.00 . A A . 62 ARG HH22 1 1
22 40333 1 1 62 ARG N N 26.161 -6.290 -0.610 1.00 . A A . 62 ARG N 1 1
22 40334 1 1 62 ARG NE N 25.437 -1.342 -2.476 1.00 . A A . 62 ARG NE 1 1
22 40335 1 1 62 ARG NH1 N 23.638 -0.043 -1.859 1.00 . A A . 62 ARG NH1 1 1
22 40336 1 1 62 ARG NH2 N 24.362 0.075 -3.920 1.00 . A A . 62 ARG NH2 1 1
22 40337 1 1 62 ARG O O 28.953 -5.242 1.537 1.00 . A A . 62 ARG O 1 1
22 40338 1 1 63 ARG C C 28.533 -9.119 2.690 1.00 . A A . 63 ARG C 1 1
22 40339 1 1 63 ARG CA C 28.139 -7.645 2.907 1.00 . A A . 63 ARG CA 1 1
22 40340 1 1 63 ARG CB C 27.237 -7.426 4.136 1.00 . A A . 63 ARG CB 1 1
22 40341 1 1 63 ARG CD C 24.976 -7.911 5.234 1.00 . A A . 63 ARG CD 1 1
22 40342 1 1 63 ARG CG C 25.919 -8.223 4.060 1.00 . A A . 63 ARG CG 1 1
22 40343 1 1 63 ARG CZ C 23.865 -5.866 6.142 1.00 . A A . 63 ARG CZ 1 1
22 40344 1 1 63 ARG H H 26.714 -7.412 1.318 1.00 . A A . 63 ARG H 1 1
22 40345 1 1 63 ARG HA H 29.083 -7.143 3.121 1.00 . A A . 63 ARG HA 1 1
22 40346 1 1 63 ARG HB2 H 27.778 -7.727 5.035 1.00 . A A . 63 ARG HB2 1 1
22 40347 1 1 63 ARG HB3 H 27.012 -6.363 4.221 1.00 . A A . 63 ARG HB3 1 1
22 40348 1 1 63 ARG HD2 H 24.165 -8.644 5.226 1.00 . A A . 63 ARG HD2 1 1
22 40349 1 1 63 ARG HD3 H 25.539 -8.023 6.161 1.00 . A A . 63 ARG HD3 1 1
22 40350 1 1 63 ARG HE H 24.308 -6.152 4.217 1.00 . A A . 63 ARG HE 1 1
22 40351 1 1 63 ARG HG2 H 25.413 -7.996 3.127 1.00 . A A . 63 ARG HG2 1 1
22 40352 1 1 63 ARG HG3 H 26.151 -9.288 4.083 1.00 . A A . 63 ARG HG3 1 1
22 40353 1 1 63 ARG HH11 H 24.220 -7.236 7.553 1.00 . A A . 63 ARG HH11 1 1
22 40354 1 1 63 ARG HH12 H 23.460 -5.774 8.116 1.00 . A A . 63 ARG HH12 1 1
22 40355 1 1 63 ARG HH21 H 23.311 -4.253 5.035 1.00 . A A . 63 ARG HH21 1 1
22 40356 1 1 63 ARG HH22 H 22.974 -4.178 6.737 1.00 . A A . 63 ARG HH22 1 1
22 40357 1 1 63 ARG N N 27.536 -6.992 1.721 1.00 . A A . 63 ARG N 1 1
22 40358 1 1 63 ARG NE N 24.377 -6.563 5.142 1.00 . A A . 63 ARG NE 1 1
22 40359 1 1 63 ARG NH1 N 23.850 -6.318 7.365 1.00 . A A . 63 ARG NH1 1 1
22 40360 1 1 63 ARG NH2 N 23.345 -4.690 5.959 1.00 . A A . 63 ARG NH2 1 1
22 40361 1 1 63 ARG O O 28.903 -9.808 3.643 1.00 . A A . 63 ARG O 1 1
22 40362 1 1 64 GLU C C 30.253 -11.352 1.212 1.00 . A A . 64 GLU C 1 1
22 40363 1 1 64 GLU CA C 28.761 -10.993 1.041 1.00 . A A . 64 GLU CA 1 1
22 40364 1 1 64 GLU CB C 28.276 -11.208 -0.407 1.00 . A A . 64 GLU CB 1 1
22 40365 1 1 64 GLU CD C 27.840 -12.955 -2.270 1.00 . A A . 64 GLU CD 1 1
22 40366 1 1 64 GLU CG C 28.506 -12.644 -0.909 1.00 . A A . 64 GLU CG 1 1
22 40367 1 1 64 GLU H H 28.143 -8.969 0.733 1.00 . A A . 64 GLU H 1 1
22 40368 1 1 64 GLU HA H 28.200 -11.677 1.679 1.00 . A A . 64 GLU HA 1 1
22 40369 1 1 64 GLU HB2 H 27.207 -10.992 -0.439 1.00 . A A . 64 GLU HB2 1 1
22 40370 1 1 64 GLU HB3 H 28.784 -10.511 -1.070 1.00 . A A . 64 GLU HB3 1 1
22 40371 1 1 64 GLU HG2 H 29.582 -12.821 -0.999 1.00 . A A . 64 GLU HG2 1 1
22 40372 1 1 64 GLU HG3 H 28.116 -13.336 -0.154 1.00 . A A . 64 GLU HG3 1 1
22 40373 1 1 64 GLU N N 28.441 -9.611 1.452 1.00 . A A . 64 GLU N 1 1
22 40374 1 1 64 GLU O O 31.131 -10.580 0.753 1.00 . A A . 64 GLU O 1 1
22 40375 1 1 64 GLU OXT O 30.540 -12.412 1.811 1.00 . A A . 64 GLU OXT 1 1
22 40376 1 1 64 GLU OE1 O 27.478 -12.030 -3.043 1.00 . A A . 64 GLU OE1 1 1
22 40377 1 1 64 GLU OE2 O 27.680 -14.159 -2.598 1.00 . A A . 64 GLU OE2 1 1
22 40378 2 1 1 GLY C C 5.179 -14.571 -15.562 1.00 . B B . 101 GLY C 1 1
22 40379 2 1 1 GLY CA C 5.289 -15.970 -16.163 1.00 . B B . 101 GLY CA 1 1
22 40380 2 1 1 GLY H1 H 5.729 -17.888 -15.590 1.00 . B B . 101 GLY H1 1 1
22 40381 2 1 1 GLY H2 H 4.894 -17.045 -14.459 1.00 . B B . 101 GLY H2 1 1
22 40382 2 1 1 GLY H3 H 6.491 -16.748 -14.685 1.00 . B B . 101 GLY H3 1 1
22 40383 2 1 1 GLY HA2 H 6.060 -15.965 -16.932 1.00 . B B . 101 GLY HA2 1 1
22 40384 2 1 1 GLY HA3 H 4.332 -16.229 -16.622 1.00 . B B . 101 GLY HA3 1 1
22 40385 2 1 1 GLY N N 5.629 -16.989 -15.147 1.00 . B B . 101 GLY N 1 1
22 40386 2 1 1 GLY O O 5.571 -14.363 -14.407 1.00 . B B . 101 GLY O 1 1
22 40387 2 1 2 PRO C C 3.433 -11.970 -14.863 1.00 . B B . 102 PRO C 1 1
22 40388 2 1 2 PRO CA C 4.547 -12.190 -15.906 1.00 . B B . 102 PRO CA 1 1
22 40389 2 1 2 PRO CB C 4.283 -11.405 -17.199 1.00 . B B . 102 PRO CB 1 1
22 40390 2 1 2 PRO CD C 4.221 -13.736 -17.711 1.00 . B B . 102 PRO CD 1 1
22 40391 2 1 2 PRO CG C 3.541 -12.411 -18.072 1.00 . B B . 102 PRO CG 1 1
22 40392 2 1 2 PRO HA H 5.490 -11.860 -15.470 1.00 . B B . 102 PRO HA 1 1
22 40393 2 1 2 PRO HB2 H 3.687 -10.504 -17.031 1.00 . B B . 102 PRO HB2 1 1
22 40394 2 1 2 PRO HB3 H 5.235 -11.153 -17.672 1.00 . B B . 102 PRO HB3 1 1
22 40395 2 1 2 PRO HD2 H 3.502 -14.552 -17.808 1.00 . B B . 102 PRO HD2 1 1
22 40396 2 1 2 PRO HD3 H 5.086 -13.908 -18.358 1.00 . B B . 102 PRO HD3 1 1
22 40397 2 1 2 PRO HG2 H 2.489 -12.442 -17.781 1.00 . B B . 102 PRO HG2 1 1
22 40398 2 1 2 PRO HG3 H 3.646 -12.175 -19.131 1.00 . B B . 102 PRO HG3 1 1
22 40399 2 1 2 PRO N N 4.677 -13.587 -16.332 1.00 . B B . 102 PRO N 1 1
22 40400 2 1 2 PRO O O 2.470 -12.734 -14.775 1.00 . B B . 102 PRO O 1 1
22 40401 2 1 3 GLY C C 2.614 -11.279 -11.775 1.00 . B B . 103 GLY C 1 1
22 40402 2 1 3 GLY CA C 2.587 -10.458 -13.074 1.00 . B B . 103 GLY CA 1 1
22 40403 2 1 3 GLY H H 4.365 -10.294 -14.233 1.00 . B B . 103 GLY H 1 1
22 40404 2 1 3 GLY HA2 H 2.777 -9.414 -12.822 1.00 . B B . 103 GLY HA2 1 1
22 40405 2 1 3 GLY HA3 H 1.575 -10.506 -13.488 1.00 . B B . 103 GLY HA3 1 1
22 40406 2 1 3 GLY N N 3.553 -10.880 -14.098 1.00 . B B . 103 GLY N 1 1
22 40407 2 1 3 GLY O O 3.434 -12.186 -11.597 1.00 . B B . 103 GLY O 1 1
22 40408 2 1 4 SER C C 0.715 -12.915 -9.689 1.00 . B B . 104 SER C 1 1
22 40409 2 1 4 SER CA C 1.523 -11.609 -9.550 1.00 . B B . 104 SER CA 1 1
22 40410 2 1 4 SER CB C 0.838 -10.647 -8.567 1.00 . B B . 104 SER CB 1 1
22 40411 2 1 4 SER H H 1.088 -10.173 -11.054 1.00 . B B . 104 SER H 1 1
22 40412 2 1 4 SER HA H 2.495 -11.863 -9.129 1.00 . B B . 104 SER HA 1 1
22 40413 2 1 4 SER HB2 H 0.711 -11.135 -7.603 1.00 . B B . 104 SER HB2 1 1
22 40414 2 1 4 SER HB3 H 1.484 -9.780 -8.432 1.00 . B B . 104 SER HB3 1 1
22 40415 2 1 4 SER HG H -0.773 -9.549 -8.449 1.00 . B B . 104 SER HG 1 1
22 40416 2 1 4 SER N N 1.724 -10.927 -10.841 1.00 . B B . 104 SER N 1 1
22 40417 2 1 4 SER O O 0.035 -13.156 -10.696 1.00 . B B . 104 SER O 1 1
22 40418 2 1 4 SER OG O -0.427 -10.228 -9.061 1.00 . B B . 104 SER OG 1 1
22 40419 2 1 5 TYR C C -0.629 -15.152 -7.147 1.00 . B B . 105 TYR C 1 1
22 40420 2 1 5 TYR CA C 0.041 -15.026 -8.524 1.00 . B B . 105 TYR CA 1 1
22 40421 2 1 5 TYR CB C 0.978 -16.209 -8.804 1.00 . B B . 105 TYR CB 1 1
22 40422 2 1 5 TYR CD1 C 0.687 -17.001 -11.195 1.00 . B B . 105 TYR CD1 1 1
22 40423 2 1 5 TYR CD2 C 2.656 -15.678 -10.643 1.00 . B B . 105 TYR CD2 1 1
22 40424 2 1 5 TYR CE1 C 1.110 -17.080 -12.538 1.00 . B B . 105 TYR CE1 1 1
22 40425 2 1 5 TYR CE2 C 3.092 -15.766 -11.980 1.00 . B B . 105 TYR CE2 1 1
22 40426 2 1 5 TYR CG C 1.453 -16.297 -10.245 1.00 . B B . 105 TYR CG 1 1
22 40427 2 1 5 TYR CZ C 2.316 -16.463 -12.929 1.00 . B B . 105 TYR CZ 1 1
22 40428 2 1 5 TYR H H 1.341 -13.482 -7.858 1.00 . B B . 105 TYR H 1 1
22 40429 2 1 5 TYR HA H -0.759 -15.058 -9.269 1.00 . B B . 105 TYR HA 1 1
22 40430 2 1 5 TYR HB2 H 1.843 -16.143 -8.143 1.00 . B B . 105 TYR HB2 1 1
22 40431 2 1 5 TYR HB3 H 0.460 -17.136 -8.554 1.00 . B B . 105 TYR HB3 1 1
22 40432 2 1 5 TYR HD1 H -0.242 -17.463 -10.897 1.00 . B B . 105 TYR HD1 1 1
22 40433 2 1 5 TYR HD2 H 3.240 -15.124 -9.921 1.00 . B B . 105 TYR HD2 1 1
22 40434 2 1 5 TYR HE1 H 0.512 -17.625 -13.256 1.00 . B B . 105 TYR HE1 1 1
22 40435 2 1 5 TYR HE2 H 4.009 -15.281 -12.288 1.00 . B B . 105 TYR HE2 1 1
22 40436 2 1 5 TYR HH H 2.070 -16.967 -14.783 1.00 . B B . 105 TYR HH 1 1
22 40437 2 1 5 TYR N N 0.777 -13.760 -8.648 1.00 . B B . 105 TYR N 1 1
22 40438 2 1 5 TYR O O -0.191 -14.538 -6.169 1.00 . B B . 105 TYR O 1 1
22 40439 2 1 5 TYR OH O 2.739 -16.550 -14.224 1.00 . B B . 105 TYR OH 1 1
22 40440 2 1 6 ASP C C -3.147 -14.767 -5.349 1.00 . B B . 106 ASP C 1 1
22 40441 2 1 6 ASP CA C -2.569 -16.095 -5.878 1.00 . B B . 106 ASP CA 1 1
22 40442 2 1 6 ASP CB C -1.874 -16.969 -4.815 1.00 . B B . 106 ASP CB 1 1
22 40443 2 1 6 ASP CG C -2.836 -17.597 -3.783 1.00 . B B . 106 ASP CG 1 1
22 40444 2 1 6 ASP H H -1.975 -16.442 -7.902 1.00 . B B . 106 ASP H 1 1
22 40445 2 1 6 ASP HA H -3.441 -16.646 -6.213 1.00 . B B . 106 ASP HA 1 1
22 40446 2 1 6 ASP HB2 H -1.353 -17.788 -5.317 1.00 . B B . 106 ASP HB2 1 1
22 40447 2 1 6 ASP HB3 H -1.121 -16.372 -4.291 1.00 . B B . 106 ASP HB3 1 1
22 40448 2 1 6 ASP N N -1.710 -15.939 -7.066 1.00 . B B . 106 ASP N 1 1
22 40449 2 1 6 ASP O O -3.374 -14.598 -4.152 1.00 . B B . 106 ASP O 1 1
22 40450 2 1 6 ASP OD1 O -2.355 -18.044 -2.715 1.00 . B B . 106 ASP OD1 1 1
22 40451 2 1 6 ASP OD2 O -4.059 -17.711 -4.045 1.00 . B B . 106 ASP OD2 1 1
22 40452 2 1 7 ALA C C -5.429 -12.465 -5.607 1.00 . B B . 107 ALA C 1 1
22 40453 2 1 7 ALA CA C -3.914 -12.475 -5.920 1.00 . B B . 107 ALA CA 1 1
22 40454 2 1 7 ALA CB C -3.577 -11.552 -7.096 1.00 . B B . 107 ALA CB 1 1
22 40455 2 1 7 ALA H H -3.172 -13.994 -7.215 1.00 . B B . 107 ALA H 1 1
22 40456 2 1 7 ALA HA H -3.399 -12.105 -5.033 1.00 . B B . 107 ALA HA 1 1
22 40457 2 1 7 ALA HB1 H -4.077 -11.904 -8.002 1.00 . B B . 107 ALA HB1 1 1
22 40458 2 1 7 ALA HB2 H -3.903 -10.538 -6.874 1.00 . B B . 107 ALA HB2 1 1
22 40459 2 1 7 ALA HB3 H -2.495 -11.549 -7.263 1.00 . B B . 107 ALA HB3 1 1
22 40460 2 1 7 ALA N N -3.385 -13.802 -6.248 1.00 . B B . 107 ALA N 1 1
22 40461 2 1 7 ALA O O -5.930 -11.511 -5.009 1.00 . B B . 107 ALA O 1 1
22 40462 2 1 8 ALA C C -8.120 -14.049 -4.476 1.00 . B B . 108 ALA C 1 1
22 40463 2 1 8 ALA CA C -7.625 -13.623 -5.877 1.00 . B B . 108 ALA CA 1 1
22 40464 2 1 8 ALA CB C -8.124 -14.585 -6.963 1.00 . B B . 108 ALA CB 1 1
22 40465 2 1 8 ALA H H -5.685 -14.251 -6.496 1.00 . B B . 108 ALA H 1 1
22 40466 2 1 8 ALA HA H -8.064 -12.643 -6.087 1.00 . B B . 108 ALA HA 1 1
22 40467 2 1 8 ALA HB1 H -7.762 -15.597 -6.768 1.00 . B B . 108 ALA HB1 1 1
22 40468 2 1 8 ALA HB2 H -9.214 -14.584 -6.962 1.00 . B B . 108 ALA HB2 1 1
22 40469 2 1 8 ALA HB3 H -7.771 -14.260 -7.943 1.00 . B B . 108 ALA HB3 1 1
22 40470 2 1 8 ALA N N -6.166 -13.506 -6.011 1.00 . B B . 108 ALA N 1 1
22 40471 2 1 8 ALA O O -9.328 -14.203 -4.276 1.00 . B B . 108 ALA O 1 1
22 40472 2 1 9 LEU C C -8.448 -13.430 -1.472 1.00 . B B . 109 LEU C 1 1
22 40473 2 1 9 LEU CA C -7.539 -14.522 -2.099 1.00 . B B . 109 LEU CA 1 1
22 40474 2 1 9 LEU CB C -6.238 -14.815 -1.312 1.00 . B B . 109 LEU CB 1 1
22 40475 2 1 9 LEU CD1 C -5.241 -12.555 -0.606 1.00 . B B . 109 LEU CD1 1 1
22 40476 2 1 9 LEU CD2 C -3.774 -14.480 -0.969 1.00 . B B . 109 LEU CD2 1 1
22 40477 2 1 9 LEU CG C -5.068 -13.816 -1.445 1.00 . B B . 109 LEU CG 1 1
22 40478 2 1 9 LEU H H -6.245 -14.136 -3.754 1.00 . B B . 109 LEU H 1 1
22 40479 2 1 9 LEU HA H -8.117 -15.447 -2.090 1.00 . B B . 109 LEU HA 1 1
22 40480 2 1 9 LEU HB2 H -6.471 -14.928 -0.258 1.00 . B B . 109 LEU HB2 1 1
22 40481 2 1 9 LEU HB3 H -5.881 -15.782 -1.672 1.00 . B B . 109 LEU HB3 1 1
22 40482 2 1 9 LEU HD11 H -6.101 -11.991 -0.955 1.00 . B B . 109 LEU HD11 1 1
22 40483 2 1 9 LEU HD12 H -5.367 -12.804 0.446 1.00 . B B . 109 LEU HD12 1 1
22 40484 2 1 9 LEU HD13 H -4.351 -11.935 -0.719 1.00 . B B . 109 LEU HD13 1 1
22 40485 2 1 9 LEU HD21 H -3.862 -14.764 0.080 1.00 . B B . 109 LEU HD21 1 1
22 40486 2 1 9 LEU HD22 H -3.578 -15.370 -1.567 1.00 . B B . 109 LEU HD22 1 1
22 40487 2 1 9 LEU HD23 H -2.938 -13.790 -1.099 1.00 . B B . 109 LEU HD23 1 1
22 40488 2 1 9 LEU HG H -4.945 -13.518 -2.488 1.00 . B B . 109 LEU HG 1 1
22 40489 2 1 9 LEU N N -7.217 -14.249 -3.507 1.00 . B B . 109 LEU N 1 1
22 40490 2 1 9 LEU O O -8.428 -12.276 -1.923 1.00 . B B . 109 LEU O 1 1
22 40491 2 1 10 PRO C C -9.710 -11.652 0.771 1.00 . B B . 110 PRO C 1 1
22 40492 2 1 10 PRO CA C -10.307 -12.876 0.062 1.00 . B B . 110 PRO CA 1 1
22 40493 2 1 10 PRO CB C -11.177 -13.719 1.003 1.00 . B B . 110 PRO CB 1 1
22 40494 2 1 10 PRO CD C -9.401 -15.078 0.177 1.00 . B B . 110 PRO CD 1 1
22 40495 2 1 10 PRO CG C -10.239 -14.843 1.430 1.00 . B B . 110 PRO CG 1 1
22 40496 2 1 10 PRO HA H -10.935 -12.519 -0.755 1.00 . B B . 110 PRO HA 1 1
22 40497 2 1 10 PRO HB2 H -11.541 -13.154 1.864 1.00 . B B . 110 PRO HB2 1 1
22 40498 2 1 10 PRO HB3 H -12.014 -14.148 0.444 1.00 . B B . 110 PRO HB3 1 1
22 40499 2 1 10 PRO HD2 H -8.427 -15.476 0.456 1.00 . B B . 110 PRO HD2 1 1
22 40500 2 1 10 PRO HD3 H -9.918 -15.767 -0.488 1.00 . B B . 110 PRO HD3 1 1
22 40501 2 1 10 PRO HG2 H -9.603 -14.493 2.246 1.00 . B B . 110 PRO HG2 1 1
22 40502 2 1 10 PRO HG3 H -10.786 -15.745 1.721 1.00 . B B . 110 PRO HG3 1 1
22 40503 2 1 10 PRO N N -9.285 -13.775 -0.471 1.00 . B B . 110 PRO N 1 1
22 40504 2 1 10 PRO O O -8.560 -11.656 1.223 1.00 . B B . 110 PRO O 1 1
22 40505 2 1 11 ILE C C -9.591 -9.355 2.876 1.00 . B B . 111 ILE C 1 1
22 40506 2 1 11 ILE CA C -10.114 -9.300 1.429 1.00 . B B . 111 ILE CA 1 1
22 40507 2 1 11 ILE CB C -11.242 -8.269 1.236 1.00 . B B . 111 ILE CB 1 1
22 40508 2 1 11 ILE CD1 C -11.472 -5.771 0.817 1.00 . B B . 111 ILE CD1 1 1
22 40509 2 1 11 ILE CG1 C -10.728 -6.861 1.588 1.00 . B B . 111 ILE CG1 1 1
22 40510 2 1 11 ILE CG2 C -12.508 -8.601 2.046 1.00 . B B . 111 ILE CG2 1 1
22 40511 2 1 11 ILE H H -11.455 -10.683 0.506 1.00 . B B . 111 ILE H 1 1
22 40512 2 1 11 ILE HA H -9.283 -8.962 0.811 1.00 . B B . 111 ILE HA 1 1
22 40513 2 1 11 ILE HB H -11.508 -8.273 0.177 1.00 . B B . 111 ILE HB 1 1
22 40514 2 1 11 ILE HD11 H -12.544 -5.833 0.993 1.00 . B B . 111 ILE HD11 1 1
22 40515 2 1 11 ILE HD12 H -11.100 -4.800 1.146 1.00 . B B . 111 ILE HD12 1 1
22 40516 2 1 11 ILE HD13 H -11.271 -5.889 -0.251 1.00 . B B . 111 ILE HD13 1 1
22 40517 2 1 11 ILE HG12 H -10.810 -6.677 2.663 1.00 . B B . 111 ILE HG12 1 1
22 40518 2 1 11 ILE HG13 H -9.678 -6.780 1.309 1.00 . B B . 111 ILE HG13 1 1
22 40519 2 1 11 ILE HG21 H -13.304 -7.892 1.812 1.00 . B B . 111 ILE HG21 1 1
22 40520 2 1 11 ILE HG22 H -12.872 -9.597 1.793 1.00 . B B . 111 ILE HG22 1 1
22 40521 2 1 11 ILE HG23 H -12.303 -8.561 3.115 1.00 . B B . 111 ILE HG23 1 1
22 40522 2 1 11 ILE N N -10.527 -10.603 0.895 1.00 . B B . 111 ILE N 1 1
22 40523 2 1 11 ILE O O -8.681 -8.603 3.229 1.00 . B B . 111 ILE O 1 1
22 40524 2 1 12 ASP C C -8.120 -10.996 5.091 1.00 . B B . 112 ASP C 1 1
22 40525 2 1 12 ASP CA C -9.587 -10.508 5.064 1.00 . B B . 112 ASP CA 1 1
22 40526 2 1 12 ASP CB C -10.486 -11.519 5.800 1.00 . B B . 112 ASP CB 1 1
22 40527 2 1 12 ASP CG C -11.956 -11.086 5.978 1.00 . B B . 112 ASP CG 1 1
22 40528 2 1 12 ASP H H -10.838 -10.878 3.357 1.00 . B B . 112 ASP H 1 1
22 40529 2 1 12 ASP HA H -9.628 -9.556 5.604 1.00 . B B . 112 ASP HA 1 1
22 40530 2 1 12 ASP HB2 H -10.459 -12.459 5.252 1.00 . B B . 112 ASP HB2 1 1
22 40531 2 1 12 ASP HB3 H -10.058 -11.693 6.788 1.00 . B B . 112 ASP HB3 1 1
22 40532 2 1 12 ASP N N -10.082 -10.294 3.694 1.00 . B B . 112 ASP N 1 1
22 40533 2 1 12 ASP O O -7.365 -10.635 5.998 1.00 . B B . 112 ASP O 1 1
22 40534 2 1 12 ASP OD1 O -12.277 -9.875 5.908 1.00 . B B . 112 ASP OD1 1 1
22 40535 2 1 12 ASP OD2 O -12.804 -11.981 6.227 1.00 . B B . 112 ASP OD2 1 1
22 40536 2 1 13 GLU C C -5.330 -11.259 3.516 1.00 . B B . 113 GLU C 1 1
22 40537 2 1 13 GLU CA C -6.326 -12.316 4.012 1.00 . B B . 113 GLU CA 1 1
22 40538 2 1 13 GLU CB C -6.297 -13.565 3.115 1.00 . B B . 113 GLU CB 1 1
22 40539 2 1 13 GLU CD C -6.307 -15.543 4.812 1.00 . B B . 113 GLU CD 1 1
22 40540 2 1 13 GLU CG C -7.042 -14.788 3.685 1.00 . B B . 113 GLU CG 1 1
22 40541 2 1 13 GLU H H -8.328 -11.982 3.337 1.00 . B B . 113 GLU H 1 1
22 40542 2 1 13 GLU HA H -6.000 -12.604 5.009 1.00 . B B . 113 GLU HA 1 1
22 40543 2 1 13 GLU HB2 H -6.759 -13.317 2.162 1.00 . B B . 113 GLU HB2 1 1
22 40544 2 1 13 GLU HB3 H -5.258 -13.845 2.917 1.00 . B B . 113 GLU HB3 1 1
22 40545 2 1 13 GLU HG2 H -8.025 -14.475 4.050 1.00 . B B . 113 GLU HG2 1 1
22 40546 2 1 13 GLU HG3 H -7.209 -15.482 2.861 1.00 . B B . 113 GLU HG3 1 1
22 40547 2 1 13 GLU N N -7.692 -11.785 4.097 1.00 . B B . 113 GLU N 1 1
22 40548 2 1 13 GLU O O -4.294 -11.055 4.149 1.00 . B B . 113 GLU O 1 1
22 40549 2 1 13 GLU OE1 O -5.303 -15.037 5.374 1.00 . B B . 113 GLU OE1 1 1
22 40550 2 1 13 GLU OE2 O -6.736 -16.675 5.149 1.00 . B B . 113 GLU OE2 1 1
22 40551 2 1 14 LEU C C -4.691 -8.254 2.984 1.00 . B B . 114 LEU C 1 1
22 40552 2 1 14 LEU CA C -4.752 -9.424 1.980 1.00 . B B . 114 LEU CA 1 1
22 40553 2 1 14 LEU CB C -5.092 -8.996 0.541 1.00 . B B . 114 LEU CB 1 1
22 40554 2 1 14 LEU CD1 C -6.425 -6.851 0.359 1.00 . B B . 114 LEU CD1 1 1
22 40555 2 1 14 LEU CD2 C -7.068 -8.775 -1.026 1.00 . B B . 114 LEU CD2 1 1
22 40556 2 1 14 LEU CG C -6.486 -8.375 0.328 1.00 . B B . 114 LEU CG 1 1
22 40557 2 1 14 LEU H H -6.499 -10.696 1.949 1.00 . B B . 114 LEU H 1 1
22 40558 2 1 14 LEU HA H -3.746 -9.841 1.934 1.00 . B B . 114 LEU HA 1 1
22 40559 2 1 14 LEU HB2 H -4.327 -8.304 0.191 1.00 . B B . 114 LEU HB2 1 1
22 40560 2 1 14 LEU HB3 H -5.011 -9.881 -0.085 1.00 . B B . 114 LEU HB3 1 1
22 40561 2 1 14 LEU HD11 H -5.736 -6.484 -0.404 1.00 . B B . 114 LEU HD11 1 1
22 40562 2 1 14 LEU HD12 H -7.420 -6.446 0.179 1.00 . B B . 114 LEU HD12 1 1
22 40563 2 1 14 LEU HD13 H -6.080 -6.505 1.332 1.00 . B B . 114 LEU HD13 1 1
22 40564 2 1 14 LEU HD21 H -6.391 -8.484 -1.828 1.00 . B B . 114 LEU HD21 1 1
22 40565 2 1 14 LEU HD22 H -7.212 -9.852 -1.060 1.00 . B B . 114 LEU HD22 1 1
22 40566 2 1 14 LEU HD23 H -8.026 -8.290 -1.175 1.00 . B B . 114 LEU HD23 1 1
22 40567 2 1 14 LEU HG H -7.161 -8.723 1.100 1.00 . B B . 114 LEU HG 1 1
22 40568 2 1 14 LEU N N -5.632 -10.516 2.440 1.00 . B B . 114 LEU N 1 1
22 40569 2 1 14 LEU O O -3.628 -7.649 3.146 1.00 . B B . 114 LEU O 1 1
22 40570 2 1 15 SER C C -4.842 -7.590 5.990 1.00 . B B . 115 SER C 1 1
22 40571 2 1 15 SER CA C -5.788 -7.099 4.889 1.00 . B B . 115 SER CA 1 1
22 40572 2 1 15 SER CB C -7.210 -6.975 5.443 1.00 . B B . 115 SER CB 1 1
22 40573 2 1 15 SER H H -6.653 -8.443 3.464 1.00 . B B . 115 SER H 1 1
22 40574 2 1 15 SER HA H -5.458 -6.110 4.567 1.00 . B B . 115 SER HA 1 1
22 40575 2 1 15 SER HB2 H -7.832 -6.441 4.724 1.00 . B B . 115 SER HB2 1 1
22 40576 2 1 15 SER HB3 H -7.631 -7.970 5.600 1.00 . B B . 115 SER HB3 1 1
22 40577 2 1 15 SER HG H -8.157 -6.069 6.897 1.00 . B B . 115 SER HG 1 1
22 40578 2 1 15 SER N N -5.783 -7.986 3.717 1.00 . B B . 115 SER N 1 1
22 40579 2 1 15 SER O O -4.039 -6.808 6.500 1.00 . B B . 115 SER O 1 1
22 40580 2 1 15 SER OG O -7.220 -6.288 6.686 1.00 . B B . 115 SER OG 1 1
22 40581 2 1 16 ALA C C -2.474 -9.322 6.841 1.00 . B B . 116 ALA C 1 1
22 40582 2 1 16 ALA CA C -3.933 -9.429 7.320 1.00 . B B . 116 ALA CA 1 1
22 40583 2 1 16 ALA CB C -4.287 -10.883 7.639 1.00 . B B . 116 ALA CB 1 1
22 40584 2 1 16 ALA H H -5.549 -9.500 5.923 1.00 . B B . 116 ALA H 1 1
22 40585 2 1 16 ALA HA H -4.004 -8.846 8.240 1.00 . B B . 116 ALA HA 1 1
22 40586 2 1 16 ALA HB1 H -4.173 -11.498 6.751 1.00 . B B . 116 ALA HB1 1 1
22 40587 2 1 16 ALA HB2 H -3.594 -11.251 8.400 1.00 . B B . 116 ALA HB2 1 1
22 40588 2 1 16 ALA HB3 H -5.305 -10.955 8.019 1.00 . B B . 116 ALA HB3 1 1
22 40589 2 1 16 ALA N N -4.864 -8.880 6.337 1.00 . B B . 116 ALA N 1 1
22 40590 2 1 16 ALA O O -1.614 -8.931 7.625 1.00 . B B . 116 ALA O 1 1
22 40591 2 1 17 LEU C C -0.270 -8.100 5.046 1.00 . B B . 117 LEU C 1 1
22 40592 2 1 17 LEU CA C -0.852 -9.524 4.991 1.00 . B B . 117 LEU CA 1 1
22 40593 2 1 17 LEU CB C -0.860 -10.090 3.556 1.00 . B B . 117 LEU CB 1 1
22 40594 2 1 17 LEU CD1 C -1.246 -12.536 4.303 1.00 . B B . 117 LEU CD1 1 1
22 40595 2 1 17 LEU CD2 C -0.498 -12.030 2.012 1.00 . B B . 117 LEU CD2 1 1
22 40596 2 1 17 LEU CG C -0.414 -11.564 3.466 1.00 . B B . 117 LEU CG 1 1
22 40597 2 1 17 LEU H H -2.955 -9.950 4.985 1.00 . B B . 117 LEU H 1 1
22 40598 2 1 17 LEU HA H -0.191 -10.137 5.601 1.00 . B B . 117 LEU HA 1 1
22 40599 2 1 17 LEU HB2 H -1.849 -9.976 3.110 1.00 . B B . 117 LEU HB2 1 1
22 40600 2 1 17 LEU HB3 H -0.173 -9.499 2.946 1.00 . B B . 117 LEU HB3 1 1
22 40601 2 1 17 LEU HD11 H -1.213 -12.256 5.353 1.00 . B B . 117 LEU HD11 1 1
22 40602 2 1 17 LEU HD12 H -2.279 -12.538 3.969 1.00 . B B . 117 LEU HD12 1 1
22 40603 2 1 17 LEU HD13 H -0.851 -13.548 4.203 1.00 . B B . 117 LEU HD13 1 1
22 40604 2 1 17 LEU HD21 H 0.119 -11.388 1.383 1.00 . B B . 117 LEU HD21 1 1
22 40605 2 1 17 LEU HD22 H -0.137 -13.052 1.932 1.00 . B B . 117 LEU HD22 1 1
22 40606 2 1 17 LEU HD23 H -1.531 -11.989 1.664 1.00 . B B . 117 LEU HD23 1 1
22 40607 2 1 17 LEU HG H 0.628 -11.638 3.789 1.00 . B B . 117 LEU HG 1 1
22 40608 2 1 17 LEU N N -2.199 -9.601 5.564 1.00 . B B . 117 LEU N 1 1
22 40609 2 1 17 LEU O O 0.862 -7.942 5.497 1.00 . B B . 117 LEU O 1 1
22 40610 2 1 18 LEU C C -0.298 -5.194 6.207 1.00 . B B . 118 LEU C 1 1
22 40611 2 1 18 LEU CA C -0.487 -5.669 4.754 1.00 . B B . 118 LEU CA 1 1
22 40612 2 1 18 LEU CB C -1.316 -4.710 3.880 1.00 . B B . 118 LEU CB 1 1
22 40613 2 1 18 LEU CD1 C -2.725 -3.087 5.296 1.00 . B B . 118 LEU CD1 1 1
22 40614 2 1 18 LEU CD2 C -3.642 -4.052 3.232 1.00 . B B . 118 LEU CD2 1 1
22 40615 2 1 18 LEU CG C -2.715 -4.335 4.405 1.00 . B B . 118 LEU CG 1 1
22 40616 2 1 18 LEU H H -1.938 -7.211 4.297 1.00 . B B . 118 LEU H 1 1
22 40617 2 1 18 LEU HA H 0.519 -5.680 4.325 1.00 . B B . 118 LEU HA 1 1
22 40618 2 1 18 LEU HB2 H -0.738 -3.796 3.726 1.00 . B B . 118 LEU HB2 1 1
22 40619 2 1 18 LEU HB3 H -1.425 -5.182 2.903 1.00 . B B . 118 LEU HB3 1 1
22 40620 2 1 18 LEU HD11 H -3.745 -2.802 5.545 1.00 . B B . 118 LEU HD11 1 1
22 40621 2 1 18 LEU HD12 H -2.210 -3.301 6.227 1.00 . B B . 118 LEU HD12 1 1
22 40622 2 1 18 LEU HD13 H -2.244 -2.248 4.795 1.00 . B B . 118 LEU HD13 1 1
22 40623 2 1 18 LEU HD21 H -3.742 -4.947 2.619 1.00 . B B . 118 LEU HD21 1 1
22 40624 2 1 18 LEU HD22 H -4.623 -3.775 3.609 1.00 . B B . 118 LEU HD22 1 1
22 40625 2 1 18 LEU HD23 H -3.240 -3.239 2.628 1.00 . B B . 118 LEU HD23 1 1
22 40626 2 1 18 LEU HG H -3.128 -5.168 4.962 1.00 . B B . 118 LEU HG 1 1
22 40627 2 1 18 LEU N N -1.008 -7.048 4.666 1.00 . B B . 118 LEU N 1 1
22 40628 2 1 18 LEU O O 0.661 -4.480 6.498 1.00 . B B . 118 LEU O 1 1
22 40629 2 1 19 ARG C C 0.168 -6.114 9.186 1.00 . B B . 119 ARG C 1 1
22 40630 2 1 19 ARG CA C -1.020 -5.363 8.574 1.00 . B B . 119 ARG CA 1 1
22 40631 2 1 19 ARG CB C -2.358 -5.670 9.273 1.00 . B B . 119 ARG CB 1 1
22 40632 2 1 19 ARG CD C -4.735 -4.768 9.660 1.00 . B B . 119 ARG CD 1 1
22 40633 2 1 19 ARG CG C -3.410 -4.605 8.905 1.00 . B B . 119 ARG CG 1 1
22 40634 2 1 19 ARG CZ C -5.757 -7.072 9.708 1.00 . B B . 119 ARG CZ 1 1
22 40635 2 1 19 ARG H H -1.938 -6.210 6.817 1.00 . B B . 119 ARG H 1 1
22 40636 2 1 19 ARG HA H -0.794 -4.308 8.718 1.00 . B B . 119 ARG HA 1 1
22 40637 2 1 19 ARG HB2 H -2.715 -6.662 8.991 1.00 . B B . 119 ARG HB2 1 1
22 40638 2 1 19 ARG HB3 H -2.217 -5.656 10.356 1.00 . B B . 119 ARG HB3 1 1
22 40639 2 1 19 ARG HD2 H -4.546 -4.860 10.728 1.00 . B B . 119 ARG HD2 1 1
22 40640 2 1 19 ARG HD3 H -5.315 -3.858 9.514 1.00 . B B . 119 ARG HD3 1 1
22 40641 2 1 19 ARG HE H -5.982 -5.775 8.246 1.00 . B B . 119 ARG HE 1 1
22 40642 2 1 19 ARG HG2 H -2.997 -3.627 9.137 1.00 . B B . 119 ARG HG2 1 1
22 40643 2 1 19 ARG HG3 H -3.613 -4.622 7.838 1.00 . B B . 119 ARG HG3 1 1
22 40644 2 1 19 ARG HH11 H -4.599 -6.790 11.313 1.00 . B B . 119 ARG HH11 1 1
22 40645 2 1 19 ARG HH12 H -5.394 -8.334 11.231 1.00 . B B . 119 ARG HH12 1 1
22 40646 2 1 19 ARG HH21 H -6.987 -7.639 8.252 1.00 . B B . 119 ARG HH21 1 1
22 40647 2 1 19 ARG HH22 H -6.752 -8.810 9.536 1.00 . B B . 119 ARG HH22 1 1
22 40648 2 1 19 ARG N N -1.159 -5.637 7.130 1.00 . B B . 119 ARG N 1 1
22 40649 2 1 19 ARG NE N -5.542 -5.898 9.149 1.00 . B B . 119 ARG NE 1 1
22 40650 2 1 19 ARG NH1 N -5.218 -7.427 10.838 1.00 . B B . 119 ARG NH1 1 1
22 40651 2 1 19 ARG NH2 N -6.548 -7.916 9.121 1.00 . B B . 119 ARG NH2 1 1
22 40652 2 1 19 ARG O O 0.918 -5.524 9.966 1.00 . B B . 119 ARG O 1 1
22 40653 2 1 20 GLN C C 2.896 -7.514 8.558 1.00 . B B . 120 GLN C 1 1
22 40654 2 1 20 GLN CA C 1.599 -8.144 9.107 1.00 . B B . 120 GLN CA 1 1
22 40655 2 1 20 GLN CB C 1.440 -9.581 8.572 1.00 . B B . 120 GLN CB 1 1
22 40656 2 1 20 GLN CD C 0.001 -11.688 8.607 1.00 . B B . 120 GLN CD 1 1
22 40657 2 1 20 GLN CG C 0.481 -10.462 9.392 1.00 . B B . 120 GLN CG 1 1
22 40658 2 1 20 GLN H H -0.271 -7.774 8.140 1.00 . B B . 120 GLN H 1 1
22 40659 2 1 20 GLN HA H 1.702 -8.176 10.194 1.00 . B B . 120 GLN HA 1 1
22 40660 2 1 20 GLN HB2 H 1.069 -9.527 7.548 1.00 . B B . 120 GLN HB2 1 1
22 40661 2 1 20 GLN HB3 H 2.413 -10.071 8.548 1.00 . B B . 120 GLN HB3 1 1
22 40662 2 1 20 GLN HE21 H -1.490 -12.091 9.924 1.00 . B B . 120 GLN HE21 1 1
22 40663 2 1 20 GLN HE22 H -1.338 -13.180 8.540 1.00 . B B . 120 GLN HE22 1 1
22 40664 2 1 20 GLN HG2 H 0.988 -10.792 10.298 1.00 . B B . 120 GLN HG2 1 1
22 40665 2 1 20 GLN HG3 H -0.387 -9.884 9.699 1.00 . B B . 120 GLN HG3 1 1
22 40666 2 1 20 GLN N N 0.412 -7.353 8.762 1.00 . B B . 120 GLN N 1 1
22 40667 2 1 20 GLN NE2 N -1.026 -12.376 9.068 1.00 . B B . 120 GLN NE2 1 1
22 40668 2 1 20 GLN O O 3.897 -7.467 9.274 1.00 . B B . 120 GLN O 1 1
22 40669 2 1 20 GLN OE1 O 0.544 -12.077 7.577 1.00 . B B . 120 GLN OE1 1 1
22 40670 2 1 21 GLU C C 4.383 -4.960 7.464 1.00 . B B . 121 GLU C 1 1
22 40671 2 1 21 GLU CA C 4.039 -6.276 6.739 1.00 . B B . 121 GLU CA 1 1
22 40672 2 1 21 GLU CB C 3.797 -5.992 5.243 1.00 . B B . 121 GLU CB 1 1
22 40673 2 1 21 GLU CD C 5.345 -7.836 4.275 1.00 . B B . 121 GLU CD 1 1
22 40674 2 1 21 GLU CG C 3.930 -7.227 4.330 1.00 . B B . 121 GLU CG 1 1
22 40675 2 1 21 GLU H H 2.066 -7.113 6.754 1.00 . B B . 121 GLU H 1 1
22 40676 2 1 21 GLU HA H 4.924 -6.912 6.839 1.00 . B B . 121 GLU HA 1 1
22 40677 2 1 21 GLU HB2 H 2.806 -5.563 5.115 1.00 . B B . 121 GLU HB2 1 1
22 40678 2 1 21 GLU HB3 H 4.517 -5.245 4.900 1.00 . B B . 121 GLU HB3 1 1
22 40679 2 1 21 GLU HG2 H 3.231 -7.994 4.661 1.00 . B B . 121 GLU HG2 1 1
22 40680 2 1 21 GLU HG3 H 3.636 -6.929 3.318 1.00 . B B . 121 GLU HG3 1 1
22 40681 2 1 21 GLU N N 2.892 -6.984 7.327 1.00 . B B . 121 GLU N 1 1
22 40682 2 1 21 GLU O O 5.562 -4.616 7.583 1.00 . B B . 121 GLU O 1 1
22 40683 2 1 21 GLU OE1 O 5.493 -8.935 3.685 1.00 . B B . 121 GLU OE1 1 1
22 40684 2 1 21 GLU OE2 O 6.310 -7.230 4.797 1.00 . B B . 121 GLU OE2 1 1
22 40685 2 1 22 MET C C 3.968 -3.368 10.298 1.00 . B B . 122 MET C 1 1
22 40686 2 1 22 MET CA C 3.587 -3.045 8.838 1.00 . B B . 122 MET CA 1 1
22 40687 2 1 22 MET CB C 2.313 -2.186 8.826 1.00 . B B . 122 MET CB 1 1
22 40688 2 1 22 MET CE C -0.522 -1.373 7.189 1.00 . B B . 122 MET CE 1 1
22 40689 2 1 22 MET CG C 2.200 -1.369 7.538 1.00 . B B . 122 MET CG 1 1
22 40690 2 1 22 MET H H 2.439 -4.534 7.797 1.00 . B B . 122 MET H 1 1
22 40691 2 1 22 MET HA H 4.400 -2.447 8.433 1.00 . B B . 122 MET HA 1 1
22 40692 2 1 22 MET HB2 H 1.436 -2.824 8.940 1.00 . B B . 122 MET HB2 1 1
22 40693 2 1 22 MET HB3 H 2.345 -1.483 9.660 1.00 . B B . 122 MET HB3 1 1
22 40694 2 1 22 MET HE1 H -1.464 -0.846 7.036 1.00 . B B . 122 MET HE1 1 1
22 40695 2 1 22 MET HE2 H -0.294 -1.951 6.293 1.00 . B B . 122 MET HE2 1 1
22 40696 2 1 22 MET HE3 H -0.624 -2.044 8.043 1.00 . B B . 122 MET HE3 1 1
22 40697 2 1 22 MET HG2 H 3.113 -0.789 7.436 1.00 . B B . 122 MET HG2 1 1
22 40698 2 1 22 MET HG3 H 2.131 -2.035 6.679 1.00 . B B . 122 MET HG3 1 1
22 40699 2 1 22 MET N N 3.388 -4.234 7.984 1.00 . B B . 122 MET N 1 1
22 40700 2 1 22 MET O O 4.484 -2.491 10.995 1.00 . B B . 122 MET O 1 1
22 40701 2 1 22 MET SD S 0.819 -0.200 7.498 1.00 . B B . 122 MET SD 1 1
22 40702 2 1 23 GLY C C 2.569 -4.154 12.986 1.00 . B B . 123 GLY C 1 1
22 40703 2 1 23 GLY CA C 3.685 -4.888 12.227 1.00 . B B . 123 GLY CA 1 1
22 40704 2 1 23 GLY H H 3.302 -5.267 10.152 1.00 . B B . 123 GLY H 1 1
22 40705 2 1 23 GLY HA2 H 3.533 -5.963 12.351 1.00 . B B . 123 GLY HA2 1 1
22 40706 2 1 23 GLY HA3 H 4.648 -4.619 12.660 1.00 . B B . 123 GLY HA3 1 1
22 40707 2 1 23 GLY N N 3.687 -4.581 10.787 1.00 . B B . 123 GLY N 1 1
22 40708 2 1 23 GLY O O 2.763 -3.711 14.119 1.00 . B B . 123 GLY O 1 1
22 40709 2 1 24 ASP C C -0.374 -3.733 14.057 1.00 . B B . 124 ASP C 1 1
22 40710 2 1 24 ASP CA C 0.297 -3.136 12.803 1.00 . B B . 124 ASP CA 1 1
22 40711 2 1 24 ASP CB C -0.718 -3.019 11.658 1.00 . B B . 124 ASP CB 1 1
22 40712 2 1 24 ASP CG C -1.885 -2.066 11.941 1.00 . B B . 124 ASP CG 1 1
22 40713 2 1 24 ASP H H 1.313 -4.410 11.428 1.00 . B B . 124 ASP H 1 1
22 40714 2 1 24 ASP HA H 0.666 -2.139 13.045 1.00 . B B . 124 ASP HA 1 1
22 40715 2 1 24 ASP HB2 H -0.205 -2.663 10.764 1.00 . B B . 124 ASP HB2 1 1
22 40716 2 1 24 ASP HB3 H -1.120 -4.008 11.449 1.00 . B B . 124 ASP HB3 1 1
22 40717 2 1 24 ASP N N 1.427 -3.946 12.325 1.00 . B B . 124 ASP N 1 1
22 40718 2 1 24 ASP O O -0.620 -4.939 14.136 1.00 . B B . 124 ASP O 1 1
22 40719 2 1 24 ASP OD1 O -1.722 -1.096 12.712 1.00 . B B . 124 ASP OD1 1 1
22 40720 2 1 24 ASP OD2 O -2.982 -2.244 11.359 1.00 . B B . 124 ASP OD2 1 1
22 40721 2 1 25 ASP C C -3.034 -3.204 15.969 1.00 . B B . 125 ASP C 1 1
22 40722 2 1 25 ASP CA C -1.508 -3.274 16.214 1.00 . B B . 125 ASP CA 1 1
22 40723 2 1 25 ASP CB C -1.078 -2.471 17.461 1.00 . B B . 125 ASP CB 1 1
22 40724 2 1 25 ASP CG C -1.290 -0.945 17.418 1.00 . B B . 125 ASP CG 1 1
22 40725 2 1 25 ASP H H -0.539 -1.905 14.899 1.00 . B B . 125 ASP H 1 1
22 40726 2 1 25 ASP HA H -1.293 -4.318 16.444 1.00 . B B . 125 ASP HA 1 1
22 40727 2 1 25 ASP HB2 H -1.620 -2.866 18.316 1.00 . B B . 125 ASP HB2 1 1
22 40728 2 1 25 ASP HB3 H -0.018 -2.667 17.643 1.00 . B B . 125 ASP HB3 1 1
22 40729 2 1 25 ASP N N -0.718 -2.888 15.036 1.00 . B B . 125 ASP N 1 1
22 40730 2 1 25 ASP O O -3.812 -3.710 16.778 1.00 . B B . 125 ASP O 1 1
22 40731 2 1 25 ASP OD1 O -1.775 -0.392 16.402 1.00 . B B . 125 ASP OD1 1 1
22 40732 2 1 25 ASP OD2 O -0.963 -0.271 18.429 1.00 . B B . 125 ASP OD2 1 1
22 40733 2 1 26 GLY C C -5.290 -4.006 13.817 1.00 . B B . 126 GLY C 1 1
22 40734 2 1 26 GLY CA C -4.864 -2.637 14.382 1.00 . B B . 126 GLY CA 1 1
22 40735 2 1 26 GLY H H -2.781 -2.163 14.264 1.00 . B B . 126 GLY H 1 1
22 40736 2 1 26 GLY HA2 H -5.534 -2.379 15.200 1.00 . B B . 126 GLY HA2 1 1
22 40737 2 1 26 GLY HA3 H -4.990 -1.886 13.603 1.00 . B B . 126 GLY HA3 1 1
22 40738 2 1 26 GLY N N -3.475 -2.608 14.858 1.00 . B B . 126 GLY N 1 1
22 40739 2 1 26 GLY O O -4.461 -4.862 13.480 1.00 . B B . 126 GLY O 1 1
22 40740 2 1 27 GLY C C -8.714 -5.373 12.939 1.00 . B B . 127 GLY C 1 1
22 40741 2 1 27 GLY CA C -7.201 -5.450 13.174 1.00 . B B . 127 GLY CA 1 1
22 40742 2 1 27 GLY H H -7.232 -3.468 13.972 1.00 . B B . 127 GLY H 1 1
22 40743 2 1 27 GLY HA2 H -6.734 -5.698 12.226 1.00 . B B . 127 GLY HA2 1 1
22 40744 2 1 27 GLY HA3 H -7.003 -6.256 13.880 1.00 . B B . 127 GLY HA3 1 1
22 40745 2 1 27 GLY N N -6.606 -4.210 13.688 1.00 . B B . 127 GLY N 1 1
22 40746 2 1 27 GLY O O -9.369 -4.394 13.308 1.00 . B B . 127 GLY O 1 1
22 40747 2 1 28 GLY C C -11.173 -5.667 10.762 1.00 . B B . 128 GLY C 1 1
22 40748 2 1 28 GLY CA C -10.693 -6.522 11.946 1.00 . B B . 128 GLY CA 1 1
22 40749 2 1 28 GLY H H -8.654 -7.165 12.018 1.00 . B B . 128 GLY H 1 1
22 40750 2 1 28 GLY HA2 H -10.918 -7.563 11.715 1.00 . B B . 128 GLY HA2 1 1
22 40751 2 1 28 GLY HA3 H -11.288 -6.238 12.817 1.00 . B B . 128 GLY HA3 1 1
22 40752 2 1 28 GLY N N -9.262 -6.402 12.284 1.00 . B B . 128 GLY N 1 1
22 40753 2 1 28 GLY O O -12.331 -5.791 10.348 1.00 . B B . 128 GLY O 1 1
22 40754 2 1 29 SER C C -10.532 -4.766 7.710 1.00 . B B . 129 SER C 1 1
22 40755 2 1 29 SER CA C -10.604 -3.973 9.030 1.00 . B B . 129 SER CA 1 1
22 40756 2 1 29 SER CB C -9.669 -2.760 9.016 1.00 . B B . 129 SER CB 1 1
22 40757 2 1 29 SER H H -9.379 -4.769 10.581 1.00 . B B . 129 SER H 1 1
22 40758 2 1 29 SER HA H -11.621 -3.590 9.133 1.00 . B B . 129 SER HA 1 1
22 40759 2 1 29 SER HB2 H -9.694 -2.269 9.994 1.00 . B B . 129 SER HB2 1 1
22 40760 2 1 29 SER HB3 H -8.646 -3.086 8.817 1.00 . B B . 129 SER HB3 1 1
22 40761 2 1 29 SER HG H -9.558 -1.009 8.163 1.00 . B B . 129 SER HG 1 1
22 40762 2 1 29 SER N N -10.313 -4.808 10.203 1.00 . B B . 129 SER N 1 1
22 40763 2 1 29 SER O O -9.859 -5.802 7.627 1.00 . B B . 129 SER O 1 1
22 40764 2 1 29 SER OG O -10.077 -1.824 8.032 1.00 . B B . 129 SER OG 1 1
22 40765 2 1 30 GLY C C -12.460 -4.306 4.529 1.00 . B B . 130 GLY C 1 1
22 40766 2 1 30 GLY CA C -11.365 -4.961 5.377 1.00 . B B . 130 GLY CA 1 1
22 40767 2 1 30 GLY H H -11.703 -3.412 6.806 1.00 . B B . 130 GLY H 1 1
22 40768 2 1 30 GLY HA2 H -10.420 -4.908 4.833 1.00 . B B . 130 GLY HA2 1 1
22 40769 2 1 30 GLY HA3 H -11.609 -6.011 5.530 1.00 . B B . 130 GLY HA3 1 1
22 40770 2 1 30 GLY N N -11.233 -4.298 6.679 1.00 . B B . 130 GLY N 1 1
22 40771 2 1 30 GLY O O -12.615 -3.080 4.547 1.00 . B B . 130 GLY O 1 1
22 40772 2 1 31 GLY C C -15.492 -4.087 4.094 1.00 . B B . 131 GLY C 1 1
22 40773 2 1 31 GLY CA C -14.454 -4.657 3.118 1.00 . B B . 131 GLY CA 1 1
22 40774 2 1 31 GLY H H -13.081 -6.112 3.844 1.00 . B B . 131 GLY H 1 1
22 40775 2 1 31 GLY HA2 H -14.188 -3.900 2.385 1.00 . B B . 131 GLY HA2 1 1
22 40776 2 1 31 GLY HA3 H -14.907 -5.490 2.586 1.00 . B B . 131 GLY HA3 1 1
22 40777 2 1 31 GLY N N -13.247 -5.117 3.811 1.00 . B B . 131 GLY N 1 1
22 40778 2 1 31 GLY O O -15.775 -4.701 5.127 1.00 . B B . 131 GLY O 1 1
22 40779 2 1 32 GLY C C -17.335 -0.785 4.209 1.00 . B B . 132 GLY C 1 1
22 40780 2 1 32 GLY CA C -16.921 -2.175 4.713 1.00 . B B . 132 GLY CA 1 1
22 40781 2 1 32 GLY H H -15.801 -2.464 2.916 1.00 . B B . 132 GLY H 1 1
22 40782 2 1 32 GLY HA2 H -17.830 -2.748 4.892 1.00 . B B . 132 GLY HA2 1 1
22 40783 2 1 32 GLY HA3 H -16.400 -2.063 5.662 1.00 . B B . 132 GLY HA3 1 1
22 40784 2 1 32 GLY N N -16.045 -2.908 3.793 1.00 . B B . 132 GLY N 1 1
22 40785 2 1 32 GLY O O -17.601 -0.602 3.016 1.00 . B B . 132 GLY O 1 1
22 40786 2 1 33 SER C C -16.598 2.263 3.953 1.00 . B B . 133 SER C 1 1
22 40787 2 1 33 SER CA C -17.670 1.605 4.831 1.00 . B B . 133 SER CA 1 1
22 40788 2 1 33 SER CB C -17.791 2.380 6.156 1.00 . B B . 133 SER CB 1 1
22 40789 2 1 33 SER H H -17.060 -0.033 6.053 1.00 . B B . 133 SER H 1 1
22 40790 2 1 33 SER HA H -18.630 1.673 4.314 1.00 . B B . 133 SER HA 1 1
22 40791 2 1 33 SER HB2 H -18.546 1.912 6.790 1.00 . B B . 133 SER HB2 1 1
22 40792 2 1 33 SER HB3 H -16.829 2.340 6.665 1.00 . B B . 133 SER HB3 1 1
22 40793 2 1 33 SER HG H -19.102 3.810 5.900 1.00 . B B . 133 SER HG 1 1
22 40794 2 1 33 SER N N -17.379 0.194 5.116 1.00 . B B . 133 SER N 1 1
22 40795 2 1 33 SER O O -15.439 1.838 3.942 1.00 . B B . 133 SER O 1 1
22 40796 2 1 33 SER OG O -18.123 3.745 5.965 1.00 . B B . 133 SER OG 1 1
22 40797 2 1 34 MET C C -14.907 4.768 3.708 1.00 . B B . 134 MET C 1 1
22 40798 2 1 34 MET CA C -15.996 4.323 2.709 1.00 . B B . 134 MET CA 1 1
22 40799 2 1 34 MET CB C -16.780 5.533 2.186 1.00 . B B . 134 MET CB 1 1
22 40800 2 1 34 MET CE C -15.925 4.400 -0.813 1.00 . B B . 134 MET CE 1 1
22 40801 2 1 34 MET CG C -15.976 6.386 1.191 1.00 . B B . 134 MET CG 1 1
22 40802 2 1 34 MET H H -17.910 3.677 3.400 1.00 . B B . 134 MET H 1 1
22 40803 2 1 34 MET HA H -15.521 3.828 1.864 1.00 . B B . 134 MET HA 1 1
22 40804 2 1 34 MET HB2 H -17.705 5.195 1.721 1.00 . B B . 134 MET HB2 1 1
22 40805 2 1 34 MET HB3 H -17.059 6.160 3.037 1.00 . B B . 134 MET HB3 1 1
22 40806 2 1 34 MET HE1 H -16.591 3.760 -0.235 1.00 . B B . 134 MET HE1 1 1
22 40807 2 1 34 MET HE2 H -16.008 4.143 -1.873 1.00 . B B . 134 MET HE2 1 1
22 40808 2 1 34 MET HE3 H -14.901 4.235 -0.500 1.00 . B B . 134 MET HE3 1 1
22 40809 2 1 34 MET HG2 H -16.178 7.431 1.424 1.00 . B B . 134 MET HG2 1 1
22 40810 2 1 34 MET HG3 H -14.908 6.221 1.343 1.00 . B B . 134 MET HG3 1 1
22 40811 2 1 34 MET N N -16.949 3.383 3.319 1.00 . B B . 134 MET N 1 1
22 40812 2 1 34 MET O O -13.749 4.926 3.333 1.00 . B B . 134 MET O 1 1
22 40813 2 1 34 MET SD S -16.370 6.143 -0.565 1.00 . B B . 134 MET SD 1 1
22 40814 2 1 35 GLN C C -13.276 4.106 6.327 1.00 . B B . 135 GLN C 1 1
22 40815 2 1 35 GLN CA C -14.307 5.223 6.068 1.00 . B B . 135 GLN CA 1 1
22 40816 2 1 35 GLN CB C -15.077 5.538 7.362 1.00 . B B . 135 GLN CB 1 1
22 40817 2 1 35 GLN CD C -16.753 7.110 8.519 1.00 . B B . 135 GLN CD 1 1
22 40818 2 1 35 GLN CG C -16.048 6.720 7.218 1.00 . B B . 135 GLN CG 1 1
22 40819 2 1 35 GLN H H -16.225 4.724 5.241 1.00 . B B . 135 GLN H 1 1
22 40820 2 1 35 GLN HA H -13.750 6.116 5.778 1.00 . B B . 135 GLN HA 1 1
22 40821 2 1 35 GLN HB2 H -15.638 4.646 7.665 1.00 . B B . 135 GLN HB2 1 1
22 40822 2 1 35 GLN HB3 H -14.354 5.774 8.145 1.00 . B B . 135 GLN HB3 1 1
22 40823 2 1 35 GLN HE21 H -17.864 8.526 7.595 1.00 . B B . 135 GLN HE21 1 1
22 40824 2 1 35 GLN HE22 H -18.125 8.342 9.322 1.00 . B B . 135 GLN HE22 1 1
22 40825 2 1 35 GLN HG2 H -15.490 7.593 6.865 1.00 . B B . 135 GLN HG2 1 1
22 40826 2 1 35 GLN HG3 H -16.813 6.482 6.477 1.00 . B B . 135 GLN HG3 1 1
22 40827 2 1 35 GLN N N -15.255 4.889 4.991 1.00 . B B . 135 GLN N 1 1
22 40828 2 1 35 GLN NE2 N -17.643 8.080 8.473 1.00 . B B . 135 GLN NE2 1 1
22 40829 2 1 35 GLN O O -12.145 4.393 6.722 1.00 . B B . 135 GLN O 1 1
22 40830 2 1 35 GLN OE1 O -16.527 6.575 9.600 1.00 . B B . 135 GLN OE1 1 1
22 40831 2 1 36 ASP C C -11.736 1.530 5.160 1.00 . B B . 136 ASP C 1 1
22 40832 2 1 36 ASP CA C -12.761 1.680 6.296 1.00 . B B . 136 ASP CA 1 1
22 40833 2 1 36 ASP CB C -13.588 0.394 6.466 1.00 . B B . 136 ASP CB 1 1
22 40834 2 1 36 ASP CG C -14.614 0.449 7.616 1.00 . B B . 136 ASP CG 1 1
22 40835 2 1 36 ASP H H -14.551 2.674 5.690 1.00 . B B . 136 ASP H 1 1
22 40836 2 1 36 ASP HA H -12.188 1.827 7.219 1.00 . B B . 136 ASP HA 1 1
22 40837 2 1 36 ASP HB2 H -14.108 0.176 5.530 1.00 . B B . 136 ASP HB2 1 1
22 40838 2 1 36 ASP HB3 H -12.901 -0.433 6.654 1.00 . B B . 136 ASP HB3 1 1
22 40839 2 1 36 ASP N N -13.639 2.838 6.095 1.00 . B B . 136 ASP N 1 1
22 40840 2 1 36 ASP O O -10.536 1.416 5.420 1.00 . B B . 136 ASP O 1 1
22 40841 2 1 36 ASP OD1 O -15.702 -0.159 7.471 1.00 . B B . 136 ASP OD1 1 1
22 40842 2 1 36 ASP OD2 O -14.345 1.080 8.666 1.00 . B B . 136 ASP OD2 1 1
22 40843 2 1 37 ILE C C -10.315 2.723 2.696 1.00 . B B . 137 ILE C 1 1
22 40844 2 1 37 ILE CA C -11.305 1.552 2.719 1.00 . B B . 137 ILE CA 1 1
22 40845 2 1 37 ILE CB C -12.107 1.439 1.398 1.00 . B B . 137 ILE CB 1 1
22 40846 2 1 37 ILE CD1 C -11.883 1.144 -1.171 1.00 . B B . 137 ILE CD1 1 1
22 40847 2 1 37 ILE CG1 C -11.167 1.388 0.167 1.00 . B B . 137 ILE CG1 1 1
22 40848 2 1 37 ILE CG2 C -13.161 2.540 1.223 1.00 . B B . 137 ILE CG2 1 1
22 40849 2 1 37 ILE H H -13.192 1.703 3.761 1.00 . B B . 137 ILE H 1 1
22 40850 2 1 37 ILE HA H -10.707 0.647 2.800 1.00 . B B . 137 ILE HA 1 1
22 40851 2 1 37 ILE HB H -12.655 0.500 1.445 1.00 . B B . 137 ILE HB 1 1
22 40852 2 1 37 ILE HD11 H -11.149 0.898 -1.937 1.00 . B B . 137 ILE HD11 1 1
22 40853 2 1 37 ILE HD12 H -12.595 0.333 -1.067 1.00 . B B . 137 ILE HD12 1 1
22 40854 2 1 37 ILE HD13 H -12.428 2.035 -1.474 1.00 . B B . 137 ILE HD13 1 1
22 40855 2 1 37 ILE HG12 H -10.613 2.323 0.077 1.00 . B B . 137 ILE HG12 1 1
22 40856 2 1 37 ILE HG13 H -10.440 0.584 0.322 1.00 . B B . 137 ILE HG13 1 1
22 40857 2 1 37 ILE HG21 H -12.690 3.516 1.125 1.00 . B B . 137 ILE HG21 1 1
22 40858 2 1 37 ILE HG22 H -13.777 2.343 0.346 1.00 . B B . 137 ILE HG22 1 1
22 40859 2 1 37 ILE HG23 H -13.819 2.539 2.084 1.00 . B B . 137 ILE HG23 1 1
22 40860 2 1 37 ILE N N -12.191 1.602 3.901 1.00 . B B . 137 ILE N 1 1
22 40861 2 1 37 ILE O O -9.135 2.498 2.431 1.00 . B B . 137 ILE O 1 1
22 40862 2 1 38 GLN C C -8.690 4.917 4.045 1.00 . B B . 138 GLN C 1 1
22 40863 2 1 38 GLN CA C -9.866 5.117 3.080 1.00 . B B . 138 GLN CA 1 1
22 40864 2 1 38 GLN CB C -10.658 6.377 3.472 1.00 . B B . 138 GLN CB 1 1
22 40865 2 1 38 GLN CD C -11.290 8.582 2.285 1.00 . B B . 138 GLN CD 1 1
22 40866 2 1 38 GLN CG C -11.341 7.053 2.264 1.00 . B B . 138 GLN CG 1 1
22 40867 2 1 38 GLN H H -11.738 4.077 3.217 1.00 . B B . 138 GLN H 1 1
22 40868 2 1 38 GLN HA H -9.432 5.259 2.093 1.00 . B B . 138 GLN HA 1 1
22 40869 2 1 38 GLN HB2 H -11.400 6.141 4.235 1.00 . B B . 138 GLN HB2 1 1
22 40870 2 1 38 GLN HB3 H -9.958 7.075 3.924 1.00 . B B . 138 GLN HB3 1 1
22 40871 2 1 38 GLN HE21 H -9.324 8.640 2.738 1.00 . B B . 138 GLN HE21 1 1
22 40872 2 1 38 GLN HE22 H -10.091 10.189 2.484 1.00 . B B . 138 GLN HE22 1 1
22 40873 2 1 38 GLN HG2 H -10.831 6.741 1.355 1.00 . B B . 138 GLN HG2 1 1
22 40874 2 1 38 GLN HG3 H -12.374 6.720 2.194 1.00 . B B . 138 GLN HG3 1 1
22 40875 2 1 38 GLN N N -10.751 3.944 3.026 1.00 . B B . 138 GLN N 1 1
22 40876 2 1 38 GLN NE2 N -10.155 9.180 2.562 1.00 . B B . 138 GLN NE2 1 1
22 40877 2 1 38 GLN O O -7.543 5.151 3.669 1.00 . B B . 138 GLN O 1 1
22 40878 2 1 38 GLN OE1 O -12.269 9.274 2.027 1.00 . B B . 138 GLN OE1 1 1
22 40879 2 1 39 GLN C C -6.994 3.021 5.853 1.00 . B B . 139 GLN C 1 1
22 40880 2 1 39 GLN CA C -7.899 4.192 6.264 1.00 . B B . 139 GLN CA 1 1
22 40881 2 1 39 GLN CB C -8.533 3.940 7.638 1.00 . B B . 139 GLN CB 1 1
22 40882 2 1 39 GLN CD C -9.898 4.929 9.521 1.00 . B B . 139 GLN CD 1 1
22 40883 2 1 39 GLN CG C -9.131 5.224 8.234 1.00 . B B . 139 GLN CG 1 1
22 40884 2 1 39 GLN H H -9.905 4.239 5.512 1.00 . B B . 139 GLN H 1 1
22 40885 2 1 39 GLN HA H -7.263 5.073 6.334 1.00 . B B . 139 GLN HA 1 1
22 40886 2 1 39 GLN HB2 H -9.309 3.177 7.547 1.00 . B B . 139 GLN HB2 1 1
22 40887 2 1 39 GLN HB3 H -7.771 3.571 8.322 1.00 . B B . 139 GLN HB3 1 1
22 40888 2 1 39 GLN HE21 H -11.556 4.406 8.499 1.00 . B B . 139 GLN HE21 1 1
22 40889 2 1 39 GLN HE22 H -11.665 4.307 10.257 1.00 . B B . 139 GLN HE22 1 1
22 40890 2 1 39 GLN HG2 H -8.324 5.926 8.451 1.00 . B B . 139 GLN HG2 1 1
22 40891 2 1 39 GLN HG3 H -9.803 5.696 7.518 1.00 . B B . 139 GLN HG3 1 1
22 40892 2 1 39 GLN N N -8.948 4.445 5.269 1.00 . B B . 139 GLN N 1 1
22 40893 2 1 39 GLN NE2 N -11.143 4.515 9.420 1.00 . B B . 139 GLN NE2 1 1
22 40894 2 1 39 GLN O O -5.772 3.157 5.847 1.00 . B B . 139 GLN O 1 1
22 40895 2 1 39 GLN OE1 O -9.393 5.071 10.630 1.00 . B B . 139 GLN OE1 1 1
22 40896 2 1 40 LEU C C -5.917 0.791 3.936 1.00 . B B . 140 LEU C 1 1
22 40897 2 1 40 LEU CA C -6.813 0.660 5.186 1.00 . B B . 140 LEU CA 1 1
22 40898 2 1 40 LEU CB C -7.813 -0.508 5.086 1.00 . B B . 140 LEU CB 1 1
22 40899 2 1 40 LEU CD1 C -6.454 -2.251 6.354 1.00 . B B . 140 LEU CD1 1 1
22 40900 2 1 40 LEU CD2 C -8.291 -2.939 4.862 1.00 . B B . 140 LEU CD2 1 1
22 40901 2 1 40 LEU CG C -7.181 -1.907 5.050 1.00 . B B . 140 LEU CG 1 1
22 40902 2 1 40 LEU H H -8.588 1.826 5.458 1.00 . B B . 140 LEU H 1 1
22 40903 2 1 40 LEU HA H -6.150 0.483 6.033 1.00 . B B . 140 LEU HA 1 1
22 40904 2 1 40 LEU HB2 H -8.484 -0.469 5.946 1.00 . B B . 140 LEU HB2 1 1
22 40905 2 1 40 LEU HB3 H -8.416 -0.367 4.190 1.00 . B B . 140 LEU HB3 1 1
22 40906 2 1 40 LEU HD11 H -5.600 -1.585 6.499 1.00 . B B . 140 LEU HD11 1 1
22 40907 2 1 40 LEU HD12 H -7.140 -2.156 7.194 1.00 . B B . 140 LEU HD12 1 1
22 40908 2 1 40 LEU HD13 H -6.087 -3.278 6.312 1.00 . B B . 140 LEU HD13 1 1
22 40909 2 1 40 LEU HD21 H -8.827 -2.746 3.931 1.00 . B B . 140 LEU HD21 1 1
22 40910 2 1 40 LEU HD22 H -7.868 -3.945 4.834 1.00 . B B . 140 LEU HD22 1 1
22 40911 2 1 40 LEU HD23 H -8.996 -2.878 5.681 1.00 . B B . 140 LEU HD23 1 1
22 40912 2 1 40 LEU HG H -6.486 -1.981 4.211 1.00 . B B . 140 LEU HG 1 1
22 40913 2 1 40 LEU N N -7.573 1.881 5.471 1.00 . B B . 140 LEU N 1 1
22 40914 2 1 40 LEU O O -4.754 0.377 3.964 1.00 . B B . 140 LEU O 1 1
22 40915 2 1 41 LEU C C -4.569 2.755 1.848 1.00 . B B . 141 LEU C 1 1
22 40916 2 1 41 LEU CA C -5.659 1.687 1.643 1.00 . B B . 141 LEU CA 1 1
22 40917 2 1 41 LEU CB C -6.647 2.041 0.505 1.00 . B B . 141 LEU CB 1 1
22 40918 2 1 41 LEU CD1 C -5.431 0.781 -1.350 1.00 . B B . 141 LEU CD1 1 1
22 40919 2 1 41 LEU CD2 C -7.148 2.440 -1.921 1.00 . B B . 141 LEU CD2 1 1
22 40920 2 1 41 LEU CG C -6.046 2.111 -0.914 1.00 . B B . 141 LEU CG 1 1
22 40921 2 1 41 LEU H H -7.390 1.726 2.898 1.00 . B B . 141 LEU H 1 1
22 40922 2 1 41 LEU HA H -5.143 0.769 1.369 1.00 . B B . 141 LEU HA 1 1
22 40923 2 1 41 LEU HB2 H -7.450 1.295 0.497 1.00 . B B . 141 LEU HB2 1 1
22 40924 2 1 41 LEU HB3 H -7.098 3.014 0.722 1.00 . B B . 141 LEU HB3 1 1
22 40925 2 1 41 LEU HD11 H -4.545 0.562 -0.757 1.00 . B B . 141 LEU HD11 1 1
22 40926 2 1 41 LEU HD12 H -6.160 -0.019 -1.246 1.00 . B B . 141 LEU HD12 1 1
22 40927 2 1 41 LEU HD13 H -5.136 0.841 -2.397 1.00 . B B . 141 LEU HD13 1 1
22 40928 2 1 41 LEU HD21 H -7.876 1.633 -1.953 1.00 . B B . 141 LEU HD21 1 1
22 40929 2 1 41 LEU HD22 H -7.655 3.354 -1.635 1.00 . B B . 141 LEU HD22 1 1
22 40930 2 1 41 LEU HD23 H -6.717 2.579 -2.911 1.00 . B B . 141 LEU HD23 1 1
22 40931 2 1 41 LEU HG H -5.290 2.891 -0.956 1.00 . B B . 141 LEU HG 1 1
22 40932 2 1 41 LEU N N -6.421 1.418 2.863 1.00 . B B . 141 LEU N 1 1
22 40933 2 1 41 LEU O O -3.461 2.591 1.338 1.00 . B B . 141 LEU O 1 1
22 40934 2 1 42 ALA C C -2.694 4.251 3.868 1.00 . B B . 142 ALA C 1 1
22 40935 2 1 42 ALA CA C -3.842 4.808 3.001 1.00 . B B . 142 ALA CA 1 1
22 40936 2 1 42 ALA CB C -4.532 5.989 3.688 1.00 . B B . 142 ALA CB 1 1
22 40937 2 1 42 ALA H H -5.764 3.869 3.046 1.00 . B B . 142 ALA H 1 1
22 40938 2 1 42 ALA HA H -3.396 5.179 2.074 1.00 . B B . 142 ALA HA 1 1
22 40939 2 1 42 ALA HB1 H -3.785 6.744 3.926 1.00 . B B . 142 ALA HB1 1 1
22 40940 2 1 42 ALA HB2 H -5.271 6.431 3.016 1.00 . B B . 142 ALA HB2 1 1
22 40941 2 1 42 ALA HB3 H -5.021 5.663 4.608 1.00 . B B . 142 ALA HB3 1 1
22 40942 2 1 42 ALA N N -4.837 3.790 2.653 1.00 . B B . 142 ALA N 1 1
22 40943 2 1 42 ALA O O -1.536 4.614 3.638 1.00 . B B . 142 ALA O 1 1
22 40944 2 1 43 LYS C C -1.006 1.820 4.782 1.00 . B B . 143 LYS C 1 1
22 40945 2 1 43 LYS CA C -1.934 2.686 5.645 1.00 . B B . 143 LYS CA 1 1
22 40946 2 1 43 LYS CB C -2.572 1.881 6.791 1.00 . B B . 143 LYS CB 1 1
22 40947 2 1 43 LYS CD C -3.760 2.025 9.062 1.00 . B B . 143 LYS CD 1 1
22 40948 2 1 43 LYS CE C -2.706 1.312 9.925 1.00 . B B . 143 LYS CE 1 1
22 40949 2 1 43 LYS CG C -3.124 2.797 7.893 1.00 . B B . 143 LYS CG 1 1
22 40950 2 1 43 LYS H H -3.950 3.143 5.021 1.00 . B B . 143 LYS H 1 1
22 40951 2 1 43 LYS HA H -1.287 3.442 6.095 1.00 . B B . 143 LYS HA 1 1
22 40952 2 1 43 LYS HB2 H -3.365 1.233 6.406 1.00 . B B . 143 LYS HB2 1 1
22 40953 2 1 43 LYS HB3 H -1.799 1.266 7.244 1.00 . B B . 143 LYS HB3 1 1
22 40954 2 1 43 LYS HD2 H -4.306 2.734 9.683 1.00 . B B . 143 LYS HD2 1 1
22 40955 2 1 43 LYS HD3 H -4.473 1.298 8.669 1.00 . B B . 143 LYS HD3 1 1
22 40956 2 1 43 LYS HE2 H -2.199 0.557 9.312 1.00 . B B . 143 LYS HE2 1 1
22 40957 2 1 43 LYS HE3 H -1.967 2.048 10.248 1.00 . B B . 143 LYS HE3 1 1
22 40958 2 1 43 LYS HG2 H -2.312 3.406 8.282 1.00 . B B . 143 LYS HG2 1 1
22 40959 2 1 43 LYS HG3 H -3.872 3.466 7.472 1.00 . B B . 143 LYS HG3 1 1
22 40960 2 1 43 LYS HZ1 H -3.809 1.345 11.688 1.00 . B B . 143 LYS HZ1 1 1
22 40961 2 1 43 LYS HZ2 H -3.958 -0.066 10.855 1.00 . B B . 143 LYS HZ2 1 1
22 40962 2 1 43 LYS HZ3 H -2.620 0.220 11.696 1.00 . B B . 143 LYS HZ3 1 1
22 40963 2 1 43 LYS N N -2.972 3.353 4.830 1.00 . B B . 143 LYS N 1 1
22 40964 2 1 43 LYS NZ N -3.317 0.675 11.114 1.00 . B B . 143 LYS NZ 1 1
22 40965 2 1 43 LYS O O 0.216 1.959 4.874 1.00 . B B . 143 LYS O 1 1
22 40966 2 1 44 SER C C 0.094 1.110 2.016 1.00 . B B . 144 SER C 1 1
22 40967 2 1 44 SER CA C -0.792 0.228 2.913 1.00 . B B . 144 SER CA 1 1
22 40968 2 1 44 SER CB C -1.750 -0.622 2.075 1.00 . B B . 144 SER CB 1 1
22 40969 2 1 44 SER H H -2.581 0.917 3.886 1.00 . B B . 144 SER H 1 1
22 40970 2 1 44 SER HA H -0.140 -0.454 3.457 1.00 . B B . 144 SER HA 1 1
22 40971 2 1 44 SER HB2 H -2.409 -1.178 2.738 1.00 . B B . 144 SER HB2 1 1
22 40972 2 1 44 SER HB3 H -2.362 0.026 1.439 1.00 . B B . 144 SER HB3 1 1
22 40973 2 1 44 SER HG H -0.743 -2.274 1.793 1.00 . B B . 144 SER HG 1 1
22 40974 2 1 44 SER N N -1.571 1.010 3.884 1.00 . B B . 144 SER N 1 1
22 40975 2 1 44 SER O O 1.297 0.872 1.903 1.00 . B B . 144 SER O 1 1
22 40976 2 1 44 SER OG O -1.033 -1.520 1.245 1.00 . B B . 144 SER OG 1 1
22 40977 2 1 45 LEU C C 1.394 3.863 1.396 1.00 . B B . 145 LEU C 1 1
22 40978 2 1 45 LEU CA C 0.252 3.164 0.626 1.00 . B B . 145 LEU CA 1 1
22 40979 2 1 45 LEU CB C -0.794 4.131 0.029 1.00 . B B . 145 LEU CB 1 1
22 40980 2 1 45 LEU CD1 C 0.138 6.520 -0.025 1.00 . B B . 145 LEU CD1 1 1
22 40981 2 1 45 LEU CD2 C 0.730 4.948 -1.873 1.00 . B B . 145 LEU CD2 1 1
22 40982 2 1 45 LEU CG C -0.337 5.318 -0.843 1.00 . B B . 145 LEU CG 1 1
22 40983 2 1 45 LEU H H -1.474 2.320 1.571 1.00 . B B . 145 LEU H 1 1
22 40984 2 1 45 LEU HA H 0.709 2.614 -0.198 1.00 . B B . 145 LEU HA 1 1
22 40985 2 1 45 LEU HB2 H -1.460 3.526 -0.591 1.00 . B B . 145 LEU HB2 1 1
22 40986 2 1 45 LEU HB3 H -1.413 4.531 0.834 1.00 . B B . 145 LEU HB3 1 1
22 40987 2 1 45 LEU HD11 H 1.102 6.316 0.443 1.00 . B B . 145 LEU HD11 1 1
22 40988 2 1 45 LEU HD12 H 0.229 7.381 -0.678 1.00 . B B . 145 LEU HD12 1 1
22 40989 2 1 45 LEU HD13 H -0.588 6.759 0.749 1.00 . B B . 145 LEU HD13 1 1
22 40990 2 1 45 LEU HD21 H 0.438 4.031 -2.378 1.00 . B B . 145 LEU HD21 1 1
22 40991 2 1 45 LEU HD22 H 0.818 5.745 -2.611 1.00 . B B . 145 LEU HD22 1 1
22 40992 2 1 45 LEU HD23 H 1.698 4.801 -1.392 1.00 . B B . 145 LEU HD23 1 1
22 40993 2 1 45 LEU HG H -1.215 5.646 -1.397 1.00 . B B . 145 LEU HG 1 1
22 40994 2 1 45 LEU N N -0.473 2.193 1.462 1.00 . B B . 145 LEU N 1 1
22 40995 2 1 45 LEU O O 2.506 3.988 0.877 1.00 . B B . 145 LEU O 1 1
22 40996 2 1 46 THR C C 3.389 3.989 3.754 1.00 . B B . 146 THR C 1 1
22 40997 2 1 46 THR CA C 2.188 4.906 3.490 1.00 . B B . 146 THR CA 1 1
22 40998 2 1 46 THR CB C 1.577 5.399 4.816 1.00 . B B . 146 THR CB 1 1
22 40999 2 1 46 THR CG2 C 2.583 6.136 5.704 1.00 . B B . 146 THR CG2 1 1
22 41000 2 1 46 THR H H 0.233 4.134 3.026 1.00 . B B . 146 THR H 1 1
22 41001 2 1 46 THR HA H 2.562 5.786 2.959 1.00 . B B . 146 THR HA 1 1
22 41002 2 1 46 THR HB H 1.169 4.551 5.368 1.00 . B B . 146 THR HB 1 1
22 41003 2 1 46 THR HG1 H -0.222 5.836 4.209 1.00 . B B . 146 THR HG1 1 1
22 41004 2 1 46 THR HG21 H 3.048 6.949 5.141 1.00 . B B . 146 THR HG21 1 1
22 41005 2 1 46 THR HG22 H 2.072 6.544 6.577 1.00 . B B . 146 THR HG22 1 1
22 41006 2 1 46 THR HG23 H 3.357 5.448 6.043 1.00 . B B . 146 THR HG23 1 1
22 41007 2 1 46 THR N N 1.166 4.254 2.654 1.00 . B B . 146 THR N 1 1
22 41008 2 1 46 THR O O 4.528 4.458 3.728 1.00 . B B . 146 THR O 1 1
22 41009 2 1 46 THR OG1 O 0.539 6.331 4.570 1.00 . B B . 146 THR OG1 1 1
22 41010 2 1 47 GLU C C 5.211 1.598 2.916 1.00 . B B . 147 GLU C 1 1
22 41011 2 1 47 GLU CA C 4.281 1.719 4.136 1.00 . B B . 147 GLU CA 1 1
22 41012 2 1 47 GLU CB C 3.695 0.355 4.544 1.00 . B B . 147 GLU CB 1 1
22 41013 2 1 47 GLU CD C 5.577 -0.362 6.188 1.00 . B B . 147 GLU CD 1 1
22 41014 2 1 47 GLU CG C 4.734 -0.710 4.943 1.00 . B B . 147 GLU CG 1 1
22 41015 2 1 47 GLU H H 2.231 2.328 3.940 1.00 . B B . 147 GLU H 1 1
22 41016 2 1 47 GLU HA H 4.892 2.094 4.955 1.00 . B B . 147 GLU HA 1 1
22 41017 2 1 47 GLU HB2 H 3.010 0.508 5.376 1.00 . B B . 147 GLU HB2 1 1
22 41018 2 1 47 GLU HB3 H 3.120 -0.036 3.709 1.00 . B B . 147 GLU HB3 1 1
22 41019 2 1 47 GLU HG2 H 4.202 -1.640 5.145 1.00 . B B . 147 GLU HG2 1 1
22 41020 2 1 47 GLU HG3 H 5.388 -0.906 4.094 1.00 . B B . 147 GLU HG3 1 1
22 41021 2 1 47 GLU N N 3.182 2.680 3.932 1.00 . B B . 147 GLU N 1 1
22 41022 2 1 47 GLU O O 6.425 1.464 3.079 1.00 . B B . 147 GLU O 1 1
22 41023 2 1 47 GLU OE1 O 6.584 -1.064 6.448 1.00 . B B . 147 GLU OE1 1 1
22 41024 2 1 47 GLU OE2 O 5.229 0.587 6.933 1.00 . B B . 147 GLU OE2 1 1
22 41025 2 1 48 ILE C C 6.491 2.965 0.526 1.00 . B B . 148 ILE C 1 1
22 41026 2 1 48 ILE CA C 5.510 1.784 0.464 1.00 . B B . 148 ILE CA 1 1
22 41027 2 1 48 ILE CB C 4.639 1.907 -0.811 1.00 . B B . 148 ILE CB 1 1
22 41028 2 1 48 ILE CD1 C 2.533 1.092 -2.014 1.00 . B B . 148 ILE CD1 1 1
22 41029 2 1 48 ILE CG1 C 3.607 0.775 -0.965 1.00 . B B . 148 ILE CG1 1 1
22 41030 2 1 48 ILE CG2 C 5.551 1.961 -2.046 1.00 . B B . 148 ILE CG2 1 1
22 41031 2 1 48 ILE H H 3.688 1.870 1.606 1.00 . B B . 148 ILE H 1 1
22 41032 2 1 48 ILE HA H 6.095 0.863 0.400 1.00 . B B . 148 ILE HA 1 1
22 41033 2 1 48 ILE HB H 4.095 2.848 -0.763 1.00 . B B . 148 ILE HB 1 1
22 41034 2 1 48 ILE HD11 H 2.100 2.072 -1.825 1.00 . B B . 148 ILE HD11 1 1
22 41035 2 1 48 ILE HD12 H 2.950 1.071 -3.019 1.00 . B B . 148 ILE HD12 1 1
22 41036 2 1 48 ILE HD13 H 1.751 0.342 -1.954 1.00 . B B . 148 ILE HD13 1 1
22 41037 2 1 48 ILE HG12 H 4.119 -0.156 -1.226 1.00 . B B . 148 ILE HG12 1 1
22 41038 2 1 48 ILE HG13 H 3.090 0.618 -0.022 1.00 . B B . 148 ILE HG13 1 1
22 41039 2 1 48 ILE HG21 H 6.122 2.893 -2.053 1.00 . B B . 148 ILE HG21 1 1
22 41040 2 1 48 ILE HG22 H 6.230 1.107 -2.051 1.00 . B B . 148 ILE HG22 1 1
22 41041 2 1 48 ILE HG23 H 4.947 1.957 -2.950 1.00 . B B . 148 ILE HG23 1 1
22 41042 2 1 48 ILE N N 4.687 1.737 1.690 1.00 . B B . 148 ILE N 1 1
22 41043 2 1 48 ILE O O 7.684 2.804 0.271 1.00 . B B . 148 ILE O 1 1
22 41044 2 1 49 LYS C C 7.852 5.431 1.972 1.00 . B B . 149 LYS C 1 1
22 41045 2 1 49 LYS CA C 6.752 5.413 0.908 1.00 . B B . 149 LYS CA 1 1
22 41046 2 1 49 LYS CB C 5.776 6.592 1.044 1.00 . B B . 149 LYS CB 1 1
22 41047 2 1 49 LYS CD C 3.973 7.916 -0.193 1.00 . B B . 149 LYS CD 1 1
22 41048 2 1 49 LYS CE C 3.049 7.952 -1.422 1.00 . B B . 149 LYS CE 1 1
22 41049 2 1 49 LYS CG C 4.899 6.696 -0.214 1.00 . B B . 149 LYS CG 1 1
22 41050 2 1 49 LYS H H 4.999 4.190 1.093 1.00 . B B . 149 LYS H 1 1
22 41051 2 1 49 LYS HA H 7.266 5.520 -0.048 1.00 . B B . 149 LYS HA 1 1
22 41052 2 1 49 LYS HB2 H 5.153 6.478 1.930 1.00 . B B . 149 LYS HB2 1 1
22 41053 2 1 49 LYS HB3 H 6.356 7.511 1.135 1.00 . B B . 149 LYS HB3 1 1
22 41054 2 1 49 LYS HD2 H 3.350 7.880 0.705 1.00 . B B . 149 LYS HD2 1 1
22 41055 2 1 49 LYS HD3 H 4.568 8.832 -0.153 1.00 . B B . 149 LYS HD3 1 1
22 41056 2 1 49 LYS HE2 H 2.428 7.054 -1.420 1.00 . B B . 149 LYS HE2 1 1
22 41057 2 1 49 LYS HE3 H 2.379 8.814 -1.329 1.00 . B B . 149 LYS HE3 1 1
22 41058 2 1 49 LYS HG2 H 5.558 6.773 -1.081 1.00 . B B . 149 LYS HG2 1 1
22 41059 2 1 49 LYS HG3 H 4.290 5.797 -0.311 1.00 . B B . 149 LYS HG3 1 1
22 41060 2 1 49 LYS HZ1 H 4.481 8.791 -2.666 1.00 . B B . 149 LYS HZ1 1 1
22 41061 2 1 49 LYS HZ2 H 4.313 7.161 -2.864 1.00 . B B . 149 LYS HZ2 1 1
22 41062 2 1 49 LYS HZ3 H 3.195 8.187 -3.483 1.00 . B B . 149 LYS HZ3 1 1
22 41063 2 1 49 LYS N N 5.989 4.153 0.890 1.00 . B B . 149 LYS N 1 1
22 41064 2 1 49 LYS NZ N 3.810 8.036 -2.696 1.00 . B B . 149 LYS NZ 1 1
22 41065 2 1 49 LYS O O 8.925 5.984 1.712 1.00 . B B . 149 LYS O 1 1
22 41066 2 1 50 ARG C C 9.882 3.725 3.550 1.00 . B B . 150 ARG C 1 1
22 41067 2 1 50 ARG CA C 8.706 4.518 4.126 1.00 . B B . 150 ARG CA 1 1
22 41068 2 1 50 ARG CB C 8.118 3.767 5.339 1.00 . B B . 150 ARG CB 1 1
22 41069 2 1 50 ARG CD C 6.453 3.726 7.211 1.00 . B B . 150 ARG CD 1 1
22 41070 2 1 50 ARG CG C 7.111 4.601 6.137 1.00 . B B . 150 ARG CG 1 1
22 41071 2 1 50 ARG CZ C 4.233 3.941 8.349 1.00 . B B . 150 ARG CZ 1 1
22 41072 2 1 50 ARG H H 6.728 4.359 3.253 1.00 . B B . 150 ARG H 1 1
22 41073 2 1 50 ARG HA H 9.114 5.473 4.465 1.00 . B B . 150 ARG HA 1 1
22 41074 2 1 50 ARG HB2 H 7.633 2.854 4.988 1.00 . B B . 150 ARG HB2 1 1
22 41075 2 1 50 ARG HB3 H 8.932 3.469 6.009 1.00 . B B . 150 ARG HB3 1 1
22 41076 2 1 50 ARG HD2 H 6.042 2.851 6.713 1.00 . B B . 150 ARG HD2 1 1
22 41077 2 1 50 ARG HD3 H 7.213 3.396 7.919 1.00 . B B . 150 ARG HD3 1 1
22 41078 2 1 50 ARG HE H 5.554 5.410 8.163 1.00 . B B . 150 ARG HE 1 1
22 41079 2 1 50 ARG HG2 H 7.622 5.437 6.614 1.00 . B B . 150 ARG HG2 1 1
22 41080 2 1 50 ARG HG3 H 6.339 4.988 5.473 1.00 . B B . 150 ARG HG3 1 1
22 41081 2 1 50 ARG HH11 H 4.516 2.053 7.680 1.00 . B B . 150 ARG HH11 1 1
22 41082 2 1 50 ARG HH12 H 2.996 2.355 8.469 1.00 . B B . 150 ARG HH12 1 1
22 41083 2 1 50 ARG HH21 H 3.624 5.659 9.198 1.00 . B B . 150 ARG HH21 1 1
22 41084 2 1 50 ARG HH22 H 2.530 4.318 9.345 1.00 . B B . 150 ARG HH22 1 1
22 41085 2 1 50 ARG N N 7.650 4.758 3.112 1.00 . B B . 150 ARG N 1 1
22 41086 2 1 50 ARG NE N 5.381 4.442 7.933 1.00 . B B . 150 ARG NE 1 1
22 41087 2 1 50 ARG NH1 N 3.880 2.703 8.146 1.00 . B B . 150 ARG NH1 1 1
22 41088 2 1 50 ARG NH2 N 3.395 4.695 9.001 1.00 . B B . 150 ARG NH2 1 1
22 41089 2 1 50 ARG O O 11.037 4.126 3.719 1.00 . B B . 150 ARG O 1 1
22 41090 2 1 51 LEU C C 11.312 2.517 1.004 1.00 . B B . 151 LEU C 1 1
22 41091 2 1 51 LEU CA C 10.628 1.815 2.186 1.00 . B B . 151 LEU CA 1 1
22 41092 2 1 51 LEU CB C 10.036 0.459 1.760 1.00 . B B . 151 LEU CB 1 1
22 41093 2 1 51 LEU CD1 C 11.472 -1.145 3.116 1.00 . B B . 151 LEU CD1 1 1
22 41094 2 1 51 LEU CD2 C 9.370 -0.285 4.134 1.00 . B B . 151 LEU CD2 1 1
22 41095 2 1 51 LEU CG C 10.046 -0.665 2.817 1.00 . B B . 151 LEU CG 1 1
22 41096 2 1 51 LEU H H 8.629 2.376 2.723 1.00 . B B . 151 LEU H 1 1
22 41097 2 1 51 LEU HA H 11.418 1.632 2.916 1.00 . B B . 151 LEU HA 1 1
22 41098 2 1 51 LEU HB2 H 9.016 0.602 1.404 1.00 . B B . 151 LEU HB2 1 1
22 41099 2 1 51 LEU HB3 H 10.627 0.095 0.922 1.00 . B B . 151 LEU HB3 1 1
22 41100 2 1 51 LEU HD11 H 12.065 -0.341 3.565 1.00 . B B . 151 LEU HD11 1 1
22 41101 2 1 51 LEU HD12 H 11.439 -1.975 3.823 1.00 . B B . 151 LEU HD12 1 1
22 41102 2 1 51 LEU HD13 H 11.949 -1.487 2.197 1.00 . B B . 151 LEU HD13 1 1
22 41103 2 1 51 LEU HD21 H 9.339 -1.154 4.789 1.00 . B B . 151 LEU HD21 1 1
22 41104 2 1 51 LEU HD22 H 9.912 0.514 4.632 1.00 . B B . 151 LEU HD22 1 1
22 41105 2 1 51 LEU HD23 H 8.349 0.031 3.939 1.00 . B B . 151 LEU HD23 1 1
22 41106 2 1 51 LEU HG H 9.496 -1.509 2.399 1.00 . B B . 151 LEU HG 1 1
22 41107 2 1 51 LEU N N 9.599 2.646 2.818 1.00 . B B . 151 LEU N 1 1
22 41108 2 1 51 LEU O O 12.534 2.425 0.883 1.00 . B B . 151 LEU O 1 1
22 41109 2 1 52 LYS C C 12.128 5.149 -0.332 1.00 . B B . 152 LYS C 1 1
22 41110 2 1 52 LYS CA C 11.168 4.099 -0.900 1.00 . B B . 152 LYS CA 1 1
22 41111 2 1 52 LYS CB C 10.074 4.767 -1.758 1.00 . B B . 152 LYS CB 1 1
22 41112 2 1 52 LYS CD C 8.563 4.536 -3.799 1.00 . B B . 152 LYS CD 1 1
22 41113 2 1 52 LYS CE C 8.256 3.677 -5.036 1.00 . B B . 152 LYS CE 1 1
22 41114 2 1 52 LYS CG C 9.508 3.815 -2.822 1.00 . B B . 152 LYS CG 1 1
22 41115 2 1 52 LYS H H 9.564 3.250 0.277 1.00 . B B . 152 LYS H 1 1
22 41116 2 1 52 LYS HA H 11.778 3.466 -1.549 1.00 . B B . 152 LYS HA 1 1
22 41117 2 1 52 LYS HB2 H 9.271 5.130 -1.120 1.00 . B B . 152 LYS HB2 1 1
22 41118 2 1 52 LYS HB3 H 10.518 5.620 -2.278 1.00 . B B . 152 LYS HB3 1 1
22 41119 2 1 52 LYS HD2 H 7.634 4.804 -3.293 1.00 . B B . 152 LYS HD2 1 1
22 41120 2 1 52 LYS HD3 H 9.043 5.455 -4.143 1.00 . B B . 152 LYS HD3 1 1
22 41121 2 1 52 LYS HE2 H 7.839 4.315 -5.816 1.00 . B B . 152 LYS HE2 1 1
22 41122 2 1 52 LYS HE3 H 9.190 3.247 -5.412 1.00 . B B . 152 LYS HE3 1 1
22 41123 2 1 52 LYS HG2 H 10.340 3.404 -3.395 1.00 . B B . 152 LYS HG2 1 1
22 41124 2 1 52 LYS HG3 H 8.974 2.994 -2.336 1.00 . B B . 152 LYS HG3 1 1
22 41125 2 1 52 LYS HZ1 H 7.208 1.923 -5.493 1.00 . B B . 152 LYS HZ1 1 1
22 41126 2 1 52 LYS HZ2 H 7.529 2.105 -3.890 1.00 . B B . 152 LYS HZ2 1 1
22 41127 2 1 52 LYS HZ3 H 6.351 2.997 -4.624 1.00 . B B . 152 LYS HZ3 1 1
22 41128 2 1 52 LYS N N 10.575 3.262 0.166 1.00 . B B . 152 LYS N 1 1
22 41129 2 1 52 LYS NZ N 7.286 2.600 -4.733 1.00 . B B . 152 LYS NZ 1 1
22 41130 2 1 52 LYS O O 13.237 5.301 -0.844 1.00 . B B . 152 LYS O 1 1
22 41131 2 1 53 ALA C C 13.850 6.143 2.079 1.00 . B B . 153 ALA C 1 1
22 41132 2 1 53 ALA CA C 12.594 6.788 1.452 1.00 . B B . 153 ALA CA 1 1
22 41133 2 1 53 ALA CB C 11.755 7.526 2.505 1.00 . B B . 153 ALA CB 1 1
22 41134 2 1 53 ALA H H 10.808 5.666 1.111 1.00 . B B . 153 ALA H 1 1
22 41135 2 1 53 ALA HA H 12.938 7.526 0.727 1.00 . B B . 153 ALA HA 1 1
22 41136 2 1 53 ALA HB1 H 10.906 8.017 2.029 1.00 . B B . 153 ALA HB1 1 1
22 41137 2 1 53 ALA HB2 H 11.387 6.822 3.256 1.00 . B B . 153 ALA HB2 1 1
22 41138 2 1 53 ALA HB3 H 12.370 8.280 2.996 1.00 . B B . 153 ALA HB3 1 1
22 41139 2 1 53 ALA N N 11.745 5.816 0.760 1.00 . B B . 153 ALA N 1 1
22 41140 2 1 53 ALA O O 14.948 6.685 1.936 1.00 . B B . 153 ALA O 1 1
22 41141 2 1 54 ALA C C 15.863 3.762 2.165 1.00 . B B . 154 ALA C 1 1
22 41142 2 1 54 ALA CA C 14.861 4.217 3.251 1.00 . B B . 154 ALA CA 1 1
22 41143 2 1 54 ALA CB C 14.312 3.028 4.051 1.00 . B B . 154 ALA CB 1 1
22 41144 2 1 54 ALA H H 12.797 4.579 2.831 1.00 . B B . 154 ALA H 1 1
22 41145 2 1 54 ALA HA H 15.401 4.868 3.938 1.00 . B B . 154 ALA HA 1 1
22 41146 2 1 54 ALA HB1 H 15.135 2.491 4.521 1.00 . B B . 154 ALA HB1 1 1
22 41147 2 1 54 ALA HB2 H 13.638 3.385 4.833 1.00 . B B . 154 ALA HB2 1 1
22 41148 2 1 54 ALA HB3 H 13.768 2.353 3.389 1.00 . B B . 154 ALA HB3 1 1
22 41149 2 1 54 ALA N N 13.725 4.963 2.700 1.00 . B B . 154 ALA N 1 1
22 41150 2 1 54 ALA O O 17.076 3.902 2.339 1.00 . B B . 154 ALA O 1 1
22 41151 2 1 55 ASN C C 16.924 4.068 -0.733 1.00 . B B . 155 ASN C 1 1
22 41152 2 1 55 ASN CA C 16.184 2.857 -0.118 1.00 . B B . 155 ASN CA 1 1
22 41153 2 1 55 ASN CB C 15.269 2.124 -1.124 1.00 . B B . 155 ASN CB 1 1
22 41154 2 1 55 ASN CG C 16.026 1.239 -2.101 1.00 . B B . 155 ASN CG 1 1
22 41155 2 1 55 ASN H H 14.358 3.158 0.957 1.00 . B B . 155 ASN H 1 1
22 41156 2 1 55 ASN HA H 16.940 2.153 0.236 1.00 . B B . 155 ASN HA 1 1
22 41157 2 1 55 ASN HB2 H 14.586 1.486 -0.569 1.00 . B B . 155 ASN HB2 1 1
22 41158 2 1 55 ASN HB3 H 14.671 2.838 -1.689 1.00 . B B . 155 ASN HB3 1 1
22 41159 2 1 55 ASN HD21 H 14.614 -0.208 -2.026 1.00 . B B . 155 ASN HD21 1 1
22 41160 2 1 55 ASN HD22 H 16.010 -0.526 -3.040 1.00 . B B . 155 ASN HD22 1 1
22 41161 2 1 55 ASN N N 15.363 3.266 1.028 1.00 . B B . 155 ASN N 1 1
22 41162 2 1 55 ASN ND2 N 15.515 0.061 -2.391 1.00 . B B . 155 ASN ND2 1 1
22 41163 2 1 55 ASN O O 18.130 4.025 -0.961 1.00 . B B . 155 ASN O 1 1
22 41164 2 1 55 ASN OD1 O 17.085 1.582 -2.607 1.00 . B B . 155 ASN OD1 1 1
22 41165 2 1 56 GLN C C 17.882 7.020 -0.423 1.00 . B B . 156 GLN C 1 1
22 41166 2 1 56 GLN CA C 16.816 6.454 -1.388 1.00 . B B . 156 GLN CA 1 1
22 41167 2 1 56 GLN CB C 15.670 7.447 -1.642 1.00 . B B . 156 GLN CB 1 1
22 41168 2 1 56 GLN CD C 14.967 9.608 -2.776 1.00 . B B . 156 GLN CD 1 1
22 41169 2 1 56 GLN CG C 16.134 8.777 -2.246 1.00 . B B . 156 GLN CG 1 1
22 41170 2 1 56 GLN H H 15.239 5.181 -0.698 1.00 . B B . 156 GLN H 1 1
22 41171 2 1 56 GLN HA H 17.311 6.253 -2.344 1.00 . B B . 156 GLN HA 1 1
22 41172 2 1 56 GLN HB2 H 14.974 6.985 -2.345 1.00 . B B . 156 GLN HB2 1 1
22 41173 2 1 56 GLN HB3 H 15.143 7.643 -0.707 1.00 . B B . 156 GLN HB3 1 1
22 41174 2 1 56 GLN HE21 H 14.184 9.907 -0.933 1.00 . B B . 156 GLN HE21 1 1
22 41175 2 1 56 GLN HE22 H 13.315 10.636 -2.281 1.00 . B B . 156 GLN HE22 1 1
22 41176 2 1 56 GLN HG2 H 16.655 9.358 -1.487 1.00 . B B . 156 GLN HG2 1 1
22 41177 2 1 56 GLN HG3 H 16.824 8.578 -3.069 1.00 . B B . 156 GLN HG3 1 1
22 41178 2 1 56 GLN N N 16.229 5.197 -0.905 1.00 . B B . 156 GLN N 1 1
22 41179 2 1 56 GLN NE2 N 14.084 10.087 -1.922 1.00 . B B . 156 GLN NE2 1 1
22 41180 2 1 56 GLN O O 18.897 7.560 -0.870 1.00 . B B . 156 GLN O 1 1
22 41181 2 1 56 GLN OE1 O 14.812 9.838 -3.972 1.00 . B B . 156 GLN OE1 1 1
22 41182 2 1 57 ALA C C 19.926 6.528 1.985 1.00 . B B . 157 ALA C 1 1
22 41183 2 1 57 ALA CA C 18.624 7.354 1.916 1.00 . B B . 157 ALA CA 1 1
22 41184 2 1 57 ALA CB C 17.901 7.370 3.268 1.00 . B B . 157 ALA CB 1 1
22 41185 2 1 57 ALA H H 16.805 6.483 1.203 1.00 . B B . 157 ALA H 1 1
22 41186 2 1 57 ALA HA H 18.900 8.383 1.675 1.00 . B B . 157 ALA HA 1 1
22 41187 2 1 57 ALA HB1 H 18.565 7.768 4.039 1.00 . B B . 157 ALA HB1 1 1
22 41188 2 1 57 ALA HB2 H 17.020 8.010 3.206 1.00 . B B . 157 ALA HB2 1 1
22 41189 2 1 57 ALA HB3 H 17.593 6.361 3.549 1.00 . B B . 157 ALA HB3 1 1
22 41190 2 1 57 ALA N N 17.688 6.879 0.892 1.00 . B B . 157 ALA N 1 1
22 41191 2 1 57 ALA O O 21.010 7.110 2.066 1.00 . B B . 157 ALA O 1 1
22 41192 2 1 58 LEU C C 21.846 4.422 0.611 1.00 . B B . 158 LEU C 1 1
22 41193 2 1 58 LEU CA C 21.056 4.343 1.929 1.00 . B B . 158 LEU CA 1 1
22 41194 2 1 58 LEU CB C 20.710 2.902 2.363 1.00 . B B . 158 LEU CB 1 1
22 41195 2 1 58 LEU CD1 C 20.772 1.333 0.336 1.00 . B B . 158 LEU CD1 1 1
22 41196 2 1 58 LEU CD2 C 19.091 0.973 2.083 1.00 . B B . 158 LEU CD2 1 1
22 41197 2 1 58 LEU CG C 19.902 2.058 1.363 1.00 . B B . 158 LEU CG 1 1
22 41198 2 1 58 LEU H H 18.939 4.754 1.895 1.00 . B B . 158 LEU H 1 1
22 41199 2 1 58 LEU HA H 21.725 4.731 2.702 1.00 . B B . 158 LEU HA 1 1
22 41200 2 1 58 LEU HB2 H 21.633 2.369 2.599 1.00 . B B . 158 LEU HB2 1 1
22 41201 2 1 58 LEU HB3 H 20.150 2.977 3.297 1.00 . B B . 158 LEU HB3 1 1
22 41202 2 1 58 LEU HD11 H 20.121 0.951 -0.447 1.00 . B B . 158 LEU HD11 1 1
22 41203 2 1 58 LEU HD12 H 21.491 2.000 -0.125 1.00 . B B . 158 LEU HD12 1 1
22 41204 2 1 58 LEU HD13 H 21.318 0.516 0.810 1.00 . B B . 158 LEU HD13 1 1
22 41205 2 1 58 LEU HD21 H 19.760 0.304 2.628 1.00 . B B . 158 LEU HD21 1 1
22 41206 2 1 58 LEU HD22 H 18.391 1.439 2.775 1.00 . B B . 158 LEU HD22 1 1
22 41207 2 1 58 LEU HD23 H 18.524 0.391 1.357 1.00 . B B . 158 LEU HD23 1 1
22 41208 2 1 58 LEU HG H 19.203 2.704 0.845 1.00 . B B . 158 LEU HG 1 1
22 41209 2 1 58 LEU N N 19.852 5.191 1.921 1.00 . B B . 158 LEU N 1 1
22 41210 2 1 58 LEU O O 23.079 4.406 0.640 1.00 . B B . 158 LEU O 1 1
22 41211 2 1 59 GLU C C 22.743 5.846 -2.004 1.00 . B B . 159 GLU C 1 1
22 41212 2 1 59 GLU CA C 21.836 4.612 -1.854 1.00 . B B . 159 GLU CA 1 1
22 41213 2 1 59 GLU CB C 20.784 4.583 -2.976 1.00 . B B . 159 GLU CB 1 1
22 41214 2 1 59 GLU CD C 21.229 2.303 -4.022 1.00 . B B . 159 GLU CD 1 1
22 41215 2 1 59 GLU CG C 20.224 3.180 -3.251 1.00 . B B . 159 GLU CG 1 1
22 41216 2 1 59 GLU H H 20.161 4.549 -0.511 1.00 . B B . 159 GLU H 1 1
22 41217 2 1 59 GLU HA H 22.471 3.726 -1.961 1.00 . B B . 159 GLU HA 1 1
22 41218 2 1 59 GLU HB2 H 19.959 5.249 -2.717 1.00 . B B . 159 GLU HB2 1 1
22 41219 2 1 59 GLU HB3 H 21.233 4.954 -3.901 1.00 . B B . 159 GLU HB3 1 1
22 41220 2 1 59 GLU HG2 H 19.971 2.687 -2.311 1.00 . B B . 159 GLU HG2 1 1
22 41221 2 1 59 GLU HG3 H 19.311 3.281 -3.841 1.00 . B B . 159 GLU HG3 1 1
22 41222 2 1 59 GLU N N 21.174 4.565 -0.538 1.00 . B B . 159 GLU N 1 1
22 41223 2 1 59 GLU O O 23.861 5.737 -2.515 1.00 . B B . 159 GLU O 1 1
22 41224 2 1 59 GLU OE1 O 21.157 2.248 -5.275 1.00 . B B . 159 GLU OE1 1 1
22 41225 2 1 59 GLU OE2 O 22.114 1.683 -3.385 1.00 . B B . 159 GLU OE2 1 1
22 41226 2 1 60 GLN C C 24.151 8.331 -0.416 1.00 . B B . 160 GLN C 1 1
22 41227 2 1 60 GLN CA C 23.084 8.256 -1.529 1.00 . B B . 160 GLN CA 1 1
22 41228 2 1 60 GLN CB C 22.146 9.478 -1.507 1.00 . B B . 160 GLN CB 1 1
22 41229 2 1 60 GLN CD C 20.402 10.808 -0.221 1.00 . B B . 160 GLN CD 1 1
22 41230 2 1 60 GLN CG C 21.505 9.756 -0.134 1.00 . B B . 160 GLN CG 1 1
22 41231 2 1 60 GLN H H 21.354 7.039 -1.136 1.00 . B B . 160 GLN H 1 1
22 41232 2 1 60 GLN HA H 23.622 8.294 -2.471 1.00 . B B . 160 GLN HA 1 1
22 41233 2 1 60 GLN HB2 H 22.714 10.361 -1.803 1.00 . B B . 160 GLN HB2 1 1
22 41234 2 1 60 GLN HB3 H 21.363 9.331 -2.258 1.00 . B B . 160 GLN HB3 1 1
22 41235 2 1 60 GLN HE21 H 19.076 9.452 -0.892 1.00 . B B . 160 GLN HE21 1 1
22 41236 2 1 60 GLN HE22 H 18.483 11.112 -0.734 1.00 . B B . 160 GLN HE22 1 1
22 41237 2 1 60 GLN HG2 H 21.067 8.840 0.251 1.00 . B B . 160 GLN HG2 1 1
22 41238 2 1 60 GLN HG3 H 22.259 10.101 0.575 1.00 . B B . 160 GLN HG3 1 1
22 41239 2 1 60 GLN N N 22.295 7.011 -1.520 1.00 . B B . 160 GLN N 1 1
22 41240 2 1 60 GLN NE2 N 19.221 10.428 -0.660 1.00 . B B . 160 GLN NE2 1 1
22 41241 2 1 60 GLN O O 25.028 9.197 -0.474 1.00 . B B . 160 GLN O 1 1
22 41242 2 1 60 GLN OE1 O 20.589 11.978 0.087 1.00 . B B . 160 GLN OE1 1 1
22 41243 2 1 61 ALA C C 26.258 6.370 1.287 1.00 . B B . 161 ALA C 1 1
22 41244 2 1 61 ALA CA C 25.098 7.321 1.650 1.00 . B B . 161 ALA CA 1 1
22 41245 2 1 61 ALA CB C 24.384 6.866 2.926 1.00 . B B . 161 ALA CB 1 1
22 41246 2 1 61 ALA H H 23.336 6.779 0.589 1.00 . B B . 161 ALA H 1 1
22 41247 2 1 61 ALA HA H 25.528 8.306 1.841 1.00 . B B . 161 ALA HA 1 1
22 41248 2 1 61 ALA HB1 H 23.584 7.566 3.166 1.00 . B B . 161 ALA HB1 1 1
22 41249 2 1 61 ALA HB2 H 23.963 5.868 2.786 1.00 . B B . 161 ALA HB2 1 1
22 41250 2 1 61 ALA HB3 H 25.095 6.838 3.748 1.00 . B B . 161 ALA HB3 1 1
22 41251 2 1 61 ALA N N 24.102 7.437 0.581 1.00 . B B . 161 ALA N 1 1
22 41252 2 1 61 ALA O O 27.431 6.709 1.481 1.00 . B B . 161 ALA O 1 1
22 41253 2 1 62 ARG C C 27.893 4.361 -0.697 1.00 . B B . 162 ARG C 1 1
22 41254 2 1 62 ARG CA C 26.914 4.096 0.458 1.00 . B B . 162 ARG CA 1 1
22 41255 2 1 62 ARG CB C 26.135 2.794 0.221 1.00 . B B . 162 ARG CB 1 1
22 41256 2 1 62 ARG CD C 24.847 0.885 1.178 1.00 . B B . 162 ARG CD 1 1
22 41257 2 1 62 ARG CG C 25.561 2.198 1.515 1.00 . B B . 162 ARG CG 1 1
22 41258 2 1 62 ARG CZ C 25.666 -0.766 2.888 1.00 . B B . 162 ARG CZ 1 1
22 41259 2 1 62 ARG H H 24.960 4.974 0.621 1.00 . B B . 162 ARG H 1 1
22 41260 2 1 62 ARG HA H 27.553 3.984 1.331 1.00 . B B . 162 ARG HA 1 1
22 41261 2 1 62 ARG HB2 H 25.331 2.969 -0.497 1.00 . B B . 162 ARG HB2 1 1
22 41262 2 1 62 ARG HB3 H 26.812 2.055 -0.209 1.00 . B B . 162 ARG HB3 1 1
22 41263 2 1 62 ARG HD2 H 23.860 1.134 0.794 1.00 . B B . 162 ARG HD2 1 1
22 41264 2 1 62 ARG HD3 H 25.393 0.380 0.388 1.00 . B B . 162 ARG HD3 1 1
22 41265 2 1 62 ARG HE H 23.767 -0.272 2.615 1.00 . B B . 162 ARG HE 1 1
22 41266 2 1 62 ARG HG2 H 26.380 2.025 2.211 1.00 . B B . 162 ARG HG2 1 1
22 41267 2 1 62 ARG HG3 H 24.853 2.885 1.984 1.00 . B B . 162 ARG HG3 1 1
22 41268 2 1 62 ARG HH11 H 27.225 0.066 1.941 1.00 . B B . 162 ARG HH11 1 1
22 41269 2 1 62 ARG HH12 H 27.629 -1.197 3.066 1.00 . B B . 162 ARG HH12 1 1
22 41270 2 1 62 ARG HH21 H 24.377 -1.937 3.888 1.00 . B B . 162 ARG HH21 1 1
22 41271 2 1 62 ARG HH22 H 26.073 -2.226 4.209 1.00 . B B . 162 ARG HH22 1 1
22 41272 2 1 62 ARG N N 25.950 5.184 0.736 1.00 . B B . 162 ARG N 1 1
22 41273 2 1 62 ARG NE N 24.716 -0.046 2.316 1.00 . B B . 162 ARG NE 1 1
22 41274 2 1 62 ARG NH1 N 26.933 -0.634 2.604 1.00 . B B . 162 ARG NH1 1 1
22 41275 2 1 62 ARG NH2 N 25.358 -1.675 3.768 1.00 . B B . 162 ARG NH2 1 1
22 41276 2 1 62 ARG O O 28.860 3.609 -0.866 1.00 . B B . 162 ARG O 1 1
22 41277 2 1 63 ARG C C 29.861 6.572 -2.095 1.00 . B B . 163 ARG C 1 1
22 41278 2 1 63 ARG CA C 28.553 5.903 -2.561 1.00 . B B . 163 ARG CA 1 1
22 41279 2 1 63 ARG CB C 27.754 6.810 -3.521 1.00 . B B . 163 ARG CB 1 1
22 41280 2 1 63 ARG CD C 26.474 8.991 -3.821 1.00 . B B . 163 ARG CD 1 1
22 41281 2 1 63 ARG CG C 27.227 8.084 -2.841 1.00 . B B . 163 ARG CG 1 1
22 41282 2 1 63 ARG CZ C 25.422 11.261 -3.599 1.00 . B B . 163 ARG CZ 1 1
22 41283 2 1 63 ARG H H 26.830 5.940 -1.262 1.00 . B B . 163 ARG H 1 1
22 41284 2 1 63 ARG HA H 28.884 5.025 -3.119 1.00 . B B . 163 ARG HA 1 1
22 41285 2 1 63 ARG HB2 H 28.399 7.092 -4.356 1.00 . B B . 163 ARG HB2 1 1
22 41286 2 1 63 ARG HB3 H 26.909 6.246 -3.916 1.00 . B B . 163 ARG HB3 1 1
22 41287 2 1 63 ARG HD2 H 27.176 9.346 -4.574 1.00 . B B . 163 ARG HD2 1 1
22 41288 2 1 63 ARG HD3 H 25.692 8.410 -4.315 1.00 . B B . 163 ARG HD3 1 1
22 41289 2 1 63 ARG HE H 25.765 10.012 -2.094 1.00 . B B . 163 ARG HE 1 1
22 41290 2 1 63 ARG HG2 H 26.553 7.791 -2.034 1.00 . B B . 163 ARG HG2 1 1
22 41291 2 1 63 ARG HG3 H 28.056 8.648 -2.414 1.00 . B B . 163 ARG HG3 1 1
22 41292 2 1 63 ARG HH11 H 25.816 10.821 -5.501 1.00 . B B . 163 ARG HH11 1 1
22 41293 2 1 63 ARG HH12 H 25.105 12.392 -5.231 1.00 . B B . 163 ARG HH12 1 1
22 41294 2 1 63 ARG HH21 H 24.913 12.018 -1.811 1.00 . B B . 163 ARG HH21 1 1
22 41295 2 1 63 ARG HH22 H 24.581 13.039 -3.185 1.00 . B B . 163 ARG HH22 1 1
22 41296 2 1 63 ARG N N 27.674 5.426 -1.473 1.00 . B B . 163 ARG N 1 1
22 41297 2 1 63 ARG NE N 25.868 10.125 -3.098 1.00 . B B . 163 ARG NE 1 1
22 41298 2 1 63 ARG NH1 N 25.449 11.516 -4.876 1.00 . B B . 163 ARG NH1 1 1
22 41299 2 1 63 ARG NH2 N 24.930 12.174 -2.807 1.00 . B B . 163 ARG NH2 1 1
22 41300 2 1 63 ARG O O 30.729 6.871 -2.919 1.00 . B B . 163 ARG O 1 1
22 41301 2 1 64 GLU C C 32.454 6.617 -0.234 1.00 . B B . 164 GLU C 1 1
22 41302 2 1 64 GLU CA C 31.163 7.461 -0.143 1.00 . B B . 164 GLU CA 1 1
22 41303 2 1 64 GLU CB C 30.801 7.819 1.315 1.00 . B B . 164 GLU CB 1 1
22 41304 2 1 64 GLU CD C 32.394 9.873 1.513 1.00 . B B . 164 GLU CD 1 1
22 41305 2 1 64 GLU CG C 31.920 8.524 2.110 1.00 . B B . 164 GLU CG 1 1
22 41306 2 1 64 GLU H H 29.231 6.514 -0.207 1.00 . B B . 164 GLU H 1 1
22 41307 2 1 64 GLU HA H 31.375 8.392 -0.676 1.00 . B B . 164 GLU HA 1 1
22 41308 2 1 64 GLU HB2 H 29.914 8.452 1.315 1.00 . B B . 164 GLU HB2 1 1
22 41309 2 1 64 GLU HB3 H 30.538 6.903 1.844 1.00 . B B . 164 GLU HB3 1 1
22 41310 2 1 64 GLU HG2 H 31.549 8.699 3.126 1.00 . B B . 164 GLU HG2 1 1
22 41311 2 1 64 GLU HG3 H 32.769 7.841 2.195 1.00 . B B . 164 GLU HG3 1 1
22 41312 2 1 64 GLU N N 29.994 6.824 -0.790 1.00 . B B . 164 GLU N 1 1
22 41313 2 1 64 GLU O O 32.436 5.423 0.151 1.00 . B B . 164 GLU O 1 1
22 41314 2 1 64 GLU OXT O 33.483 7.164 -0.690 1.00 . B B . 164 GLU OXT 1 1
22 41315 2 1 64 GLU OE1 O 31.580 10.622 0.913 1.00 . B B . 164 GLU OE1 1 1
22 41316 2 1 64 GLU OE2 O 33.593 10.216 1.677 1.00 . B B . 164 GLU OE2 1 1
23 41317 1 1 1 GLY C C 2.044 23.058 8.459 1.00 . A A . 1 GLY C 1 1
23 41318 1 1 1 GLY CA C 2.090 24.127 7.370 1.00 . A A . 1 GLY CA 1 1
23 41319 1 1 1 GLY H1 H 1.762 24.305 5.344 1.00 . A A . 1 GLY H1 1 1
23 41320 1 1 1 GLY H2 H 0.809 23.187 6.072 1.00 . A A . 1 GLY H2 1 1
23 41321 1 1 1 GLY H3 H 2.390 22.860 5.778 1.00 . A A . 1 GLY H3 1 1
23 41322 1 1 1 GLY HA2 H 3.097 24.542 7.331 1.00 . A A . 1 GLY HA2 1 1
23 41323 1 1 1 GLY HA3 H 1.387 24.919 7.637 1.00 . A A . 1 GLY HA3 1 1
23 41324 1 1 1 GLY N N 1.735 23.580 6.041 1.00 . A A . 1 GLY N 1 1
23 41325 1 1 1 GLY O O 1.457 21.993 8.249 1.00 . A A . 1 GLY O 1 1
23 41326 1 1 2 PRO C C 1.263 22.129 11.360 1.00 . A A . 2 PRO C 1 1
23 41327 1 1 2 PRO CA C 2.665 22.386 10.774 1.00 . A A . 2 PRO CA 1 1
23 41328 1 1 2 PRO CB C 3.602 23.027 11.803 1.00 . A A . 2 PRO CB 1 1
23 41329 1 1 2 PRO CD C 3.326 24.556 9.991 1.00 . A A . 2 PRO CD 1 1
23 41330 1 1 2 PRO CG C 3.481 24.525 11.510 1.00 . A A . 2 PRO CG 1 1
23 41331 1 1 2 PRO HA H 3.086 21.429 10.462 1.00 . A A . 2 PRO HA 1 1
23 41332 1 1 2 PRO HB2 H 3.321 22.797 12.829 1.00 . A A . 2 PRO HB2 1 1
23 41333 1 1 2 PRO HB3 H 4.624 22.702 11.616 1.00 . A A . 2 PRO HB3 1 1
23 41334 1 1 2 PRO HD2 H 2.745 25.435 9.698 1.00 . A A . 2 PRO HD2 1 1
23 41335 1 1 2 PRO HD3 H 4.314 24.586 9.523 1.00 . A A . 2 PRO HD3 1 1
23 41336 1 1 2 PRO HG2 H 2.587 24.928 11.982 1.00 . A A . 2 PRO HG2 1 1
23 41337 1 1 2 PRO HG3 H 4.363 25.072 11.838 1.00 . A A . 2 PRO HG3 1 1
23 41338 1 1 2 PRO N N 2.649 23.313 9.634 1.00 . A A . 2 PRO N 1 1
23 41339 1 1 2 PRO O O 0.355 22.954 11.227 1.00 . A A . 2 PRO O 1 1
23 41340 1 1 3 GLY C C -1.241 20.044 11.602 1.00 . A A . 3 GLY C 1 1
23 41341 1 1 3 GLY CA C -0.202 20.562 12.613 1.00 . A A . 3 GLY CA 1 1
23 41342 1 1 3 GLY H H 1.868 20.353 12.112 1.00 . A A . 3 GLY H 1 1
23 41343 1 1 3 GLY HA2 H -0.009 19.756 13.322 1.00 . A A . 3 GLY HA2 1 1
23 41344 1 1 3 GLY HA3 H -0.650 21.388 13.167 1.00 . A A . 3 GLY HA3 1 1
23 41345 1 1 3 GLY N N 1.084 20.988 12.030 1.00 . A A . 3 GLY N 1 1
23 41346 1 1 3 GLY O O -2.400 19.824 11.973 1.00 . A A . 3 GLY O 1 1
23 41347 1 1 4 SER C C -0.843 18.396 8.334 1.00 . A A . 4 SER C 1 1
23 41348 1 1 4 SER CA C -1.681 19.276 9.265 1.00 . A A . 4 SER CA 1 1
23 41349 1 1 4 SER CB C -2.349 20.416 8.486 1.00 . A A . 4 SER CB 1 1
23 41350 1 1 4 SER H H 0.116 20.036 10.118 1.00 . A A . 4 SER H 1 1
23 41351 1 1 4 SER HA H -2.466 18.664 9.704 1.00 . A A . 4 SER HA 1 1
23 41352 1 1 4 SER HB2 H -2.934 21.027 9.172 1.00 . A A . 4 SER HB2 1 1
23 41353 1 1 4 SER HB3 H -1.578 21.042 8.041 1.00 . A A . 4 SER HB3 1 1
23 41354 1 1 4 SER HG H -4.045 19.623 7.877 1.00 . A A . 4 SER HG 1 1
23 41355 1 1 4 SER N N -0.845 19.833 10.342 1.00 . A A . 4 SER N 1 1
23 41356 1 1 4 SER O O 0.241 18.792 7.893 1.00 . A A . 4 SER O 1 1
23 41357 1 1 4 SER OG O -3.198 19.905 7.464 1.00 . A A . 4 SER OG 1 1
23 41358 1 1 5 TYR C C -1.465 15.230 6.512 1.00 . A A . 5 TYR C 1 1
23 41359 1 1 5 TYR CA C -0.576 16.085 7.430 1.00 . A A . 5 TYR CA 1 1
23 41360 1 1 5 TYR CB C 0.070 15.221 8.532 1.00 . A A . 5 TYR CB 1 1
23 41361 1 1 5 TYR CD1 C 2.183 16.455 9.224 1.00 . A A . 5 TYR CD1 1 1
23 41362 1 1 5 TYR CD2 C 0.320 16.338 10.797 1.00 . A A . 5 TYR CD2 1 1
23 41363 1 1 5 TYR CE1 C 2.902 17.251 10.135 1.00 . A A . 5 TYR CE1 1 1
23 41364 1 1 5 TYR CE2 C 1.032 17.147 11.700 1.00 . A A . 5 TYR CE2 1 1
23 41365 1 1 5 TYR CG C 0.887 16.003 9.549 1.00 . A A . 5 TYR CG 1 1
23 41366 1 1 5 TYR CZ C 2.321 17.614 11.370 1.00 . A A . 5 TYR CZ 1 1
23 41367 1 1 5 TYR H H -2.252 16.960 8.388 1.00 . A A . 5 TYR H 1 1
23 41368 1 1 5 TYR HA H 0.226 16.503 6.815 1.00 . A A . 5 TYR HA 1 1
23 41369 1 1 5 TYR HB2 H -0.714 14.673 9.055 1.00 . A A . 5 TYR HB2 1 1
23 41370 1 1 5 TYR HB3 H 0.719 14.477 8.067 1.00 . A A . 5 TYR HB3 1 1
23 41371 1 1 5 TYR HD1 H 2.617 16.207 8.262 1.00 . A A . 5 TYR HD1 1 1
23 41372 1 1 5 TYR HD2 H -0.676 15.994 11.047 1.00 . A A . 5 TYR HD2 1 1
23 41373 1 1 5 TYR HE1 H 3.885 17.613 9.873 1.00 . A A . 5 TYR HE1 1 1
23 41374 1 1 5 TYR HE2 H 0.601 17.416 12.652 1.00 . A A . 5 TYR HE2 1 1
23 41375 1 1 5 TYR HH H 3.933 18.531 11.989 1.00 . A A . 5 TYR HH 1 1
23 41376 1 1 5 TYR N N -1.328 17.183 8.053 1.00 . A A . 5 TYR N 1 1
23 41377 1 1 5 TYR O O -2.696 15.329 6.543 1.00 . A A . 5 TYR O 1 1
23 41378 1 1 5 TYR OH O 2.984 18.435 12.232 1.00 . A A . 5 TYR OH 1 1
23 41379 1 1 6 ASP C C -2.183 12.260 5.556 1.00 . A A . 6 ASP C 1 1
23 41380 1 1 6 ASP CA C -1.552 13.438 4.786 1.00 . A A . 6 ASP CA 1 1
23 41381 1 1 6 ASP CB C -0.603 12.948 3.675 1.00 . A A . 6 ASP CB 1 1
23 41382 1 1 6 ASP CG C -0.060 14.052 2.738 1.00 . A A . 6 ASP CG 1 1
23 41383 1 1 6 ASP H H 0.153 14.330 5.719 1.00 . A A . 6 ASP H 1 1
23 41384 1 1 6 ASP HA H -2.368 13.972 4.298 1.00 . A A . 6 ASP HA 1 1
23 41385 1 1 6 ASP HB2 H 0.240 12.435 4.141 1.00 . A A . 6 ASP HB2 1 1
23 41386 1 1 6 ASP HB3 H -1.144 12.214 3.074 1.00 . A A . 6 ASP HB3 1 1
23 41387 1 1 6 ASP N N -0.857 14.364 5.696 1.00 . A A . 6 ASP N 1 1
23 41388 1 1 6 ASP O O -1.607 11.173 5.670 1.00 . A A . 6 ASP O 1 1
23 41389 1 1 6 ASP OD1 O -0.632 15.167 2.680 1.00 . A A . 6 ASP OD1 1 1
23 41390 1 1 6 ASP OD2 O 0.943 13.789 2.031 1.00 . A A . 6 ASP OD2 1 1
23 41391 1 1 7 ALA C C -5.695 11.771 6.580 1.00 . A A . 7 ALA C 1 1
23 41392 1 1 7 ALA CA C -4.198 11.502 6.812 1.00 . A A . 7 ALA CA 1 1
23 41393 1 1 7 ALA CB C -3.839 11.541 8.306 1.00 . A A . 7 ALA CB 1 1
23 41394 1 1 7 ALA H H -3.759 13.423 6.013 1.00 . A A . 7 ALA H 1 1
23 41395 1 1 7 ALA HA H -3.969 10.504 6.439 1.00 . A A . 7 ALA HA 1 1
23 41396 1 1 7 ALA HB1 H -2.781 11.308 8.437 1.00 . A A . 7 ALA HB1 1 1
23 41397 1 1 7 ALA HB2 H -4.040 12.539 8.699 1.00 . A A . 7 ALA HB2 1 1
23 41398 1 1 7 ALA HB3 H -4.437 10.809 8.849 1.00 . A A . 7 ALA HB3 1 1
23 41399 1 1 7 ALA N N -3.384 12.485 6.092 1.00 . A A . 7 ALA N 1 1
23 41400 1 1 7 ALA O O -6.144 12.918 6.611 1.00 . A A . 7 ALA O 1 1
23 41401 1 1 8 ALA C C -8.306 11.607 4.828 1.00 . A A . 8 ALA C 1 1
23 41402 1 1 8 ALA CA C -7.902 10.720 6.038 1.00 . A A . 8 ALA CA 1 1
23 41403 1 1 8 ALA CB C -8.686 11.012 7.331 1.00 . A A . 8 ALA CB 1 1
23 41404 1 1 8 ALA H H -5.991 9.805 6.301 1.00 . A A . 8 ALA H 1 1
23 41405 1 1 8 ALA HA H -8.166 9.706 5.746 1.00 . A A . 8 ALA HA 1 1
23 41406 1 1 8 ALA HB1 H -8.353 10.337 8.121 1.00 . A A . 8 ALA HB1 1 1
23 41407 1 1 8 ALA HB2 H -8.524 12.042 7.647 1.00 . A A . 8 ALA HB2 1 1
23 41408 1 1 8 ALA HB3 H -9.752 10.854 7.163 1.00 . A A . 8 ALA HB3 1 1
23 41409 1 1 8 ALA N N -6.459 10.702 6.330 1.00 . A A . 8 ALA N 1 1
23 41410 1 1 8 ALA O O -9.446 12.068 4.739 1.00 . A A . 8 ALA O 1 1
23 41411 1 1 9 LEU C C -8.578 11.686 1.694 1.00 . A A . 9 LEU C 1 1
23 41412 1 1 9 LEU CA C -7.611 12.495 2.604 1.00 . A A . 9 LEU CA 1 1
23 41413 1 1 9 LEU CB C -6.258 12.884 1.954 1.00 . A A . 9 LEU CB 1 1
23 41414 1 1 9 LEU CD1 C -5.365 10.601 1.209 1.00 . A A . 9 LEU CD1 1 1
23 41415 1 1 9 LEU CD2 C -3.833 12.527 1.429 1.00 . A A . 9 LEU CD2 1 1
23 41416 1 1 9 LEU CG C -5.091 11.876 2.006 1.00 . A A . 9 LEU CG 1 1
23 41417 1 1 9 LEU H H -6.476 11.405 4.038 1.00 . A A . 9 LEU H 1 1
23 41418 1 1 9 LEU HA H -8.129 13.433 2.816 1.00 . A A . 9 LEU HA 1 1
23 41419 1 1 9 LEU HB2 H -6.421 13.148 0.908 1.00 . A A . 9 LEU HB2 1 1
23 41420 1 1 9 LEU HB3 H -5.924 13.795 2.451 1.00 . A A . 9 LEU HB3 1 1
23 41421 1 1 9 LEU HD11 H -5.633 10.846 0.180 1.00 . A A . 9 LEU HD11 1 1
23 41422 1 1 9 LEU HD12 H -4.469 9.979 1.202 1.00 . A A . 9 LEU HD12 1 1
23 41423 1 1 9 LEU HD13 H -6.174 10.039 1.676 1.00 . A A . 9 LEU HD13 1 1
23 41424 1 1 9 LEU HD21 H -3.580 13.421 2.004 1.00 . A A . 9 LEU HD21 1 1
23 41425 1 1 9 LEU HD22 H -2.998 11.829 1.491 1.00 . A A . 9 LEU HD22 1 1
23 41426 1 1 9 LEU HD23 H -4.002 12.804 0.389 1.00 . A A . 9 LEU HD23 1 1
23 41427 1 1 9 LEU HG H -4.876 11.611 3.043 1.00 . A A . 9 LEU HG 1 1
23 41428 1 1 9 LEU N N -7.380 11.827 3.889 1.00 . A A . 9 LEU N 1 1
23 41429 1 1 9 LEU O O -8.750 10.479 1.907 1.00 . A A . 9 LEU O 1 1
23 41430 1 1 10 PRO C C -9.783 10.507 -0.933 1.00 . A A . 10 PRO C 1 1
23 41431 1 1 10 PRO CA C -10.301 11.681 -0.089 1.00 . A A . 10 PRO CA 1 1
23 41432 1 1 10 PRO CB C -10.926 12.794 -0.938 1.00 . A A . 10 PRO CB 1 1
23 41433 1 1 10 PRO CD C -9.186 13.741 0.372 1.00 . A A . 10 PRO CD 1 1
23 41434 1 1 10 PRO CG C -9.828 13.854 -1.008 1.00 . A A . 10 PRO CG 1 1
23 41435 1 1 10 PRO HA H -11.078 11.292 0.573 1.00 . A A . 10 PRO HA 1 1
23 41436 1 1 10 PRO HB2 H -11.215 12.437 -1.924 1.00 . A A . 10 PRO HB2 1 1
23 41437 1 1 10 PRO HB3 H -11.790 13.207 -0.416 1.00 . A A . 10 PRO HB3 1 1
23 41438 1 1 10 PRO HD2 H -8.168 14.107 0.326 1.00 . A A . 10 PRO HD2 1 1
23 41439 1 1 10 PRO HD3 H -9.764 14.313 1.099 1.00 . A A . 10 PRO HD3 1 1
23 41440 1 1 10 PRO HG2 H -9.101 13.574 -1.775 1.00 . A A . 10 PRO HG2 1 1
23 41441 1 1 10 PRO HG3 H -10.233 14.848 -1.196 1.00 . A A . 10 PRO HG3 1 1
23 41442 1 1 10 PRO N N -9.261 12.327 0.722 1.00 . A A . 10 PRO N 1 1
23 41443 1 1 10 PRO O O -8.603 10.411 -1.278 1.00 . A A . 10 PRO O 1 1
23 41444 1 1 11 ILE C C -9.747 8.223 -3.169 1.00 . A A . 11 ILE C 1 1
23 41445 1 1 11 ILE CA C -10.334 8.248 -1.750 1.00 . A A . 11 ILE CA 1 1
23 41446 1 1 11 ILE CB C -11.541 7.309 -1.589 1.00 . A A . 11 ILE CB 1 1
23 41447 1 1 11 ILE CD1 C -12.101 4.876 -1.112 1.00 . A A . 11 ILE CD1 1 1
23 41448 1 1 11 ILE CG1 C -11.080 5.846 -1.692 1.00 . A A . 11 ILE CG1 1 1
23 41449 1 1 11 ILE CG2 C -12.678 7.611 -2.582 1.00 . A A . 11 ILE CG2 1 1
23 41450 1 1 11 ILE H H -11.653 9.748 -0.982 1.00 . A A . 11 ILE H 1 1
23 41451 1 1 11 ILE HA H -9.556 7.873 -1.096 1.00 . A A . 11 ILE HA 1 1
23 41452 1 1 11 ILE HB H -11.931 7.460 -0.578 1.00 . A A . 11 ILE HB 1 1
23 41453 1 1 11 ILE HD11 H -11.654 3.890 -1.098 1.00 . A A . 11 ILE HD11 1 1
23 41454 1 1 11 ILE HD12 H -12.347 5.182 -0.099 1.00 . A A . 11 ILE HD12 1 1
23 41455 1 1 11 ILE HD13 H -13.005 4.858 -1.712 1.00 . A A . 11 ILE HD13 1 1
23 41456 1 1 11 ILE HG12 H -10.882 5.585 -2.730 1.00 . A A . 11 ILE HG12 1 1
23 41457 1 1 11 ILE HG13 H -10.162 5.716 -1.120 1.00 . A A . 11 ILE HG13 1 1
23 41458 1 1 11 ILE HG21 H -13.562 7.022 -2.334 1.00 . A A . 11 ILE HG21 1 1
23 41459 1 1 11 ILE HG22 H -12.959 8.661 -2.523 1.00 . A A . 11 ILE HG22 1 1
23 41460 1 1 11 ILE HG23 H -12.373 7.384 -3.606 1.00 . A A . 11 ILE HG23 1 1
23 41461 1 1 11 ILE N N -10.690 9.583 -1.253 1.00 . A A . 11 ILE N 1 1
23 41462 1 1 11 ILE O O -8.938 7.351 -3.488 1.00 . A A . 11 ILE O 1 1
23 41463 1 1 12 ASP C C -8.021 9.821 -5.263 1.00 . A A . 12 ASP C 1 1
23 41464 1 1 12 ASP CA C -9.494 9.363 -5.339 1.00 . A A . 12 ASP CA 1 1
23 41465 1 1 12 ASP CB C -10.327 10.317 -6.211 1.00 . A A . 12 ASP CB 1 1
23 41466 1 1 12 ASP CG C -10.546 11.750 -5.683 1.00 . A A . 12 ASP CG 1 1
23 41467 1 1 12 ASP H H -10.709 9.924 -3.674 1.00 . A A . 12 ASP H 1 1
23 41468 1 1 12 ASP HA H -9.498 8.392 -5.839 1.00 . A A . 12 ASP HA 1 1
23 41469 1 1 12 ASP HB2 H -9.851 10.378 -7.194 1.00 . A A . 12 ASP HB2 1 1
23 41470 1 1 12 ASP HB3 H -11.309 9.862 -6.355 1.00 . A A . 12 ASP HB3 1 1
23 41471 1 1 12 ASP N N -10.094 9.196 -4.009 1.00 . A A . 12 ASP N 1 1
23 41472 1 1 12 ASP O O -7.227 9.451 -6.130 1.00 . A A . 12 ASP O 1 1
23 41473 1 1 12 ASP OD1 O -10.334 12.023 -4.479 1.00 . A A . 12 ASP OD1 1 1
23 41474 1 1 12 ASP OD2 O -10.967 12.621 -6.485 1.00 . A A . 12 ASP OD2 1 1
23 41475 1 1 13 GLU C C -5.318 9.881 -3.620 1.00 . A A . 13 GLU C 1 1
23 41476 1 1 13 GLU CA C -6.254 11.031 -4.022 1.00 . A A . 13 GLU CA 1 1
23 41477 1 1 13 GLU CB C -6.251 12.165 -2.981 1.00 . A A . 13 GLU CB 1 1
23 41478 1 1 13 GLU CD C -4.378 13.736 -3.872 1.00 . A A . 13 GLU CD 1 1
23 41479 1 1 13 GLU CG C -4.882 12.822 -2.733 1.00 . A A . 13 GLU CG 1 1
23 41480 1 1 13 GLU H H -8.320 10.845 -3.540 1.00 . A A . 13 GLU H 1 1
23 41481 1 1 13 GLU HA H -5.880 11.438 -4.963 1.00 . A A . 13 GLU HA 1 1
23 41482 1 1 13 GLU HB2 H -6.966 12.937 -3.271 1.00 . A A . 13 GLU HB2 1 1
23 41483 1 1 13 GLU HB3 H -6.580 11.762 -2.023 1.00 . A A . 13 GLU HB3 1 1
23 41484 1 1 13 GLU HG2 H -4.981 13.424 -1.828 1.00 . A A . 13 GLU HG2 1 1
23 41485 1 1 13 GLU HG3 H -4.134 12.053 -2.520 1.00 . A A . 13 GLU HG3 1 1
23 41486 1 1 13 GLU N N -7.627 10.567 -4.223 1.00 . A A . 13 GLU N 1 1
23 41487 1 1 13 GLU O O -4.294 9.669 -4.271 1.00 . A A . 13 GLU O 1 1
23 41488 1 1 13 GLU OE1 O -5.014 13.840 -4.950 1.00 . A A . 13 GLU OE1 1 1
23 41489 1 1 13 GLU OE2 O -3.326 14.395 -3.683 1.00 . A A . 13 GLU OE2 1 1
23 41490 1 1 14 LEU C C -4.801 6.842 -3.249 1.00 . A A . 14 LEU C 1 1
23 41491 1 1 14 LEU CA C -4.849 7.952 -2.171 1.00 . A A . 14 LEU CA 1 1
23 41492 1 1 14 LEU CB C -5.302 7.452 -0.786 1.00 . A A . 14 LEU CB 1 1
23 41493 1 1 14 LEU CD1 C -6.766 5.398 -0.760 1.00 . A A . 14 LEU CD1 1 1
23 41494 1 1 14 LEU CD2 C -7.400 7.310 0.633 1.00 . A A . 14 LEU CD2 1 1
23 41495 1 1 14 LEU CG C -6.741 6.918 -0.689 1.00 . A A . 14 LEU CG 1 1
23 41496 1 1 14 LEU H H -6.517 9.322 -2.091 1.00 . A A . 14 LEU H 1 1
23 41497 1 1 14 LEU HA H -3.826 8.311 -2.051 1.00 . A A . 14 LEU HA 1 1
23 41498 1 1 14 LEU HB2 H -4.603 6.690 -0.447 1.00 . A A . 14 LEU HB2 1 1
23 41499 1 1 14 LEU HB3 H -5.193 8.290 -0.103 1.00 . A A . 14 LEU HB3 1 1
23 41500 1 1 14 LEU HD11 H -7.792 5.047 -0.674 1.00 . A A . 14 LEU HD11 1 1
23 41501 1 1 14 LEU HD12 H -6.366 5.057 -1.712 1.00 . A A . 14 LEU HD12 1 1
23 41502 1 1 14 LEU HD13 H -6.171 4.979 0.054 1.00 . A A . 14 LEU HD13 1 1
23 41503 1 1 14 LEU HD21 H -8.403 6.886 0.686 1.00 . A A . 14 LEU HD21 1 1
23 41504 1 1 14 LEU HD22 H -6.807 6.945 1.469 1.00 . A A . 14 LEU HD22 1 1
23 41505 1 1 14 LEU HD23 H -7.480 8.397 0.685 1.00 . A A . 14 LEU HD23 1 1
23 41506 1 1 14 LEU HG H -7.343 7.333 -1.497 1.00 . A A . 14 LEU HG 1 1
23 41507 1 1 14 LEU N N -5.667 9.101 -2.591 1.00 . A A . 14 LEU N 1 1
23 41508 1 1 14 LEU O O -3.751 6.231 -3.448 1.00 . A A . 14 LEU O 1 1
23 41509 1 1 15 SER C C -4.996 6.275 -6.310 1.00 . A A . 15 SER C 1 1
23 41510 1 1 15 SER CA C -5.932 5.777 -5.192 1.00 . A A . 15 SER CA 1 1
23 41511 1 1 15 SER CB C -7.377 5.688 -5.695 1.00 . A A . 15 SER CB 1 1
23 41512 1 1 15 SER H H -6.749 7.101 -3.726 1.00 . A A . 15 SER H 1 1
23 41513 1 1 15 SER HA H -5.614 4.772 -4.908 1.00 . A A . 15 SER HA 1 1
23 41514 1 1 15 SER HB2 H -7.999 5.237 -4.919 1.00 . A A . 15 SER HB2 1 1
23 41515 1 1 15 SER HB3 H -7.742 6.692 -5.907 1.00 . A A . 15 SER HB3 1 1
23 41516 1 1 15 SER HG H -7.286 3.980 -6.635 1.00 . A A . 15 SER HG 1 1
23 41517 1 1 15 SER N N -5.893 6.637 -4.000 1.00 . A A . 15 SER N 1 1
23 41518 1 1 15 SER O O -4.267 5.476 -6.902 1.00 . A A . 15 SER O 1 1
23 41519 1 1 15 SER OG O -7.469 4.911 -6.879 1.00 . A A . 15 SER OG 1 1
23 41520 1 1 16 ALA C C -2.546 7.984 -7.087 1.00 . A A . 16 ALA C 1 1
23 41521 1 1 16 ALA CA C -4.005 8.156 -7.546 1.00 . A A . 16 ALA CA 1 1
23 41522 1 1 16 ALA CB C -4.336 9.635 -7.782 1.00 . A A . 16 ALA CB 1 1
23 41523 1 1 16 ALA H H -5.578 8.208 -6.089 1.00 . A A . 16 ALA H 1 1
23 41524 1 1 16 ALA HA H -4.114 7.626 -8.490 1.00 . A A . 16 ALA HA 1 1
23 41525 1 1 16 ALA HB1 H -4.224 10.202 -6.855 1.00 . A A . 16 ALA HB1 1 1
23 41526 1 1 16 ALA HB2 H -3.641 10.041 -8.518 1.00 . A A . 16 ALA HB2 1 1
23 41527 1 1 16 ALA HB3 H -5.354 9.748 -8.151 1.00 . A A . 16 ALA HB3 1 1
23 41528 1 1 16 ALA N N -4.951 7.582 -6.585 1.00 . A A . 16 ALA N 1 1
23 41529 1 1 16 ALA O O -1.693 7.593 -7.886 1.00 . A A . 16 ALA O 1 1
23 41530 1 1 17 LEU C C -0.355 6.690 -5.310 1.00 . A A . 17 LEU C 1 1
23 41531 1 1 17 LEU CA C -0.918 8.117 -5.232 1.00 . A A . 17 LEU CA 1 1
23 41532 1 1 17 LEU CB C -0.919 8.668 -3.790 1.00 . A A . 17 LEU CB 1 1
23 41533 1 1 17 LEU CD1 C -1.233 11.135 -4.554 1.00 . A A . 17 LEU CD1 1 1
23 41534 1 1 17 LEU CD2 C -0.618 10.608 -2.228 1.00 . A A . 17 LEU CD2 1 1
23 41535 1 1 17 LEU CG C -0.465 10.143 -3.675 1.00 . A A . 17 LEU CG 1 1
23 41536 1 1 17 LEU H H -3.009 8.577 -5.209 1.00 . A A . 17 LEU H 1 1
23 41537 1 1 17 LEU HA H -0.240 8.731 -5.829 1.00 . A A . 17 LEU HA 1 1
23 41538 1 1 17 LEU HB2 H -1.913 8.544 -3.352 1.00 . A A . 17 LEU HB2 1 1
23 41539 1 1 17 LEU HB3 H -0.226 8.077 -3.195 1.00 . A A . 17 LEU HB3 1 1
23 41540 1 1 17 LEU HD11 H -2.282 11.162 -4.277 1.00 . A A . 17 LEU HD11 1 1
23 41541 1 1 17 LEU HD12 H -0.809 12.133 -4.427 1.00 . A A . 17 LEU HD12 1 1
23 41542 1 1 17 LEU HD13 H -1.147 10.849 -5.601 1.00 . A A . 17 LEU HD13 1 1
23 41543 1 1 17 LEU HD21 H -0.256 11.634 -2.121 1.00 . A A . 17 LEU HD21 1 1
23 41544 1 1 17 LEU HD22 H -1.666 10.564 -1.927 1.00 . A A . 17 LEU HD22 1 1
23 41545 1 1 17 LEU HD23 H -0.035 9.972 -1.570 1.00 . A A . 17 LEU HD23 1 1
23 41546 1 1 17 LEU HG H 0.588 10.202 -3.950 1.00 . A A . 17 LEU HG 1 1
23 41547 1 1 17 LEU N N -2.264 8.225 -5.805 1.00 . A A . 17 LEU N 1 1
23 41548 1 1 17 LEU O O 0.783 6.528 -5.751 1.00 . A A . 17 LEU O 1 1
23 41549 1 1 18 LEU C C -0.388 3.814 -6.513 1.00 . A A . 18 LEU C 1 1
23 41550 1 1 18 LEU CA C -0.619 4.260 -5.061 1.00 . A A . 18 LEU CA 1 1
23 41551 1 1 18 LEU CB C -1.507 3.296 -4.247 1.00 . A A . 18 LEU CB 1 1
23 41552 1 1 18 LEU CD1 C -2.662 1.530 -5.708 1.00 . A A . 18 LEU CD1 1 1
23 41553 1 1 18 LEU CD2 C -3.873 2.578 -3.842 1.00 . A A . 18 LEU CD2 1 1
23 41554 1 1 18 LEU CG C -2.822 2.835 -4.912 1.00 . A A . 18 LEU CG 1 1
23 41555 1 1 18 LEU H H -2.047 5.823 -4.583 1.00 . A A . 18 LEU H 1 1
23 41556 1 1 18 LEU HA H 0.367 4.245 -4.596 1.00 . A A . 18 LEU HA 1 1
23 41557 1 1 18 LEU HB2 H -0.918 2.412 -4.008 1.00 . A A . 18 LEU HB2 1 1
23 41558 1 1 18 LEU HB3 H -1.726 3.779 -3.294 1.00 . A A . 18 LEU HB3 1 1
23 41559 1 1 18 LEU HD11 H -2.335 0.728 -5.051 1.00 . A A . 18 LEU HD11 1 1
23 41560 1 1 18 LEU HD12 H -3.617 1.259 -6.163 1.00 . A A . 18 LEU HD12 1 1
23 41561 1 1 18 LEU HD13 H -1.935 1.651 -6.509 1.00 . A A . 18 LEU HD13 1 1
23 41562 1 1 18 LEU HD21 H -4.801 2.237 -4.303 1.00 . A A . 18 LEU HD21 1 1
23 41563 1 1 18 LEU HD22 H -3.499 1.825 -3.148 1.00 . A A . 18 LEU HD22 1 1
23 41564 1 1 18 LEU HD23 H -4.076 3.492 -3.287 1.00 . A A . 18 LEU HD23 1 1
23 41565 1 1 18 LEU HG H -3.188 3.616 -5.570 1.00 . A A . 18 LEU HG 1 1
23 41566 1 1 18 LEU N N -1.121 5.644 -4.966 1.00 . A A . 18 LEU N 1 1
23 41567 1 1 18 LEU O O 0.581 3.107 -6.791 1.00 . A A . 18 LEU O 1 1
23 41568 1 1 19 ARG C C 0.236 4.769 -9.405 1.00 . A A . 19 ARG C 1 1
23 41569 1 1 19 ARG CA C -1.021 4.052 -8.901 1.00 . A A . 19 ARG CA 1 1
23 41570 1 1 19 ARG CB C -2.281 4.503 -9.658 1.00 . A A . 19 ARG CB 1 1
23 41571 1 1 19 ARG CD C -4.664 4.033 -10.218 1.00 . A A . 19 ARG CD 1 1
23 41572 1 1 19 ARG CG C -3.435 3.510 -9.473 1.00 . A A . 19 ARG CG 1 1
23 41573 1 1 19 ARG CZ C -6.134 2.067 -10.732 1.00 . A A . 19 ARG CZ 1 1
23 41574 1 1 19 ARG H H -2.019 4.824 -7.160 1.00 . A A . 19 ARG H 1 1
23 41575 1 1 19 ARG HA H -0.859 2.989 -9.089 1.00 . A A . 19 ARG HA 1 1
23 41576 1 1 19 ARG HB2 H -2.580 5.493 -9.310 1.00 . A A . 19 ARG HB2 1 1
23 41577 1 1 19 ARG HB3 H -2.055 4.573 -10.718 1.00 . A A . 19 ARG HB3 1 1
23 41578 1 1 19 ARG HD2 H -4.901 5.023 -9.819 1.00 . A A . 19 ARG HD2 1 1
23 41579 1 1 19 ARG HD3 H -4.420 4.150 -11.275 1.00 . A A . 19 ARG HD3 1 1
23 41580 1 1 19 ARG HE H -6.557 3.493 -9.416 1.00 . A A . 19 ARG HE 1 1
23 41581 1 1 19 ARG HG2 H -3.151 2.534 -9.873 1.00 . A A . 19 ARG HG2 1 1
23 41582 1 1 19 ARG HG3 H -3.676 3.399 -8.415 1.00 . A A . 19 ARG HG3 1 1
23 41583 1 1 19 ARG HH11 H -4.444 1.994 -11.851 1.00 . A A . 19 ARG HH11 1 1
23 41584 1 1 19 ARG HH12 H -5.595 0.707 -12.105 1.00 . A A . 19 ARG HH12 1 1
23 41585 1 1 19 ARG HH21 H -7.952 1.897 -9.917 1.00 . A A . 19 ARG HH21 1 1
23 41586 1 1 19 ARG HH22 H -7.503 0.630 -11.037 1.00 . A A . 19 ARG HH22 1 1
23 41587 1 1 19 ARG N N -1.226 4.266 -7.458 1.00 . A A . 19 ARG N 1 1
23 41588 1 1 19 ARG NE N -5.853 3.169 -10.061 1.00 . A A . 19 ARG NE 1 1
23 41589 1 1 19 ARG NH1 N -5.330 1.540 -11.613 1.00 . A A . 19 ARG NH1 1 1
23 41590 1 1 19 ARG NH2 N -7.267 1.464 -10.526 1.00 . A A . 19 ARG NH2 1 1
23 41591 1 1 19 ARG O O 1.066 4.150 -10.070 1.00 . A A . 19 ARG O 1 1
23 41592 1 1 20 GLN C C 2.901 6.293 -8.799 1.00 . A A . 20 GLN C 1 1
23 41593 1 1 20 GLN CA C 1.595 6.841 -9.394 1.00 . A A . 20 GLN CA 1 1
23 41594 1 1 20 GLN CB C 1.363 8.300 -8.970 1.00 . A A . 20 GLN CB 1 1
23 41595 1 1 20 GLN CD C -0.197 10.325 -9.334 1.00 . A A . 20 GLN CD 1 1
23 41596 1 1 20 GLN CG C 0.362 9.013 -9.893 1.00 . A A . 20 GLN CG 1 1
23 41597 1 1 20 GLN H H -0.312 6.477 -8.485 1.00 . A A . 20 GLN H 1 1
23 41598 1 1 20 GLN HA H 1.713 6.825 -10.476 1.00 . A A . 20 GLN HA 1 1
23 41599 1 1 20 GLN HB2 H 0.999 8.318 -7.942 1.00 . A A . 20 GLN HB2 1 1
23 41600 1 1 20 GLN HB3 H 2.309 8.843 -9.008 1.00 . A A . 20 GLN HB3 1 1
23 41601 1 1 20 GLN HE21 H 1.436 10.722 -8.208 1.00 . A A . 20 GLN HE21 1 1
23 41602 1 1 20 GLN HE22 H 0.136 11.902 -8.133 1.00 . A A . 20 GLN HE22 1 1
23 41603 1 1 20 GLN HG2 H 0.859 9.230 -10.841 1.00 . A A . 20 GLN HG2 1 1
23 41604 1 1 20 GLN HG3 H -0.482 8.352 -10.105 1.00 . A A . 20 GLN HG3 1 1
23 41605 1 1 20 GLN N N 0.423 6.033 -9.027 1.00 . A A . 20 GLN N 1 1
23 41606 1 1 20 GLN NE2 N 0.516 11.033 -8.480 1.00 . A A . 20 GLN NE2 1 1
23 41607 1 1 20 GLN O O 3.940 6.351 -9.461 1.00 . A A . 20 GLN O 1 1
23 41608 1 1 20 GLN OE1 O -1.298 10.749 -9.663 1.00 . A A . 20 GLN OE1 1 1
23 41609 1 1 21 GLU C C 4.498 3.799 -7.879 1.00 . A A . 21 GLU C 1 1
23 41610 1 1 21 GLU CA C 4.026 4.982 -7.020 1.00 . A A . 21 GLU CA 1 1
23 41611 1 1 21 GLU CB C 3.688 4.481 -5.595 1.00 . A A . 21 GLU CB 1 1
23 41612 1 1 21 GLU CD C 5.195 6.159 -4.349 1.00 . A A . 21 GLU CD 1 1
23 41613 1 1 21 GLU CG C 3.784 5.568 -4.511 1.00 . A A . 21 GLU CG 1 1
23 41614 1 1 21 GLU H H 2.017 5.745 -7.055 1.00 . A A . 21 GLU H 1 1
23 41615 1 1 21 GLU HA H 4.868 5.673 -6.965 1.00 . A A . 21 GLU HA 1 1
23 41616 1 1 21 GLU HB2 H 2.678 4.061 -5.587 1.00 . A A . 21 GLU HB2 1 1
23 41617 1 1 21 GLU HB3 H 4.370 3.675 -5.324 1.00 . A A . 21 GLU HB3 1 1
23 41618 1 1 21 GLU HG2 H 3.090 6.373 -4.740 1.00 . A A . 21 GLU HG2 1 1
23 41619 1 1 21 GLU HG3 H 3.480 5.125 -3.561 1.00 . A A . 21 GLU HG3 1 1
23 41620 1 1 21 GLU N N 2.872 5.691 -7.602 1.00 . A A . 21 GLU N 1 1
23 41621 1 1 21 GLU O O 5.701 3.583 -8.032 1.00 . A A . 21 GLU O 1 1
23 41622 1 1 21 GLU OE1 O 6.179 5.505 -4.763 1.00 . A A . 21 GLU OE1 1 1
23 41623 1 1 21 GLU OE2 O 5.310 7.285 -3.809 1.00 . A A . 21 GLU OE2 1 1
23 41624 1 1 22 MET C C 3.970 2.475 -10.928 1.00 . A A . 22 MET C 1 1
23 41625 1 1 22 MET CA C 3.841 1.987 -9.467 1.00 . A A . 22 MET CA 1 1
23 41626 1 1 22 MET CB C 2.773 0.886 -9.315 1.00 . A A . 22 MET CB 1 1
23 41627 1 1 22 MET CE C 0.619 -0.054 -6.804 1.00 . A A . 22 MET CE 1 1
23 41628 1 1 22 MET CG C 3.055 0.035 -8.071 1.00 . A A . 22 MET CG 1 1
23 41629 1 1 22 MET H H 2.592 3.287 -8.323 1.00 . A A . 22 MET H 1 1
23 41630 1 1 22 MET HA H 4.802 1.537 -9.219 1.00 . A A . 22 MET HA 1 1
23 41631 1 1 22 MET HB2 H 1.783 1.333 -9.248 1.00 . A A . 22 MET HB2 1 1
23 41632 1 1 22 MET HB3 H 2.786 0.223 -10.179 1.00 . A A . 22 MET HB3 1 1
23 41633 1 1 22 MET HE1 H 0.148 0.615 -7.526 1.00 . A A . 22 MET HE1 1 1
23 41634 1 1 22 MET HE2 H -0.143 -0.637 -6.298 1.00 . A A . 22 MET HE2 1 1
23 41635 1 1 22 MET HE3 H 1.155 0.530 -6.061 1.00 . A A . 22 MET HE3 1 1
23 41636 1 1 22 MET HG2 H 3.988 -0.506 -8.239 1.00 . A A . 22 MET HG2 1 1
23 41637 1 1 22 MET HG3 H 3.205 0.693 -7.221 1.00 . A A . 22 MET HG3 1 1
23 41638 1 1 22 MET N N 3.564 3.059 -8.495 1.00 . A A . 22 MET N 1 1
23 41639 1 1 22 MET O O 4.147 1.662 -11.839 1.00 . A A . 22 MET O 1 1
23 41640 1 1 22 MET SD S 1.759 -1.170 -7.655 1.00 . A A . 22 MET SD 1 1
23 41641 1 1 23 GLY C C 2.834 4.196 -13.441 1.00 . A A . 23 GLY C 1 1
23 41642 1 1 23 GLY CA C 4.038 4.394 -12.507 1.00 . A A . 23 GLY CA 1 1
23 41643 1 1 23 GLY H H 3.777 4.411 -10.387 1.00 . A A . 23 GLY H 1 1
23 41644 1 1 23 GLY HA2 H 4.181 5.465 -12.379 1.00 . A A . 23 GLY HA2 1 1
23 41645 1 1 23 GLY HA3 H 4.925 3.991 -12.998 1.00 . A A . 23 GLY HA3 1 1
23 41646 1 1 23 GLY N N 3.912 3.787 -11.173 1.00 . A A . 23 GLY N 1 1
23 41647 1 1 23 GLY O O 2.955 4.420 -14.648 1.00 . A A . 23 GLY O 1 1
23 41648 1 1 24 ASP C C -0.163 5.005 -14.057 1.00 . A A . 24 ASP C 1 1
23 41649 1 1 24 ASP CA C 0.423 3.629 -13.666 1.00 . A A . 24 ASP CA 1 1
23 41650 1 1 24 ASP CB C -0.568 2.788 -12.843 1.00 . A A . 24 ASP CB 1 1
23 41651 1 1 24 ASP CG C -1.987 2.716 -13.437 1.00 . A A . 24 ASP CG 1 1
23 41652 1 1 24 ASP H H 1.627 3.686 -11.905 1.00 . A A . 24 ASP H 1 1
23 41653 1 1 24 ASP HA H 0.638 3.077 -14.582 1.00 . A A . 24 ASP HA 1 1
23 41654 1 1 24 ASP HB2 H -0.175 1.776 -12.754 1.00 . A A . 24 ASP HB2 1 1
23 41655 1 1 24 ASP HB3 H -0.640 3.203 -11.840 1.00 . A A . 24 ASP HB3 1 1
23 41656 1 1 24 ASP N N 1.674 3.784 -12.912 1.00 . A A . 24 ASP N 1 1
23 41657 1 1 24 ASP O O -0.663 5.759 -13.211 1.00 . A A . 24 ASP O 1 1
23 41658 1 1 24 ASP OD1 O -2.923 2.382 -12.674 1.00 . A A . 24 ASP OD1 1 1
23 41659 1 1 24 ASP OD2 O -2.170 2.961 -14.655 1.00 . A A . 24 ASP OD2 1 1
23 41660 1 1 25 ASP C C -2.132 6.713 -16.004 1.00 . A A . 25 ASP C 1 1
23 41661 1 1 25 ASP CA C -0.593 6.584 -15.942 1.00 . A A . 25 ASP CA 1 1
23 41662 1 1 25 ASP CB C 0.023 6.762 -17.341 1.00 . A A . 25 ASP CB 1 1
23 41663 1 1 25 ASP CG C -0.391 5.651 -18.323 1.00 . A A . 25 ASP CG 1 1
23 41664 1 1 25 ASP H H 0.317 4.654 -15.985 1.00 . A A . 25 ASP H 1 1
23 41665 1 1 25 ASP HA H -0.233 7.406 -15.319 1.00 . A A . 25 ASP HA 1 1
23 41666 1 1 25 ASP HB2 H -0.277 7.733 -17.741 1.00 . A A . 25 ASP HB2 1 1
23 41667 1 1 25 ASP HB3 H 1.113 6.767 -17.249 1.00 . A A . 25 ASP HB3 1 1
23 41668 1 1 25 ASP N N -0.112 5.324 -15.354 1.00 . A A . 25 ASP N 1 1
23 41669 1 1 25 ASP O O -2.641 7.796 -16.316 1.00 . A A . 25 ASP O 1 1
23 41670 1 1 25 ASP OD1 O -1.330 5.861 -19.124 1.00 . A A . 25 ASP OD1 1 1
23 41671 1 1 25 ASP OD2 O 0.240 4.566 -18.312 1.00 . A A . 25 ASP OD2 1 1
23 41672 1 1 26 GLY C C -5.017 6.554 -14.641 1.00 . A A . 26 GLY C 1 1
23 41673 1 1 26 GLY CA C -4.356 5.647 -15.695 1.00 . A A . 26 GLY CA 1 1
23 41674 1 1 26 GLY H H -2.411 4.785 -15.438 1.00 . A A . 26 GLY H 1 1
23 41675 1 1 26 GLY HA2 H -4.703 5.954 -16.679 1.00 . A A . 26 GLY HA2 1 1
23 41676 1 1 26 GLY HA3 H -4.696 4.626 -15.516 1.00 . A A . 26 GLY HA3 1 1
23 41677 1 1 26 GLY N N -2.885 5.650 -15.688 1.00 . A A . 26 GLY N 1 1
23 41678 1 1 26 GLY O O -6.160 6.979 -14.837 1.00 . A A . 26 GLY O 1 1
23 41679 1 1 27 GLY C C -5.839 7.175 -11.549 1.00 . A A . 27 GLY C 1 1
23 41680 1 1 27 GLY CA C -4.769 7.770 -12.479 1.00 . A A . 27 GLY CA 1 1
23 41681 1 1 27 GLY H H -3.373 6.491 -13.473 1.00 . A A . 27 GLY H 1 1
23 41682 1 1 27 GLY HA2 H -3.915 8.050 -11.859 1.00 . A A . 27 GLY HA2 1 1
23 41683 1 1 27 GLY HA3 H -5.172 8.680 -12.915 1.00 . A A . 27 GLY HA3 1 1
23 41684 1 1 27 GLY N N -4.305 6.878 -13.553 1.00 . A A . 27 GLY N 1 1
23 41685 1 1 27 GLY O O -6.348 6.073 -11.774 1.00 . A A . 27 GLY O 1 1
23 41686 1 1 28 GLY C C -8.408 7.012 -9.792 1.00 . A A . 28 GLY C 1 1
23 41687 1 1 28 GLY CA C -6.997 7.432 -9.365 1.00 . A A . 28 GLY CA 1 1
23 41688 1 1 28 GLY H H -5.728 8.818 -10.381 1.00 . A A . 28 GLY H 1 1
23 41689 1 1 28 GLY HA2 H -6.507 6.589 -8.879 1.00 . A A . 28 GLY HA2 1 1
23 41690 1 1 28 GLY HA3 H -7.103 8.226 -8.623 1.00 . A A . 28 GLY HA3 1 1
23 41691 1 1 28 GLY N N -6.145 7.904 -10.469 1.00 . A A . 28 GLY N 1 1
23 41692 1 1 28 GLY O O -9.100 7.740 -10.513 1.00 . A A . 28 GLY O 1 1
23 41693 1 1 29 SER C C -11.078 5.287 -8.354 1.00 . A A . 29 SER C 1 1
23 41694 1 1 29 SER CA C -10.152 5.243 -9.581 1.00 . A A . 29 SER CA 1 1
23 41695 1 1 29 SER CB C -9.957 3.800 -10.066 1.00 . A A . 29 SER CB 1 1
23 41696 1 1 29 SER H H -8.208 5.326 -8.715 1.00 . A A . 29 SER H 1 1
23 41697 1 1 29 SER HA H -10.654 5.790 -10.384 1.00 . A A . 29 SER HA 1 1
23 41698 1 1 29 SER HB2 H -10.929 3.342 -10.258 1.00 . A A . 29 SER HB2 1 1
23 41699 1 1 29 SER HB3 H -9.400 3.827 -11.005 1.00 . A A . 29 SER HB3 1 1
23 41700 1 1 29 SER HG H -9.846 2.765 -8.414 1.00 . A A . 29 SER HG 1 1
23 41701 1 1 29 SER N N -8.838 5.843 -9.321 1.00 . A A . 29 SER N 1 1
23 41702 1 1 29 SER O O -12.300 5.346 -8.506 1.00 . A A . 29 SER O 1 1
23 41703 1 1 29 SER OG O -9.234 3.019 -9.119 1.00 . A A . 29 SER OG 1 1
23 41704 1 1 30 GLY C C -11.960 3.958 -5.568 1.00 . A A . 30 GLY C 1 1
23 41705 1 1 30 GLY CA C -11.244 5.283 -5.871 1.00 . A A . 30 GLY CA 1 1
23 41706 1 1 30 GLY H H -9.495 5.222 -7.105 1.00 . A A . 30 GLY H 1 1
23 41707 1 1 30 GLY HA2 H -10.549 5.482 -5.058 1.00 . A A . 30 GLY HA2 1 1
23 41708 1 1 30 GLY HA3 H -11.986 6.081 -5.885 1.00 . A A . 30 GLY HA3 1 1
23 41709 1 1 30 GLY N N -10.505 5.294 -7.145 1.00 . A A . 30 GLY N 1 1
23 41710 1 1 30 GLY O O -11.866 2.980 -6.317 1.00 . A A . 30 GLY O 1 1
23 41711 1 1 31 GLY C C -14.760 2.560 -4.711 1.00 . A A . 31 GLY C 1 1
23 41712 1 1 31 GLY CA C -13.435 2.762 -3.964 1.00 . A A . 31 GLY CA 1 1
23 41713 1 1 31 GLY H H -12.711 4.760 -3.873 1.00 . A A . 31 GLY H 1 1
23 41714 1 1 31 GLY HA2 H -12.827 1.862 -4.066 1.00 . A A . 31 GLY HA2 1 1
23 41715 1 1 31 GLY HA3 H -13.667 2.894 -2.908 1.00 . A A . 31 GLY HA3 1 1
23 41716 1 1 31 GLY N N -12.659 3.921 -4.429 1.00 . A A . 31 GLY N 1 1
23 41717 1 1 31 GLY O O -15.193 3.412 -5.496 1.00 . A A . 31 GLY O 1 1
23 41718 1 1 32 GLY C C -17.164 -0.349 -4.665 1.00 . A A . 32 GLY C 1 1
23 41719 1 1 32 GLY CA C -16.697 1.056 -5.060 1.00 . A A . 32 GLY CA 1 1
23 41720 1 1 32 GLY H H -15.020 0.786 -3.769 1.00 . A A . 32 GLY H 1 1
23 41721 1 1 32 GLY HA2 H -17.466 1.762 -4.758 1.00 . A A . 32 GLY HA2 1 1
23 41722 1 1 32 GLY HA3 H -16.591 1.111 -6.143 1.00 . A A . 32 GLY HA3 1 1
23 41723 1 1 32 GLY N N -15.421 1.435 -4.434 1.00 . A A . 32 GLY N 1 1
23 41724 1 1 32 GLY O O -17.490 -0.599 -3.503 1.00 . A A . 32 GLY O 1 1
23 41725 1 1 33 SER C C -16.432 -3.404 -4.606 1.00 . A A . 33 SER C 1 1
23 41726 1 1 33 SER CA C -17.511 -2.685 -5.432 1.00 . A A . 33 SER CA 1 1
23 41727 1 1 33 SER CB C -17.685 -3.364 -6.797 1.00 . A A . 33 SER CB 1 1
23 41728 1 1 33 SER H H -16.834 -0.991 -6.546 1.00 . A A . 33 SER H 1 1
23 41729 1 1 33 SER HA H -18.458 -2.762 -4.895 1.00 . A A . 33 SER HA 1 1
23 41730 1 1 33 SER HB2 H -18.469 -2.844 -7.347 1.00 . A A . 33 SER HB2 1 1
23 41731 1 1 33 SER HB3 H -16.751 -3.298 -7.352 1.00 . A A . 33 SER HB3 1 1
23 41732 1 1 33 SER HG H -18.344 -5.046 -7.542 1.00 . A A . 33 SER HG 1 1
23 41733 1 1 33 SER N N -17.195 -1.264 -5.636 1.00 . A A . 33 SER N 1 1
23 41734 1 1 33 SER O O -15.290 -2.945 -4.506 1.00 . A A . 33 SER O 1 1
23 41735 1 1 33 SER OG O -18.046 -4.727 -6.669 1.00 . A A . 33 SER OG 1 1
23 41736 1 1 34 MET C C -14.620 -5.841 -4.386 1.00 . A A . 34 MET C 1 1
23 41737 1 1 34 MET CA C -15.806 -5.512 -3.450 1.00 . A A . 34 MET CA 1 1
23 41738 1 1 34 MET CB C -16.573 -6.784 -3.062 1.00 . A A . 34 MET CB 1 1
23 41739 1 1 34 MET CE C -15.758 -5.929 0.066 1.00 . A A . 34 MET CE 1 1
23 41740 1 1 34 MET CG C -15.800 -7.711 -2.112 1.00 . A A . 34 MET CG 1 1
23 41741 1 1 34 MET H H -17.699 -4.921 -4.241 1.00 . A A . 34 MET H 1 1
23 41742 1 1 34 MET HA H -15.419 -5.054 -2.540 1.00 . A A . 34 MET HA 1 1
23 41743 1 1 34 MET HB2 H -17.521 -6.507 -2.597 1.00 . A A . 34 MET HB2 1 1
23 41744 1 1 34 MET HB3 H -16.802 -7.341 -3.974 1.00 . A A . 34 MET HB3 1 1
23 41745 1 1 34 MET HE1 H -15.845 -5.773 1.142 1.00 . A A . 34 MET HE1 1 1
23 41746 1 1 34 MET HE2 H -14.716 -5.772 -0.232 1.00 . A A . 34 MET HE2 1 1
23 41747 1 1 34 MET HE3 H -16.401 -5.215 -0.448 1.00 . A A . 34 MET HE3 1 1
23 41748 1 1 34 MET HG2 H -15.977 -8.740 -2.439 1.00 . A A . 34 MET HG2 1 1
23 41749 1 1 34 MET HG3 H -14.730 -7.519 -2.204 1.00 . A A . 34 MET HG3 1 1
23 41750 1 1 34 MET N N -16.759 -4.584 -4.074 1.00 . A A . 34 MET N 1 1
23 41751 1 1 34 MET O O -13.481 -5.960 -3.934 1.00 . A A . 34 MET O 1 1
23 41752 1 1 34 MET SD S -16.257 -7.624 -0.352 1.00 . A A . 34 MET SD 1 1
23 41753 1 1 35 GLN C C -12.829 -4.953 -6.817 1.00 . A A . 35 GLN C 1 1
23 41754 1 1 35 GLN CA C -13.829 -6.121 -6.715 1.00 . A A . 35 GLN CA 1 1
23 41755 1 1 35 GLN CB C -14.498 -6.346 -8.082 1.00 . A A . 35 GLN CB 1 1
23 41756 1 1 35 GLN CD C -16.019 -7.877 -9.484 1.00 . A A . 35 GLN CD 1 1
23 41757 1 1 35 GLN CG C -15.396 -7.595 -8.113 1.00 . A A . 35 GLN CG 1 1
23 41758 1 1 35 GLN H H -15.825 -5.774 -6.006 1.00 . A A . 35 GLN H 1 1
23 41759 1 1 35 GLN HA H -13.262 -7.015 -6.443 1.00 . A A . 35 GLN HA 1 1
23 41760 1 1 35 GLN HB2 H -15.094 -5.467 -8.339 1.00 . A A . 35 GLN HB2 1 1
23 41761 1 1 35 GLN HB3 H -13.713 -6.458 -8.831 1.00 . A A . 35 GLN HB3 1 1
23 41762 1 1 35 GLN HE21 H -16.959 -9.546 -8.827 1.00 . A A . 35 GLN HE21 1 1
23 41763 1 1 35 GLN HE22 H -17.203 -9.127 -10.516 1.00 . A A . 35 GLN HE22 1 1
23 41764 1 1 35 GLN HG2 H -14.807 -8.468 -7.822 1.00 . A A . 35 GLN HG2 1 1
23 41765 1 1 35 GLN HG3 H -16.212 -7.490 -7.395 1.00 . A A . 35 GLN HG3 1 1
23 41766 1 1 35 GLN N N -14.868 -5.900 -5.700 1.00 . A A . 35 GLN N 1 1
23 41767 1 1 35 GLN NE2 N -16.787 -8.940 -9.617 1.00 . A A . 35 GLN NE2 1 1
23 41768 1 1 35 GLN O O -11.651 -5.178 -7.095 1.00 . A A . 35 GLN O 1 1
23 41769 1 1 35 GLN OE1 O -15.843 -7.158 -10.463 1.00 . A A . 35 GLN OE1 1 1
23 41770 1 1 36 ASP C C -11.458 -2.424 -5.459 1.00 . A A . 36 ASP C 1 1
23 41771 1 1 36 ASP CA C -12.412 -2.517 -6.663 1.00 . A A . 36 ASP CA 1 1
23 41772 1 1 36 ASP CB C -13.285 -1.255 -6.770 1.00 . A A . 36 ASP CB 1 1
23 41773 1 1 36 ASP CG C -14.259 -1.256 -7.966 1.00 . A A . 36 ASP CG 1 1
23 41774 1 1 36 ASP H H -14.226 -3.584 -6.283 1.00 . A A . 36 ASP H 1 1
23 41775 1 1 36 ASP HA H -11.795 -2.569 -7.560 1.00 . A A . 36 ASP HA 1 1
23 41776 1 1 36 ASP HB2 H -13.848 -1.123 -5.844 1.00 . A A . 36 ASP HB2 1 1
23 41777 1 1 36 ASP HB3 H -12.625 -0.393 -6.866 1.00 . A A . 36 ASP HB3 1 1
23 41778 1 1 36 ASP N N -13.268 -3.710 -6.585 1.00 . A A . 36 ASP N 1 1
23 41779 1 1 36 ASP O O -10.252 -2.223 -5.622 1.00 . A A . 36 ASP O 1 1
23 41780 1 1 36 ASP OD1 O -15.382 -0.710 -7.835 1.00 . A A . 36 ASP OD1 1 1
23 41781 1 1 36 ASP OD2 O -13.912 -1.782 -9.050 1.00 . A A . 36 ASP OD2 1 1
23 41782 1 1 37 ILE C C -10.202 -3.843 -2.987 1.00 . A A . 37 ILE C 1 1
23 41783 1 1 37 ILE CA C -11.183 -2.659 -3.013 1.00 . A A . 37 ILE CA 1 1
23 41784 1 1 37 ILE CB C -12.084 -2.595 -1.761 1.00 . A A . 37 ILE CB 1 1
23 41785 1 1 37 ILE CD1 C -12.068 -2.332 0.811 1.00 . A A . 37 ILE CD1 1 1
23 41786 1 1 37 ILE CG1 C -11.241 -2.550 -0.463 1.00 . A A . 37 ILE CG1 1 1
23 41787 1 1 37 ILE CG2 C -13.124 -3.717 -1.716 1.00 . A A . 37 ILE CG2 1 1
23 41788 1 1 37 ILE H H -12.977 -2.827 -4.187 1.00 . A A . 37 ILE H 1 1
23 41789 1 1 37 ILE HA H -10.571 -1.753 -3.005 1.00 . A A . 37 ILE HA 1 1
23 41790 1 1 37 ILE HB H -12.644 -1.659 -1.829 1.00 . A A . 37 ILE HB 1 1
23 41791 1 1 37 ILE HD11 H -12.641 -3.223 1.050 1.00 . A A . 37 ILE HD11 1 1
23 41792 1 1 37 ILE HD12 H -11.402 -2.109 1.649 1.00 . A A . 37 ILE HD12 1 1
23 41793 1 1 37 ILE HD13 H -12.752 -1.500 0.677 1.00 . A A . 37 ILE HD13 1 1
23 41794 1 1 37 ILE HG12 H -10.683 -3.480 -0.348 1.00 . A A . 37 ILE HG12 1 1
23 41795 1 1 37 ILE HG13 H -10.521 -1.736 -0.546 1.00 . A A . 37 ILE HG13 1 1
23 41796 1 1 37 ILE HG21 H -13.740 -3.664 -2.606 1.00 . A A . 37 ILE HG21 1 1
23 41797 1 1 37 ILE HG22 H -12.649 -4.695 -1.648 1.00 . A A . 37 ILE HG22 1 1
23 41798 1 1 37 ILE HG23 H -13.792 -3.581 -0.862 1.00 . A A . 37 ILE HG23 1 1
23 41799 1 1 37 ILE N N -11.980 -2.635 -4.247 1.00 . A A . 37 ILE N 1 1
23 41800 1 1 37 ILE O O -9.048 -3.638 -2.611 1.00 . A A . 37 ILE O 1 1
23 41801 1 1 38 GLN C C -8.481 -5.899 -4.440 1.00 . A A . 38 GLN C 1 1
23 41802 1 1 38 GLN CA C -9.677 -6.194 -3.517 1.00 . A A . 38 GLN CA 1 1
23 41803 1 1 38 GLN CB C -10.406 -7.463 -3.985 1.00 . A A . 38 GLN CB 1 1
23 41804 1 1 38 GLN CD C -11.935 -9.393 -3.391 1.00 . A A . 38 GLN CD 1 1
23 41805 1 1 38 GLN CG C -11.215 -8.148 -2.874 1.00 . A A . 38 GLN CG 1 1
23 41806 1 1 38 GLN H H -11.565 -5.178 -3.706 1.00 . A A . 38 GLN H 1 1
23 41807 1 1 38 GLN HA H -9.270 -6.376 -2.519 1.00 . A A . 38 GLN HA 1 1
23 41808 1 1 38 GLN HB2 H -11.064 -7.222 -4.821 1.00 . A A . 38 GLN HB2 1 1
23 41809 1 1 38 GLN HB3 H -9.664 -8.179 -4.343 1.00 . A A . 38 GLN HB3 1 1
23 41810 1 1 38 GLN HE21 H -10.298 -10.603 -3.213 1.00 . A A . 38 GLN HE21 1 1
23 41811 1 1 38 GLN HE22 H -11.754 -11.336 -3.855 1.00 . A A . 38 GLN HE22 1 1
23 41812 1 1 38 GLN HG2 H -10.549 -8.442 -2.065 1.00 . A A . 38 GLN HG2 1 1
23 41813 1 1 38 GLN HG3 H -11.942 -7.452 -2.463 1.00 . A A . 38 GLN HG3 1 1
23 41814 1 1 38 GLN N N -10.598 -5.047 -3.431 1.00 . A A . 38 GLN N 1 1
23 41815 1 1 38 GLN NE2 N -11.273 -10.529 -3.487 1.00 . A A . 38 GLN NE2 1 1
23 41816 1 1 38 GLN O O -7.339 -6.150 -4.057 1.00 . A A . 38 GLN O 1 1
23 41817 1 1 38 GLN OE1 O -13.111 -9.375 -3.730 1.00 . A A . 38 GLN OE1 1 1
23 41818 1 1 39 GLN C C -6.705 -3.880 -6.036 1.00 . A A . 39 GLN C 1 1
23 41819 1 1 39 GLN CA C -7.653 -4.965 -6.577 1.00 . A A . 39 GLN CA 1 1
23 41820 1 1 39 GLN CB C -8.264 -4.537 -7.923 1.00 . A A . 39 GLN CB 1 1
23 41821 1 1 39 GLN CD C -9.544 -5.296 -9.975 1.00 . A A . 39 GLN CD 1 1
23 41822 1 1 39 GLN CG C -8.795 -5.738 -8.719 1.00 . A A . 39 GLN CG 1 1
23 41823 1 1 39 GLN H H -9.677 -5.136 -5.888 1.00 . A A . 39 GLN H 1 1
23 41824 1 1 39 GLN HA H -7.041 -5.851 -6.756 1.00 . A A . 39 GLN HA 1 1
23 41825 1 1 39 GLN HB2 H -9.071 -3.822 -7.739 1.00 . A A . 39 GLN HB2 1 1
23 41826 1 1 39 GLN HB3 H -7.500 -4.043 -8.524 1.00 . A A . 39 GLN HB3 1 1
23 41827 1 1 39 GLN HE21 H -11.199 -4.877 -8.910 1.00 . A A . 39 GLN HE21 1 1
23 41828 1 1 39 GLN HE22 H -11.291 -4.569 -10.648 1.00 . A A . 39 GLN HE22 1 1
23 41829 1 1 39 GLN HG2 H -7.958 -6.383 -9.005 1.00 . A A . 39 GLN HG2 1 1
23 41830 1 1 39 GLN HG3 H -9.464 -6.329 -8.096 1.00 . A A . 39 GLN HG3 1 1
23 41831 1 1 39 GLN N N -8.717 -5.319 -5.624 1.00 . A A . 39 GLN N 1 1
23 41832 1 1 39 GLN NE2 N -10.782 -4.875 -9.835 1.00 . A A . 39 GLN NE2 1 1
23 41833 1 1 39 GLN O O -5.492 -4.083 -6.034 1.00 . A A . 39 GLN O 1 1
23 41834 1 1 39 GLN OE1 O -9.024 -5.301 -11.088 1.00 . A A . 39 GLN OE1 1 1
23 41835 1 1 40 LEU C C -5.609 -2.015 -3.778 1.00 . A A . 40 LEU C 1 1
23 41836 1 1 40 LEU CA C -6.410 -1.635 -5.033 1.00 . A A . 40 LEU CA 1 1
23 41837 1 1 40 LEU CB C -7.316 -0.428 -4.730 1.00 . A A . 40 LEU CB 1 1
23 41838 1 1 40 LEU CD1 C -8.934 1.319 -5.504 1.00 . A A . 40 LEU CD1 1 1
23 41839 1 1 40 LEU CD2 C -6.839 0.988 -6.787 1.00 . A A . 40 LEU CD2 1 1
23 41840 1 1 40 LEU CG C -7.912 0.276 -5.959 1.00 . A A . 40 LEU CG 1 1
23 41841 1 1 40 LEU H H -8.236 -2.636 -5.569 1.00 . A A . 40 LEU H 1 1
23 41842 1 1 40 LEU HA H -5.687 -1.344 -5.793 1.00 . A A . 40 LEU HA 1 1
23 41843 1 1 40 LEU HB2 H -8.120 -0.756 -4.074 1.00 . A A . 40 LEU HB2 1 1
23 41844 1 1 40 LEU HB3 H -6.727 0.306 -4.185 1.00 . A A . 40 LEU HB3 1 1
23 41845 1 1 40 LEU HD11 H -9.733 0.840 -4.937 1.00 . A A . 40 LEU HD11 1 1
23 41846 1 1 40 LEU HD12 H -8.464 2.069 -4.868 1.00 . A A . 40 LEU HD12 1 1
23 41847 1 1 40 LEU HD13 H -9.376 1.810 -6.367 1.00 . A A . 40 LEU HD13 1 1
23 41848 1 1 40 LEU HD21 H -6.151 0.260 -7.213 1.00 . A A . 40 LEU HD21 1 1
23 41849 1 1 40 LEU HD22 H -7.312 1.522 -7.614 1.00 . A A . 40 LEU HD22 1 1
23 41850 1 1 40 LEU HD23 H -6.281 1.688 -6.170 1.00 . A A . 40 LEU HD23 1 1
23 41851 1 1 40 LEU HG H -8.423 -0.449 -6.591 1.00 . A A . 40 LEU HG 1 1
23 41852 1 1 40 LEU N N -7.228 -2.746 -5.549 1.00 . A A . 40 LEU N 1 1
23 41853 1 1 40 LEU O O -4.425 -1.682 -3.665 1.00 . A A . 40 LEU O 1 1
23 41854 1 1 41 LEU C C -4.592 -4.278 -1.734 1.00 . A A . 41 LEU C 1 1
23 41855 1 1 41 LEU CA C -5.598 -3.113 -1.580 1.00 . A A . 41 LEU CA 1 1
23 41856 1 1 41 LEU CB C -6.720 -3.347 -0.547 1.00 . A A . 41 LEU CB 1 1
23 41857 1 1 41 LEU CD1 C -5.711 -1.964 1.346 1.00 . A A . 41 LEU CD1 1 1
23 41858 1 1 41 LEU CD2 C -7.503 -3.571 1.835 1.00 . A A . 41 LEU CD2 1 1
23 41859 1 1 41 LEU CG C -6.288 -3.321 0.932 1.00 . A A . 41 LEU CG 1 1
23 41860 1 1 41 LEU H H -7.200 -2.987 -2.983 1.00 . A A . 41 LEU H 1 1
23 41861 1 1 41 LEU HA H -5.012 -2.256 -1.249 1.00 . A A . 41 LEU HA 1 1
23 41862 1 1 41 LEU HB2 H -7.475 -2.569 -0.679 1.00 . A A . 41 LEU HB2 1 1
23 41863 1 1 41 LEU HB3 H -7.195 -4.303 -0.761 1.00 . A A . 41 LEU HB3 1 1
23 41864 1 1 41 LEU HD11 H -4.762 -1.781 0.843 1.00 . A A . 41 LEU HD11 1 1
23 41865 1 1 41 LEU HD12 H -6.414 -1.170 1.096 1.00 . A A . 41 LEU HD12 1 1
23 41866 1 1 41 LEU HD13 H -5.535 -1.940 2.414 1.00 . A A . 41 LEU HD13 1 1
23 41867 1 1 41 LEU HD21 H -7.176 -3.647 2.870 1.00 . A A . 41 LEU HD21 1 1
23 41868 1 1 41 LEU HD22 H -8.219 -2.754 1.738 1.00 . A A . 41 LEU HD22 1 1
23 41869 1 1 41 LEU HD23 H -8.001 -4.497 1.561 1.00 . A A . 41 LEU HD23 1 1
23 41870 1 1 41 LEU HG H -5.547 -4.100 1.110 1.00 . A A . 41 LEU HG 1 1
23 41871 1 1 41 LEU N N -6.227 -2.740 -2.845 1.00 . A A . 41 LEU N 1 1
23 41872 1 1 41 LEU O O -3.631 -4.362 -0.968 1.00 . A A . 41 LEU O 1 1
23 41873 1 1 42 ALA C C -2.546 -5.361 -3.974 1.00 . A A . 42 ALA C 1 1
23 41874 1 1 42 ALA CA C -3.694 -6.056 -3.210 1.00 . A A . 42 ALA CA 1 1
23 41875 1 1 42 ALA CB C -4.346 -7.145 -4.070 1.00 . A A . 42 ALA CB 1 1
23 41876 1 1 42 ALA H H -5.582 -5.061 -3.318 1.00 . A A . 42 ALA H 1 1
23 41877 1 1 42 ALA HA H -3.268 -6.544 -2.333 1.00 . A A . 42 ALA HA 1 1
23 41878 1 1 42 ALA HB1 H -3.582 -7.860 -4.380 1.00 . A A . 42 ALA HB1 1 1
23 41879 1 1 42 ALA HB2 H -5.108 -7.667 -3.489 1.00 . A A . 42 ALA HB2 1 1
23 41880 1 1 42 ALA HB3 H -4.795 -6.708 -4.961 1.00 . A A . 42 ALA HB3 1 1
23 41881 1 1 42 ALA N N -4.737 -5.122 -2.766 1.00 . A A . 42 ALA N 1 1
23 41882 1 1 42 ALA O O -1.382 -5.717 -3.788 1.00 . A A . 42 ALA O 1 1
23 41883 1 1 43 LYS C C -0.825 -2.886 -4.680 1.00 . A A . 43 LYS C 1 1
23 41884 1 1 43 LYS CA C -1.858 -3.572 -5.583 1.00 . A A . 43 LYS CA 1 1
23 41885 1 1 43 LYS CB C -2.601 -2.530 -6.452 1.00 . A A . 43 LYS CB 1 1
23 41886 1 1 43 LYS CD C -1.552 -2.912 -8.730 1.00 . A A . 43 LYS CD 1 1
23 41887 1 1 43 LYS CE C -1.844 -2.952 -10.234 1.00 . A A . 43 LYS CE 1 1
23 41888 1 1 43 LYS CG C -2.847 -2.974 -7.898 1.00 . A A . 43 LYS CG 1 1
23 41889 1 1 43 LYS H H -3.832 -4.158 -4.962 1.00 . A A . 43 LYS H 1 1
23 41890 1 1 43 LYS HA H -1.299 -4.249 -6.224 1.00 . A A . 43 LYS HA 1 1
23 41891 1 1 43 LYS HB2 H -3.563 -2.297 -6.005 1.00 . A A . 43 LYS HB2 1 1
23 41892 1 1 43 LYS HB3 H -2.052 -1.589 -6.474 1.00 . A A . 43 LYS HB3 1 1
23 41893 1 1 43 LYS HD2 H -1.049 -1.966 -8.522 1.00 . A A . 43 LYS HD2 1 1
23 41894 1 1 43 LYS HD3 H -0.878 -3.728 -8.459 1.00 . A A . 43 LYS HD3 1 1
23 41895 1 1 43 LYS HE2 H -2.559 -2.152 -10.469 1.00 . A A . 43 LYS HE2 1 1
23 41896 1 1 43 LYS HE3 H -0.920 -2.725 -10.770 1.00 . A A . 43 LYS HE3 1 1
23 41897 1 1 43 LYS HG2 H -3.263 -3.984 -7.915 1.00 . A A . 43 LYS HG2 1 1
23 41898 1 1 43 LYS HG3 H -3.570 -2.286 -8.340 1.00 . A A . 43 LYS HG3 1 1
23 41899 1 1 43 LYS HZ1 H -3.249 -4.493 -10.221 1.00 . A A . 43 LYS HZ1 1 1
23 41900 1 1 43 LYS HZ2 H -2.548 -4.255 -11.679 1.00 . A A . 43 LYS HZ2 1 1
23 41901 1 1 43 LYS HZ3 H -1.727 -5.018 -10.498 1.00 . A A . 43 LYS HZ3 1 1
23 41902 1 1 43 LYS N N -2.846 -4.356 -4.813 1.00 . A A . 43 LYS N 1 1
23 41903 1 1 43 LYS NZ N -2.379 -4.266 -10.684 1.00 . A A . 43 LYS NZ 1 1
23 41904 1 1 43 LYS O O 0.378 -3.077 -4.858 1.00 . A A . 43 LYS O 1 1
23 41905 1 1 44 SER C C 0.384 -2.449 -1.854 1.00 . A A . 44 SER C 1 1
23 41906 1 1 44 SER CA C -0.408 -1.447 -2.717 1.00 . A A . 44 SER CA 1 1
23 41907 1 1 44 SER CB C -1.226 -0.486 -1.851 1.00 . A A . 44 SER CB 1 1
23 41908 1 1 44 SER H H -2.287 -2.010 -3.603 1.00 . A A . 44 SER H 1 1
23 41909 1 1 44 SER HA H 0.319 -0.851 -3.272 1.00 . A A . 44 SER HA 1 1
23 41910 1 1 44 SER HB2 H -0.566 -0.016 -1.120 1.00 . A A . 44 SER HB2 1 1
23 41911 1 1 44 SER HB3 H -1.645 0.302 -2.482 1.00 . A A . 44 SER HB3 1 1
23 41912 1 1 44 SER HG H -3.028 -1.241 -1.796 1.00 . A A . 44 SER HG 1 1
23 41913 1 1 44 SER N N -1.286 -2.122 -3.688 1.00 . A A . 44 SER N 1 1
23 41914 1 1 44 SER O O 1.585 -2.266 -1.659 1.00 . A A . 44 SER O 1 1
23 41915 1 1 44 SER OG O -2.277 -1.160 -1.183 1.00 . A A . 44 SER OG 1 1
23 41916 1 1 45 LEU C C 1.558 -5.312 -1.562 1.00 . A A . 45 LEU C 1 1
23 41917 1 1 45 LEU CA C 0.443 -4.655 -0.720 1.00 . A A . 45 LEU CA 1 1
23 41918 1 1 45 LEU CB C -0.659 -5.626 -0.236 1.00 . A A . 45 LEU CB 1 1
23 41919 1 1 45 LEU CD1 C 0.154 -8.047 -0.360 1.00 . A A . 45 LEU CD1 1 1
23 41920 1 1 45 LEU CD2 C 0.824 -6.637 1.590 1.00 . A A . 45 LEU CD2 1 1
23 41921 1 1 45 LEU CG C -0.261 -6.890 0.547 1.00 . A A . 45 LEU CG 1 1
23 41922 1 1 45 LEU H H -1.223 -3.634 -1.594 1.00 . A A . 45 LEU H 1 1
23 41923 1 1 45 LEU HA H 0.928 -4.237 0.158 1.00 . A A . 45 LEU HA 1 1
23 41924 1 1 45 LEU HB2 H -1.320 -5.047 0.412 1.00 . A A . 45 LEU HB2 1 1
23 41925 1 1 45 LEU HB3 H -1.260 -5.936 -1.091 1.00 . A A . 45 LEU HB3 1 1
23 41926 1 1 45 LEU HD11 H 0.248 -8.954 0.233 1.00 . A A . 45 LEU HD11 1 1
23 41927 1 1 45 LEU HD12 H -0.615 -8.208 -1.121 1.00 . A A . 45 LEU HD12 1 1
23 41928 1 1 45 LEU HD13 H 1.106 -7.841 -0.848 1.00 . A A . 45 LEU HD13 1 1
23 41929 1 1 45 LEU HD21 H 0.859 -7.468 2.293 1.00 . A A . 45 LEU HD21 1 1
23 41930 1 1 45 LEU HD22 H 1.798 -6.542 1.120 1.00 . A A . 45 LEU HD22 1 1
23 41931 1 1 45 LEU HD23 H 0.596 -5.712 2.127 1.00 . A A . 45 LEU HD23 1 1
23 41932 1 1 45 LEU HG H -1.151 -7.224 1.075 1.00 . A A . 45 LEU HG 1 1
23 41933 1 1 45 LEU N N -0.229 -3.560 -1.439 1.00 . A A . 45 LEU N 1 1
23 41934 1 1 45 LEU O O 2.652 -5.568 -1.058 1.00 . A A . 45 LEU O 1 1
23 41935 1 1 46 THR C C 3.568 -5.101 -3.883 1.00 . A A . 46 THR C 1 1
23 41936 1 1 46 THR CA C 2.350 -6.034 -3.793 1.00 . A A . 46 THR CA 1 1
23 41937 1 1 46 THR CB C 1.756 -6.283 -5.195 1.00 . A A . 46 THR CB 1 1
23 41938 1 1 46 THR CG2 C 2.779 -6.826 -6.201 1.00 . A A . 46 THR CG2 1 1
23 41939 1 1 46 THR H H 0.410 -5.290 -3.223 1.00 . A A . 46 THR H 1 1
23 41940 1 1 46 THR HA H 2.708 -6.990 -3.411 1.00 . A A . 46 THR HA 1 1
23 41941 1 1 46 THR HB H 1.348 -5.349 -5.586 1.00 . A A . 46 THR HB 1 1
23 41942 1 1 46 THR HG1 H -0.008 -6.847 -4.617 1.00 . A A . 46 THR HG1 1 1
23 41943 1 1 46 THR HG21 H 3.263 -7.719 -5.799 1.00 . A A . 46 THR HG21 1 1
23 41944 1 1 46 THR HG22 H 2.268 -7.074 -7.128 1.00 . A A . 46 THR HG22 1 1
23 41945 1 1 46 THR HG23 H 3.533 -6.074 -6.425 1.00 . A A . 46 THR HG23 1 1
23 41946 1 1 46 THR N N 1.331 -5.510 -2.862 1.00 . A A . 46 THR N 1 1
23 41947 1 1 46 THR O O 4.709 -5.566 -3.846 1.00 . A A . 46 THR O 1 1
23 41948 1 1 46 THR OG1 O 0.723 -7.245 -5.124 1.00 . A A . 46 THR OG1 1 1
23 41949 1 1 47 GLU C C 5.265 -2.754 -2.667 1.00 . A A . 47 GLU C 1 1
23 41950 1 1 47 GLU CA C 4.453 -2.805 -3.979 1.00 . A A . 47 GLU CA 1 1
23 41951 1 1 47 GLU CB C 3.884 -1.433 -4.374 1.00 . A A . 47 GLU CB 1 1
23 41952 1 1 47 GLU CD C 5.806 -0.379 -5.774 1.00 . A A . 47 GLU CD 1 1
23 41953 1 1 47 GLU CG C 4.910 -0.295 -4.531 1.00 . A A . 47 GLU CG 1 1
23 41954 1 1 47 GLU H H 2.400 -3.445 -3.975 1.00 . A A . 47 GLU H 1 1
23 41955 1 1 47 GLU HA H 5.142 -3.121 -4.760 1.00 . A A . 47 GLU HA 1 1
23 41956 1 1 47 GLU HB2 H 3.333 -1.540 -5.307 1.00 . A A . 47 GLU HB2 1 1
23 41957 1 1 47 GLU HB3 H 3.167 -1.137 -3.609 1.00 . A A . 47 GLU HB3 1 1
23 41958 1 1 47 GLU HG2 H 4.346 0.637 -4.598 1.00 . A A . 47 GLU HG2 1 1
23 41959 1 1 47 GLU HG3 H 5.533 -0.235 -3.639 1.00 . A A . 47 GLU HG3 1 1
23 41960 1 1 47 GLU N N 3.354 -3.784 -3.939 1.00 . A A . 47 GLU N 1 1
23 41961 1 1 47 GLU O O 6.486 -2.612 -2.718 1.00 . A A . 47 GLU O 1 1
23 41962 1 1 47 GLU OE1 O 6.023 -1.478 -6.330 1.00 . A A . 47 GLU OE1 1 1
23 41963 1 1 47 GLU OE2 O 6.301 0.690 -6.204 1.00 . A A . 47 GLU OE2 1 1
23 41964 1 1 48 ILE C C 6.291 -4.356 -0.336 1.00 . A A . 48 ILE C 1 1
23 41965 1 1 48 ILE CA C 5.354 -3.145 -0.223 1.00 . A A . 48 ILE CA 1 1
23 41966 1 1 48 ILE CB C 4.389 -3.310 0.980 1.00 . A A . 48 ILE CB 1 1
23 41967 1 1 48 ILE CD1 C 2.383 -2.252 2.165 1.00 . A A . 48 ILE CD1 1 1
23 41968 1 1 48 ILE CG1 C 3.567 -2.027 1.215 1.00 . A A . 48 ILE CG1 1 1
23 41969 1 1 48 ILE CG2 C 5.160 -3.684 2.265 1.00 . A A . 48 ILE CG2 1 1
23 41970 1 1 48 ILE H H 3.624 -3.024 -1.512 1.00 . A A . 48 ILE H 1 1
23 41971 1 1 48 ILE HA H 5.976 -2.266 -0.039 1.00 . A A . 48 ILE HA 1 1
23 41972 1 1 48 ILE HB H 3.703 -4.122 0.756 1.00 . A A . 48 ILE HB 1 1
23 41973 1 1 48 ILE HD11 H 1.735 -1.385 2.121 1.00 . A A . 48 ILE HD11 1 1
23 41974 1 1 48 ILE HD12 H 1.812 -3.127 1.860 1.00 . A A . 48 ILE HD12 1 1
23 41975 1 1 48 ILE HD13 H 2.735 -2.376 3.188 1.00 . A A . 48 ILE HD13 1 1
23 41976 1 1 48 ILE HG12 H 4.207 -1.237 1.613 1.00 . A A . 48 ILE HG12 1 1
23 41977 1 1 48 ILE HG13 H 3.167 -1.677 0.263 1.00 . A A . 48 ILE HG13 1 1
23 41978 1 1 48 ILE HG21 H 5.628 -4.662 2.164 1.00 . A A . 48 ILE HG21 1 1
23 41979 1 1 48 ILE HG22 H 5.931 -2.943 2.477 1.00 . A A . 48 ILE HG22 1 1
23 41980 1 1 48 ILE HG23 H 4.484 -3.742 3.121 1.00 . A A . 48 ILE HG23 1 1
23 41981 1 1 48 ILE N N 4.636 -2.955 -1.499 1.00 . A A . 48 ILE N 1 1
23 41982 1 1 48 ILE O O 7.485 -4.242 -0.040 1.00 . A A . 48 ILE O 1 1
23 41983 1 1 49 LYS C C 7.767 -6.578 -1.900 1.00 . A A . 49 LYS C 1 1
23 41984 1 1 49 LYS CA C 6.573 -6.738 -0.950 1.00 . A A . 49 LYS CA 1 1
23 41985 1 1 49 LYS CB C 5.668 -7.905 -1.386 1.00 . A A . 49 LYS CB 1 1
23 41986 1 1 49 LYS CD C 3.808 -9.483 -0.732 1.00 . A A . 49 LYS CD 1 1
23 41987 1 1 49 LYS CE C 2.896 -10.011 0.384 1.00 . A A . 49 LYS CE 1 1
23 41988 1 1 49 LYS CG C 4.749 -8.375 -0.245 1.00 . A A . 49 LYS CG 1 1
23 41989 1 1 49 LYS H H 4.799 -5.524 -1.034 1.00 . A A . 49 LYS H 1 1
23 41990 1 1 49 LYS HA H 7.011 -6.986 0.020 1.00 . A A . 49 LYS HA 1 1
23 41991 1 1 49 LYS HB2 H 5.064 -7.611 -2.246 1.00 . A A . 49 LYS HB2 1 1
23 41992 1 1 49 LYS HB3 H 6.294 -8.747 -1.688 1.00 . A A . 49 LYS HB3 1 1
23 41993 1 1 49 LYS HD2 H 3.172 -9.079 -1.522 1.00 . A A . 49 LYS HD2 1 1
23 41994 1 1 49 LYS HD3 H 4.387 -10.308 -1.156 1.00 . A A . 49 LYS HD3 1 1
23 41995 1 1 49 LYS HE2 H 2.458 -9.163 0.915 1.00 . A A . 49 LYS HE2 1 1
23 41996 1 1 49 LYS HE3 H 2.082 -10.572 -0.082 1.00 . A A . 49 LYS HE3 1 1
23 41997 1 1 49 LYS HG2 H 5.364 -8.755 0.570 1.00 . A A . 49 LYS HG2 1 1
23 41998 1 1 49 LYS HG3 H 4.154 -7.536 0.122 1.00 . A A . 49 LYS HG3 1 1
23 41999 1 1 49 LYS HZ1 H 2.986 -11.315 1.986 1.00 . A A . 49 LYS HZ1 1 1
23 42000 1 1 49 LYS HZ2 H 4.123 -11.623 0.863 1.00 . A A . 49 LYS HZ2 1 1
23 42001 1 1 49 LYS HZ3 H 4.290 -10.355 1.899 1.00 . A A . 49 LYS HZ3 1 1
23 42002 1 1 49 LYS N N 5.787 -5.502 -0.807 1.00 . A A . 49 LYS N 1 1
23 42003 1 1 49 LYS NZ N 3.623 -10.885 1.336 1.00 . A A . 49 LYS NZ 1 1
23 42004 1 1 49 LYS O O 8.844 -7.084 -1.577 1.00 . A A . 49 LYS O 1 1
23 42005 1 1 50 ARG C C 9.837 -4.670 -3.189 1.00 . A A . 50 ARG C 1 1
23 42006 1 1 50 ARG CA C 8.767 -5.499 -3.902 1.00 . A A . 50 ARG CA 1 1
23 42007 1 1 50 ARG CB C 8.309 -4.757 -5.174 1.00 . A A . 50 ARG CB 1 1
23 42008 1 1 50 ARG CD C 7.472 -5.133 -7.565 1.00 . A A . 50 ARG CD 1 1
23 42009 1 1 50 ARG CG C 7.397 -5.583 -6.098 1.00 . A A . 50 ARG CG 1 1
23 42010 1 1 50 ARG CZ C 7.374 -2.985 -8.846 1.00 . A A . 50 ARG CZ 1 1
23 42011 1 1 50 ARG H H 6.702 -5.491 -3.228 1.00 . A A . 50 ARG H 1 1
23 42012 1 1 50 ARG HA H 9.265 -6.423 -4.211 1.00 . A A . 50 ARG HA 1 1
23 42013 1 1 50 ARG HB2 H 7.794 -3.838 -4.900 1.00 . A A . 50 ARG HB2 1 1
23 42014 1 1 50 ARG HB3 H 9.207 -4.489 -5.734 1.00 . A A . 50 ARG HB3 1 1
23 42015 1 1 50 ARG HD2 H 8.483 -5.331 -7.932 1.00 . A A . 50 ARG HD2 1 1
23 42016 1 1 50 ARG HD3 H 6.778 -5.738 -8.148 1.00 . A A . 50 ARG HD3 1 1
23 42017 1 1 50 ARG HE H 6.743 -3.180 -6.991 1.00 . A A . 50 ARG HE 1 1
23 42018 1 1 50 ARG HG2 H 7.689 -6.632 -6.052 1.00 . A A . 50 ARG HG2 1 1
23 42019 1 1 50 ARG HG3 H 6.367 -5.508 -5.756 1.00 . A A . 50 ARG HG3 1 1
23 42020 1 1 50 ARG HH11 H 8.104 -4.468 -9.959 1.00 . A A . 50 ARG HH11 1 1
23 42021 1 1 50 ARG HH12 H 8.030 -2.909 -10.745 1.00 . A A . 50 ARG HH12 1 1
23 42022 1 1 50 ARG HH21 H 6.697 -1.339 -7.983 1.00 . A A . 50 ARG HH21 1 1
23 42023 1 1 50 ARG HH22 H 7.234 -1.140 -9.650 1.00 . A A . 50 ARG HH22 1 1
23 42024 1 1 50 ARG N N 7.634 -5.831 -3.007 1.00 . A A . 50 ARG N 1 1
23 42025 1 1 50 ARG NE N 7.158 -3.703 -7.760 1.00 . A A . 50 ARG NE 1 1
23 42026 1 1 50 ARG NH1 N 7.867 -3.491 -9.940 1.00 . A A . 50 ARG NH1 1 1
23 42027 1 1 50 ARG NH2 N 7.082 -1.719 -8.846 1.00 . A A . 50 ARG NH2 1 1
23 42028 1 1 50 ARG O O 11.010 -5.039 -3.198 1.00 . A A . 50 ARG O 1 1
23 42029 1 1 51 LEU C C 11.061 -3.043 -0.712 1.00 . A A . 51 LEU C 1 1
23 42030 1 1 51 LEU CA C 10.394 -2.575 -2.015 1.00 . A A . 51 LEU CA 1 1
23 42031 1 1 51 LEU CB C 9.689 -1.217 -1.836 1.00 . A A . 51 LEU CB 1 1
23 42032 1 1 51 LEU CD1 C 11.110 0.234 -3.354 1.00 . A A . 51 LEU CD1 1 1
23 42033 1 1 51 LEU CD2 C 9.153 -0.929 -4.346 1.00 . A A . 51 LEU CD2 1 1
23 42034 1 1 51 LEU CG C 9.703 -0.290 -3.068 1.00 . A A . 51 LEU CG 1 1
23 42035 1 1 51 LEU H H 8.466 -3.311 -2.600 1.00 . A A . 51 LEU H 1 1
23 42036 1 1 51 LEU HA H 11.208 -2.454 -2.731 1.00 . A A . 51 LEU HA 1 1
23 42037 1 1 51 LEU HB2 H 8.655 -1.383 -1.525 1.00 . A A . 51 LEU HB2 1 1
23 42038 1 1 51 LEU HB3 H 10.173 -0.672 -1.029 1.00 . A A . 51 LEU HB3 1 1
23 42039 1 1 51 LEU HD11 H 11.788 -0.572 -3.634 1.00 . A A . 51 LEU HD11 1 1
23 42040 1 1 51 LEU HD12 H 11.071 0.945 -4.181 1.00 . A A . 51 LEU HD12 1 1
23 42041 1 1 51 LEU HD13 H 11.491 0.741 -2.472 1.00 . A A . 51 LEU HD13 1 1
23 42042 1 1 51 LEU HD21 H 9.090 -0.186 -5.136 1.00 . A A . 51 LEU HD21 1 1
23 42043 1 1 51 LEU HD22 H 9.804 -1.735 -4.678 1.00 . A A . 51 LEU HD22 1 1
23 42044 1 1 51 LEU HD23 H 8.155 -1.318 -4.153 1.00 . A A . 51 LEU HD23 1 1
23 42045 1 1 51 LEU HG H 9.072 0.562 -2.834 1.00 . A A . 51 LEU HG 1 1
23 42046 1 1 51 LEU N N 9.449 -3.551 -2.571 1.00 . A A . 51 LEU N 1 1
23 42047 1 1 51 LEU O O 12.252 -2.780 -0.532 1.00 . A A . 51 LEU O 1 1
23 42048 1 1 52 LYS C C 12.044 -5.435 0.931 1.00 . A A . 52 LYS C 1 1
23 42049 1 1 52 LYS CA C 10.961 -4.433 1.334 1.00 . A A . 52 LYS CA 1 1
23 42050 1 1 52 LYS CB C 9.885 -5.123 2.181 1.00 . A A . 52 LYS CB 1 1
23 42051 1 1 52 LYS CD C 8.027 -4.854 3.907 1.00 . A A . 52 LYS CD 1 1
23 42052 1 1 52 LYS CE C 8.734 -5.592 5.051 1.00 . A A . 52 LYS CE 1 1
23 42053 1 1 52 LYS CG C 9.023 -4.138 2.983 1.00 . A A . 52 LYS CG 1 1
23 42054 1 1 52 LYS H H 9.367 -3.932 -0.033 1.00 . A A . 52 LYS H 1 1
23 42055 1 1 52 LYS HA H 11.450 -3.677 1.946 1.00 . A A . 52 LYS HA 1 1
23 42056 1 1 52 LYS HB2 H 9.252 -5.739 1.546 1.00 . A A . 52 LYS HB2 1 1
23 42057 1 1 52 LYS HB3 H 10.390 -5.784 2.882 1.00 . A A . 52 LYS HB3 1 1
23 42058 1 1 52 LYS HD2 H 7.348 -4.108 4.329 1.00 . A A . 52 LYS HD2 1 1
23 42059 1 1 52 LYS HD3 H 7.456 -5.569 3.316 1.00 . A A . 52 LYS HD3 1 1
23 42060 1 1 52 LYS HE2 H 9.462 -6.271 4.618 1.00 . A A . 52 LYS HE2 1 1
23 42061 1 1 52 LYS HE3 H 9.257 -4.856 5.665 1.00 . A A . 52 LYS HE3 1 1
23 42062 1 1 52 LYS HG2 H 9.675 -3.504 3.587 1.00 . A A . 52 LYS HG2 1 1
23 42063 1 1 52 LYS HG3 H 8.467 -3.507 2.290 1.00 . A A . 52 LYS HG3 1 1
23 42064 1 1 52 LYS HZ1 H 7.101 -5.748 6.339 1.00 . A A . 52 LYS HZ1 1 1
23 42065 1 1 52 LYS HZ2 H 7.237 -7.001 5.292 1.00 . A A . 52 LYS HZ2 1 1
23 42066 1 1 52 LYS HZ3 H 8.242 -6.898 6.591 1.00 . A A . 52 LYS HZ3 1 1
23 42067 1 1 52 LYS N N 10.355 -3.784 0.152 1.00 . A A . 52 LYS N 1 1
23 42068 1 1 52 LYS NZ N 7.773 -6.357 5.878 1.00 . A A . 52 LYS NZ 1 1
23 42069 1 1 52 LYS O O 13.152 -5.392 1.477 1.00 . A A . 52 LYS O 1 1
23 42070 1 1 53 ALA C C 13.939 -6.602 -1.202 1.00 . A A . 53 ALA C 1 1
23 42071 1 1 53 ALA CA C 12.711 -7.274 -0.567 1.00 . A A . 53 ALA CA 1 1
23 42072 1 1 53 ALA CB C 11.989 -8.189 -1.558 1.00 . A A . 53 ALA CB 1 1
23 42073 1 1 53 ALA H H 10.824 -6.268 -0.451 1.00 . A A . 53 ALA H 1 1
23 42074 1 1 53 ALA HA H 13.058 -7.883 0.267 1.00 . A A . 53 ALA HA 1 1
23 42075 1 1 53 ALA HB1 H 11.627 -7.617 -2.415 1.00 . A A . 53 ALA HB1 1 1
23 42076 1 1 53 ALA HB2 H 12.680 -8.952 -1.910 1.00 . A A . 53 ALA HB2 1 1
23 42077 1 1 53 ALA HB3 H 11.143 -8.675 -1.067 1.00 . A A . 53 ALA HB3 1 1
23 42078 1 1 53 ALA N N 11.755 -6.293 -0.052 1.00 . A A . 53 ALA N 1 1
23 42079 1 1 53 ALA O O 15.063 -7.009 -0.912 1.00 . A A . 53 ALA O 1 1
23 42080 1 1 54 ALA C C 15.782 -4.135 -1.604 1.00 . A A . 54 ALA C 1 1
23 42081 1 1 54 ALA CA C 14.853 -4.814 -2.639 1.00 . A A . 54 ALA CA 1 1
23 42082 1 1 54 ALA CB C 14.258 -3.793 -3.617 1.00 . A A . 54 ALA CB 1 1
23 42083 1 1 54 ALA H H 12.802 -5.282 -2.239 1.00 . A A . 54 ALA H 1 1
23 42084 1 1 54 ALA HA H 15.460 -5.516 -3.220 1.00 . A A . 54 ALA HA 1 1
23 42085 1 1 54 ALA HB1 H 15.062 -3.266 -4.131 1.00 . A A . 54 ALA HB1 1 1
23 42086 1 1 54 ALA HB2 H 13.654 -4.306 -4.362 1.00 . A A . 54 ALA HB2 1 1
23 42087 1 1 54 ALA HB3 H 13.633 -3.070 -3.093 1.00 . A A . 54 ALA HB3 1 1
23 42088 1 1 54 ALA N N 13.754 -5.548 -2.007 1.00 . A A . 54 ALA N 1 1
23 42089 1 1 54 ALA O O 17.006 -4.281 -1.677 1.00 . A A . 54 ALA O 1 1
23 42090 1 1 55 ASN C C 16.744 -3.781 1.326 1.00 . A A . 55 ASN C 1 1
23 42091 1 1 55 ASN CA C 15.943 -2.774 0.469 1.00 . A A . 55 ASN CA 1 1
23 42092 1 1 55 ASN CB C 14.916 -1.959 1.278 1.00 . A A . 55 ASN CB 1 1
23 42093 1 1 55 ASN CG C 15.523 -1.041 2.336 1.00 . A A . 55 ASN CG 1 1
23 42094 1 1 55 ASN H H 14.196 -3.359 -0.617 1.00 . A A . 55 ASN H 1 1
23 42095 1 1 55 ASN HA H 16.660 -2.080 0.016 1.00 . A A . 55 ASN HA 1 1
23 42096 1 1 55 ASN HB2 H 14.352 -1.343 0.585 1.00 . A A . 55 ASN HB2 1 1
23 42097 1 1 55 ASN HB3 H 14.213 -2.642 1.766 1.00 . A A . 55 ASN HB3 1 1
23 42098 1 1 55 ASN HD21 H 14.570 0.590 1.614 1.00 . A A . 55 ASN HD21 1 1
23 42099 1 1 55 ASN HD22 H 15.611 0.838 3.010 1.00 . A A . 55 ASN HD22 1 1
23 42100 1 1 55 ASN N N 15.206 -3.446 -0.611 1.00 . A A . 55 ASN N 1 1
23 42101 1 1 55 ASN ND2 N 15.224 0.241 2.297 1.00 . A A . 55 ASN ND2 1 1
23 42102 1 1 55 ASN O O 17.913 -3.543 1.637 1.00 . A A . 55 ASN O 1 1
23 42103 1 1 55 ASN OD1 O 16.255 -1.455 3.225 1.00 . A A . 55 ASN OD1 1 1
23 42104 1 1 56 GLN C C 17.964 -6.669 1.534 1.00 . A A . 56 GLN C 1 1
23 42105 1 1 56 GLN CA C 16.830 -6.030 2.357 1.00 . A A . 56 GLN CA 1 1
23 42106 1 1 56 GLN CB C 15.770 -7.061 2.786 1.00 . A A . 56 GLN CB 1 1
23 42107 1 1 56 GLN CD C 15.331 -9.190 4.170 1.00 . A A . 56 GLN CD 1 1
23 42108 1 1 56 GLN CG C 16.374 -8.248 3.555 1.00 . A A . 56 GLN CG 1 1
23 42109 1 1 56 GLN H H 15.189 -5.074 1.365 1.00 . A A . 56 GLN H 1 1
23 42110 1 1 56 GLN HA H 17.279 -5.624 3.264 1.00 . A A . 56 GLN HA 1 1
23 42111 1 1 56 GLN HB2 H 15.041 -6.557 3.423 1.00 . A A . 56 GLN HB2 1 1
23 42112 1 1 56 GLN HB3 H 15.251 -7.439 1.904 1.00 . A A . 56 GLN HB3 1 1
23 42113 1 1 56 GLN HE21 H 16.749 -10.313 5.083 1.00 . A A . 56 GLN HE21 1 1
23 42114 1 1 56 GLN HE22 H 15.077 -10.801 5.341 1.00 . A A . 56 GLN HE22 1 1
23 42115 1 1 56 GLN HG2 H 16.997 -8.834 2.877 1.00 . A A . 56 GLN HG2 1 1
23 42116 1 1 56 GLN HG3 H 17.004 -7.870 4.358 1.00 . A A . 56 GLN HG3 1 1
23 42117 1 1 56 GLN N N 16.157 -4.941 1.635 1.00 . A A . 56 GLN N 1 1
23 42118 1 1 56 GLN NE2 N 15.758 -10.177 4.933 1.00 . A A . 56 GLN NE2 1 1
23 42119 1 1 56 GLN O O 19.079 -6.832 2.040 1.00 . A A . 56 GLN O 1 1
23 42120 1 1 56 GLN OE1 O 14.126 -9.076 3.981 1.00 . A A . 56 GLN OE1 1 1
23 42121 1 1 57 ALA C C 19.931 -6.969 -0.893 1.00 . A A . 57 ALA C 1 1
23 42122 1 1 57 ALA CA C 18.633 -7.740 -0.598 1.00 . A A . 57 ALA CA 1 1
23 42123 1 1 57 ALA CB C 17.906 -8.115 -1.894 1.00 . A A . 57 ALA CB 1 1
23 42124 1 1 57 ALA H H 16.762 -6.859 -0.082 1.00 . A A . 57 ALA H 1 1
23 42125 1 1 57 ALA HA H 18.908 -8.669 -0.096 1.00 . A A . 57 ALA HA 1 1
23 42126 1 1 57 ALA HB1 H 17.048 -8.748 -1.666 1.00 . A A . 57 ALA HB1 1 1
23 42127 1 1 57 ALA HB2 H 17.573 -7.216 -2.415 1.00 . A A . 57 ALA HB2 1 1
23 42128 1 1 57 ALA HB3 H 18.586 -8.663 -2.550 1.00 . A A . 57 ALA HB3 1 1
23 42129 1 1 57 ALA N N 17.703 -7.007 0.265 1.00 . A A . 57 ALA N 1 1
23 42130 1 1 57 ALA O O 21.012 -7.570 -0.894 1.00 . A A . 57 ALA O 1 1
23 42131 1 1 58 LEU C C 21.883 -4.679 -0.044 1.00 . A A . 58 LEU C 1 1
23 42132 1 1 58 LEU CA C 21.052 -4.827 -1.334 1.00 . A A . 58 LEU CA 1 1
23 42133 1 1 58 LEU CB C 20.676 -3.488 -2.018 1.00 . A A . 58 LEU CB 1 1
23 42134 1 1 58 LEU CD1 C 21.030 -1.542 -0.412 1.00 . A A . 58 LEU CD1 1 1
23 42135 1 1 58 LEU CD2 C 19.081 -1.521 -1.912 1.00 . A A . 58 LEU CD2 1 1
23 42136 1 1 58 LEU CG C 20.004 -2.441 -1.107 1.00 . A A . 58 LEU CG 1 1
23 42137 1 1 58 LEU H H 18.937 -5.217 -1.140 1.00 . A A . 58 LEU H 1 1
23 42138 1 1 58 LEU HA H 21.691 -5.366 -2.040 1.00 . A A . 58 LEU HA 1 1
23 42139 1 1 58 LEU HB2 H 21.581 -3.049 -2.442 1.00 . A A . 58 LEU HB2 1 1
23 42140 1 1 58 LEU HB3 H 20.012 -3.714 -2.858 1.00 . A A . 58 LEU HB3 1 1
23 42141 1 1 58 LEU HD11 H 20.521 -1.006 0.386 1.00 . A A . 58 LEU HD11 1 1
23 42142 1 1 58 LEU HD12 H 21.832 -2.114 0.041 1.00 . A A . 58 LEU HD12 1 1
23 42143 1 1 58 LEU HD13 H 21.472 -0.839 -1.121 1.00 . A A . 58 LEU HD13 1 1
23 42144 1 1 58 LEU HD21 H 19.654 -0.984 -2.666 1.00 . A A . 58 LEU HD21 1 1
23 42145 1 1 58 LEU HD22 H 18.303 -2.109 -2.392 1.00 . A A . 58 LEU HD22 1 1
23 42146 1 1 58 LEU HD23 H 18.610 -0.802 -1.241 1.00 . A A . 58 LEU HD23 1 1
23 42147 1 1 58 LEU HG H 19.403 -2.947 -0.356 1.00 . A A . 58 LEU HG 1 1
23 42148 1 1 58 LEU N N 19.853 -5.651 -1.115 1.00 . A A . 58 LEU N 1 1
23 42149 1 1 58 LEU O O 23.112 -4.746 -0.100 1.00 . A A . 58 LEU O 1 1
23 42150 1 1 59 GLU C C 22.743 -5.580 2.851 1.00 . A A . 59 GLU C 1 1
23 42151 1 1 59 GLU CA C 21.972 -4.327 2.399 1.00 . A A . 59 GLU CA 1 1
23 42152 1 1 59 GLU CB C 20.994 -3.857 3.501 1.00 . A A . 59 GLU CB 1 1
23 42153 1 1 59 GLU CD C 21.861 -1.457 3.629 1.00 . A A . 59 GLU CD 1 1
23 42154 1 1 59 GLU CG C 20.641 -2.369 3.380 1.00 . A A . 59 GLU CG 1 1
23 42155 1 1 59 GLU H H 20.242 -4.505 1.143 1.00 . A A . 59 GLU H 1 1
23 42156 1 1 59 GLU HA H 22.722 -3.544 2.258 1.00 . A A . 59 GLU HA 1 1
23 42157 1 1 59 GLU HB2 H 20.090 -4.456 3.458 1.00 . A A . 59 GLU HB2 1 1
23 42158 1 1 59 GLU HB3 H 21.448 -4.024 4.476 1.00 . A A . 59 GLU HB3 1 1
23 42159 1 1 59 GLU HG2 H 20.223 -2.176 2.388 1.00 . A A . 59 GLU HG2 1 1
23 42160 1 1 59 GLU HG3 H 19.869 -2.134 4.113 1.00 . A A . 59 GLU HG3 1 1
23 42161 1 1 59 GLU N N 21.257 -4.527 1.127 1.00 . A A . 59 GLU N 1 1
23 42162 1 1 59 GLU O O 23.877 -5.462 3.317 1.00 . A A . 59 GLU O 1 1
23 42163 1 1 59 GLU OE1 O 22.263 -0.673 2.741 1.00 . A A . 59 GLU OE1 1 1
23 42164 1 1 59 GLU OE2 O 22.463 -1.507 4.728 1.00 . A A . 59 GLU OE2 1 1
23 42165 1 1 60 GLN C C 24.013 -8.379 1.962 1.00 . A A . 60 GLN C 1 1
23 42166 1 1 60 GLN CA C 22.886 -8.041 2.964 1.00 . A A . 60 GLN CA 1 1
23 42167 1 1 60 GLN CB C 21.875 -9.189 3.112 1.00 . A A . 60 GLN CB 1 1
23 42168 1 1 60 GLN CD C 20.243 -10.809 2.038 1.00 . A A . 60 GLN CD 1 1
23 42169 1 1 60 GLN CG C 21.210 -9.647 1.806 1.00 . A A . 60 GLN CG 1 1
23 42170 1 1 60 GLN H H 21.231 -6.822 2.318 1.00 . A A . 60 GLN H 1 1
23 42171 1 1 60 GLN HA H 23.375 -7.933 3.932 1.00 . A A . 60 GLN HA 1 1
23 42172 1 1 60 GLN HB2 H 22.399 -10.036 3.546 1.00 . A A . 60 GLN HB2 1 1
23 42173 1 1 60 GLN HB3 H 21.100 -8.879 3.818 1.00 . A A . 60 GLN HB3 1 1
23 42174 1 1 60 GLN HE21 H 21.387 -12.109 1.003 1.00 . A A . 60 GLN HE21 1 1
23 42175 1 1 60 GLN HE22 H 19.891 -12.750 1.682 1.00 . A A . 60 GLN HE22 1 1
23 42176 1 1 60 GLN HG2 H 20.652 -8.819 1.383 1.00 . A A . 60 GLN HG2 1 1
23 42177 1 1 60 GLN HG3 H 21.973 -9.956 1.087 1.00 . A A . 60 GLN HG3 1 1
23 42178 1 1 60 GLN N N 22.184 -6.781 2.664 1.00 . A A . 60 GLN N 1 1
23 42179 1 1 60 GLN NE2 N 20.525 -11.982 1.509 1.00 . A A . 60 GLN NE2 1 1
23 42180 1 1 60 GLN O O 24.860 -9.223 2.267 1.00 . A A . 60 GLN O 1 1
23 42181 1 1 60 GLN OE1 O 19.222 -10.688 2.705 1.00 . A A . 60 GLN OE1 1 1
23 42182 1 1 61 ALA C C 26.235 -6.835 -0.065 1.00 . A A . 61 ALA C 1 1
23 42183 1 1 61 ALA CA C 25.101 -7.865 -0.215 1.00 . A A . 61 ALA CA 1 1
23 42184 1 1 61 ALA CB C 24.439 -7.760 -1.598 1.00 . A A . 61 ALA CB 1 1
23 42185 1 1 61 ALA H H 23.300 -7.069 0.604 1.00 . A A . 61 ALA H 1 1
23 42186 1 1 61 ALA HA H 25.538 -8.862 -0.139 1.00 . A A . 61 ALA HA 1 1
23 42187 1 1 61 ALA HB1 H 23.981 -6.778 -1.735 1.00 . A A . 61 ALA HB1 1 1
23 42188 1 1 61 ALA HB2 H 25.178 -7.915 -2.384 1.00 . A A . 61 ALA HB2 1 1
23 42189 1 1 61 ALA HB3 H 23.666 -8.523 -1.694 1.00 . A A . 61 ALA HB3 1 1
23 42190 1 1 61 ALA N N 24.051 -7.725 0.796 1.00 . A A . 61 ALA N 1 1
23 42191 1 1 61 ALA O O 27.417 -7.202 -0.052 1.00 . A A . 61 ALA O 1 1
23 42192 1 1 62 ARG C C 27.682 -4.242 1.332 1.00 . A A . 62 ARG C 1 1
23 42193 1 1 62 ARG CA C 26.839 -4.397 0.051 1.00 . A A . 62 ARG CA 1 1
23 42194 1 1 62 ARG CB C 26.075 -3.098 -0.256 1.00 . A A . 62 ARG CB 1 1
23 42195 1 1 62 ARG CD C 24.803 -1.728 -1.938 1.00 . A A . 62 ARG CD 1 1
23 42196 1 1 62 ARG CG C 25.529 -3.057 -1.695 1.00 . A A . 62 ARG CG 1 1
23 42197 1 1 62 ARG CZ C 24.840 -1.384 -4.428 1.00 . A A . 62 ARG CZ 1 1
23 42198 1 1 62 ARG H H 24.904 -5.318 0.056 1.00 . A A . 62 ARG H 1 1
23 42199 1 1 62 ARG HA H 27.568 -4.566 -0.741 1.00 . A A . 62 ARG HA 1 1
23 42200 1 1 62 ARG HB2 H 25.255 -2.974 0.450 1.00 . A A . 62 ARG HB2 1 1
23 42201 1 1 62 ARG HB3 H 26.754 -2.257 -0.129 1.00 . A A . 62 ARG HB3 1 1
23 42202 1 1 62 ARG HD2 H 24.005 -1.639 -1.201 1.00 . A A . 62 ARG HD2 1 1
23 42203 1 1 62 ARG HD3 H 25.501 -0.901 -1.785 1.00 . A A . 62 ARG HD3 1 1
23 42204 1 1 62 ARG HE H 23.214 -1.745 -3.352 1.00 . A A . 62 ARG HE 1 1
23 42205 1 1 62 ARG HG2 H 26.357 -3.162 -2.392 1.00 . A A . 62 ARG HG2 1 1
23 42206 1 1 62 ARG HG3 H 24.836 -3.882 -1.850 1.00 . A A . 62 ARG HG3 1 1
23 42207 1 1 62 ARG HH11 H 26.680 -1.253 -3.645 1.00 . A A . 62 ARG HH11 1 1
23 42208 1 1 62 ARG HH12 H 26.573 -1.014 -5.375 1.00 . A A . 62 ARG HH12 1 1
23 42209 1 1 62 ARG HH21 H 23.163 -1.387 -5.539 1.00 . A A . 62 ARG HH21 1 1
23 42210 1 1 62 ARG HH22 H 24.642 -1.072 -6.403 1.00 . A A . 62 ARG HH22 1 1
23 42211 1 1 62 ARG N N 25.896 -5.541 0.065 1.00 . A A . 62 ARG N 1 1
23 42212 1 1 62 ARG NE N 24.216 -1.641 -3.289 1.00 . A A . 62 ARG NE 1 1
23 42213 1 1 62 ARG NH1 N 26.134 -1.208 -4.491 1.00 . A A . 62 ARG NH1 1 1
23 42214 1 1 62 ARG NH2 N 24.166 -1.293 -5.540 1.00 . A A . 62 ARG NH2 1 1
23 42215 1 1 62 ARG O O 28.614 -3.434 1.370 1.00 . A A . 62 ARG O 1 1
23 42216 1 1 63 ARG C C 29.487 -5.651 3.657 1.00 . A A . 63 ARG C 1 1
23 42217 1 1 63 ARG CA C 28.077 -5.047 3.679 1.00 . A A . 63 ARG CA 1 1
23 42218 1 1 63 ARG CB C 27.171 -5.703 4.747 1.00 . A A . 63 ARG CB 1 1
23 42219 1 1 63 ARG CD C 27.655 -8.264 4.594 1.00 . A A . 63 ARG CD 1 1
23 42220 1 1 63 ARG CG C 26.647 -7.118 4.412 1.00 . A A . 63 ARG CG 1 1
23 42221 1 1 63 ARG CZ C 27.701 -10.702 4.007 1.00 . A A . 63 ARG CZ 1 1
23 42222 1 1 63 ARG H H 26.560 -5.603 2.246 1.00 . A A . 63 ARG H 1 1
23 42223 1 1 63 ARG HA H 28.251 -4.018 3.980 1.00 . A A . 63 ARG HA 1 1
23 42224 1 1 63 ARG HB2 H 27.688 -5.730 5.706 1.00 . A A . 63 ARG HB2 1 1
23 42225 1 1 63 ARG HB3 H 26.296 -5.057 4.876 1.00 . A A . 63 ARG HB3 1 1
23 42226 1 1 63 ARG HD2 H 28.597 -8.019 4.106 1.00 . A A . 63 ARG HD2 1 1
23 42227 1 1 63 ARG HD3 H 27.848 -8.398 5.660 1.00 . A A . 63 ARG HD3 1 1
23 42228 1 1 63 ARG HE H 26.290 -9.426 3.444 1.00 . A A . 63 ARG HE 1 1
23 42229 1 1 63 ARG HG2 H 25.802 -7.325 5.075 1.00 . A A . 63 ARG HG2 1 1
23 42230 1 1 63 ARG HG3 H 26.269 -7.129 3.390 1.00 . A A . 63 ARG HG3 1 1
23 42231 1 1 63 ARG HH11 H 29.260 -10.198 5.145 1.00 . A A . 63 ARG HH11 1 1
23 42232 1 1 63 ARG HH12 H 29.225 -11.865 4.619 1.00 . A A . 63 ARG HH12 1 1
23 42233 1 1 63 ARG HH21 H 26.265 -11.534 2.878 1.00 . A A . 63 ARG HH21 1 1
23 42234 1 1 63 ARG HH22 H 27.551 -12.602 3.366 1.00 . A A . 63 ARG HH22 1 1
23 42235 1 1 63 ARG N N 27.371 -5.014 2.377 1.00 . A A . 63 ARG N 1 1
23 42236 1 1 63 ARG NE N 27.136 -9.509 3.998 1.00 . A A . 63 ARG NE 1 1
23 42237 1 1 63 ARG NH1 N 28.816 -10.943 4.637 1.00 . A A . 63 ARG NH1 1 1
23 42238 1 1 63 ARG NH2 N 27.134 -11.685 3.369 1.00 . A A . 63 ARG NH2 1 1
23 42239 1 1 63 ARG O O 30.217 -5.512 4.635 1.00 . A A . 63 ARG O 1 1
23 42240 1 1 64 GLU C C 32.225 -6.069 1.770 1.00 . A A . 64 GLU C 1 1
23 42241 1 1 64 GLU CA C 31.156 -7.009 2.369 1.00 . A A . 64 GLU CA 1 1
23 42242 1 1 64 GLU CB C 30.967 -8.296 1.543 1.00 . A A . 64 GLU CB 1 1
23 42243 1 1 64 GLU CD C 32.060 -10.513 0.813 1.00 . A A . 64 GLU CD 1 1
23 42244 1 1 64 GLU CG C 32.276 -9.091 1.393 1.00 . A A . 64 GLU CG 1 1
23 42245 1 1 64 GLU H H 29.174 -6.356 1.824 1.00 . A A . 64 GLU H 1 1
23 42246 1 1 64 GLU HA H 31.535 -7.314 3.345 1.00 . A A . 64 GLU HA 1 1
23 42247 1 1 64 GLU HB2 H 30.235 -8.928 2.049 1.00 . A A . 64 GLU HB2 1 1
23 42248 1 1 64 GLU HB3 H 30.590 -8.033 0.551 1.00 . A A . 64 GLU HB3 1 1
23 42249 1 1 64 GLU HG2 H 32.955 -8.537 0.739 1.00 . A A . 64 GLU HG2 1 1
23 42250 1 1 64 GLU HG3 H 32.747 -9.178 2.377 1.00 . A A . 64 GLU HG3 1 1
23 42251 1 1 64 GLU N N 29.851 -6.341 2.572 1.00 . A A . 64 GLU N 1 1
23 42252 1 1 64 GLU O O 33.254 -5.838 2.445 1.00 . A A . 64 GLU O 1 1
23 42253 1 1 64 GLU OXT O 32.035 -5.568 0.638 1.00 . A A . 64 GLU OXT 1 1
23 42254 1 1 64 GLU OE1 O 32.748 -11.464 1.266 1.00 . A A . 64 GLU OE1 1 1
23 42255 1 1 64 GLU OE2 O 31.238 -10.703 -0.120 1.00 . A A . 64 GLU OE2 1 1
23 42256 2 1 1 GLY C C -11.319 -24.284 -4.966 1.00 . B B . 101 GLY C 1 1
23 42257 2 1 1 GLY CA C -12.269 -25.405 -5.382 1.00 . B B . 101 GLY CA 1 1
23 42258 2 1 1 GLY H1 H -12.732 -26.526 -7.041 1.00 . B B . 101 GLY H1 1 1
23 42259 2 1 1 GLY H2 H -11.151 -26.078 -6.979 1.00 . B B . 101 GLY H2 1 1
23 42260 2 1 1 GLY H3 H -12.295 -24.985 -7.394 1.00 . B B . 101 GLY H3 1 1
23 42261 2 1 1 GLY HA2 H -13.292 -25.071 -5.208 1.00 . B B . 101 GLY HA2 1 1
23 42262 2 1 1 GLY HA3 H -12.064 -26.274 -4.751 1.00 . B B . 101 GLY HA3 1 1
23 42263 2 1 1 GLY N N -12.099 -25.779 -6.804 1.00 . B B . 101 GLY N 1 1
23 42264 2 1 1 GLY O O -10.842 -23.536 -5.830 1.00 . B B . 101 GLY O 1 1
23 42265 2 1 2 PRO C C -8.704 -23.154 -3.656 1.00 . B B . 102 PRO C 1 1
23 42266 2 1 2 PRO CA C -10.138 -23.109 -3.112 1.00 . B B . 102 PRO CA 1 1
23 42267 2 1 2 PRO CB C -10.162 -23.302 -1.592 1.00 . B B . 102 PRO CB 1 1
23 42268 2 1 2 PRO CD C -11.655 -24.883 -2.567 1.00 . B B . 102 PRO CD 1 1
23 42269 2 1 2 PRO CG C -11.506 -23.984 -1.338 1.00 . B B . 102 PRO CG 1 1
23 42270 2 1 2 PRO HA H -10.575 -22.136 -3.343 1.00 . B B . 102 PRO HA 1 1
23 42271 2 1 2 PRO HB2 H -9.362 -23.979 -1.284 1.00 . B B . 102 PRO HB2 1 1
23 42272 2 1 2 PRO HB3 H -10.081 -22.354 -1.060 1.00 . B B . 102 PRO HB3 1 1
23 42273 2 1 2 PRO HD2 H -11.114 -25.819 -2.404 1.00 . B B . 102 PRO HD2 1 1
23 42274 2 1 2 PRO HD3 H -12.710 -25.082 -2.760 1.00 . B B . 102 PRO HD3 1 1
23 42275 2 1 2 PRO HG2 H -11.504 -24.567 -0.416 1.00 . B B . 102 PRO HG2 1 1
23 42276 2 1 2 PRO HG3 H -12.301 -23.239 -1.328 1.00 . B B . 102 PRO HG3 1 1
23 42277 2 1 2 PRO N N -11.024 -24.144 -3.657 1.00 . B B . 102 PRO N 1 1
23 42278 2 1 2 PRO O O -8.215 -24.197 -4.105 1.00 . B B . 102 PRO O 1 1
23 42279 2 1 3 GLY C C -6.448 -21.822 -5.593 1.00 . B B . 103 GLY C 1 1
23 42280 2 1 3 GLY CA C -6.614 -21.874 -4.065 1.00 . B B . 103 GLY CA 1 1
23 42281 2 1 3 GLY H H -8.448 -21.205 -3.192 1.00 . B B . 103 GLY H 1 1
23 42282 2 1 3 GLY HA2 H -6.199 -20.950 -3.655 1.00 . B B . 103 GLY HA2 1 1
23 42283 2 1 3 GLY HA3 H -6.016 -22.707 -3.682 1.00 . B B . 103 GLY HA3 1 1
23 42284 2 1 3 GLY N N -8.002 -22.016 -3.597 1.00 . B B . 103 GLY N 1 1
23 42285 2 1 3 GLY O O -5.345 -22.041 -6.099 1.00 . B B . 103 GLY O 1 1
23 42286 2 1 4 SER C C -6.738 -20.351 -8.421 1.00 . B B . 104 SER C 1 1
23 42287 2 1 4 SER CA C -7.554 -21.503 -7.810 1.00 . B B . 104 SER CA 1 1
23 42288 2 1 4 SER CB C -9.010 -21.418 -8.282 1.00 . B B . 104 SER CB 1 1
23 42289 2 1 4 SER H H -8.395 -21.364 -5.860 1.00 . B B . 104 SER H 1 1
23 42290 2 1 4 SER HA H -7.134 -22.435 -8.196 1.00 . B B . 104 SER HA 1 1
23 42291 2 1 4 SER HB2 H -9.041 -21.344 -9.367 1.00 . B B . 104 SER HB2 1 1
23 42292 2 1 4 SER HB3 H -9.528 -22.332 -7.992 1.00 . B B . 104 SER HB3 1 1
23 42293 2 1 4 SER HG H -10.605 -20.317 -8.027 1.00 . B B . 104 SER HG 1 1
23 42294 2 1 4 SER N N -7.524 -21.548 -6.339 1.00 . B B . 104 SER N 1 1
23 42295 2 1 4 SER O O -6.269 -20.475 -9.557 1.00 . B B . 104 SER O 1 1
23 42296 2 1 4 SER OG O -9.675 -20.300 -7.718 1.00 . B B . 104 SER OG 1 1
23 42297 2 1 5 TYR C C -4.915 -17.541 -6.858 1.00 . B B . 105 TYR C 1 1
23 42298 2 1 5 TYR CA C -5.705 -18.108 -8.052 1.00 . B B . 105 TYR CA 1 1
23 42299 2 1 5 TYR CB C -6.589 -16.997 -8.654 1.00 . B B . 105 TYR CB 1 1
23 42300 2 1 5 TYR CD1 C -8.695 -17.768 -9.849 1.00 . B B . 105 TYR CD1 1 1
23 42301 2 1 5 TYR CD2 C -6.686 -17.324 -11.167 1.00 . B B . 105 TYR CD2 1 1
23 42302 2 1 5 TYR CE1 C -9.388 -18.126 -11.023 1.00 . B B . 105 TYR CE1 1 1
23 42303 2 1 5 TYR CE2 C -7.374 -17.689 -12.341 1.00 . B B . 105 TYR CE2 1 1
23 42304 2 1 5 TYR CG C -7.340 -17.373 -9.917 1.00 . B B . 105 TYR CG 1 1
23 42305 2 1 5 TYR CZ C -8.727 -18.089 -12.273 1.00 . B B . 105 TYR CZ 1 1
23 42306 2 1 5 TYR H H -6.947 -19.249 -6.751 1.00 . B B . 105 TYR H 1 1
23 42307 2 1 5 TYR HA H -4.989 -18.419 -8.813 1.00 . B B . 105 TYR HA 1 1
23 42308 2 1 5 TYR HB2 H -7.309 -16.676 -7.900 1.00 . B B . 105 TYR HB2 1 1
23 42309 2 1 5 TYR HB3 H -5.957 -16.133 -8.884 1.00 . B B . 105 TYR HB3 1 1
23 42310 2 1 5 TYR HD1 H -9.202 -17.800 -8.891 1.00 . B B . 105 TYR HD1 1 1
23 42311 2 1 5 TYR HD2 H -5.650 -17.009 -11.228 1.00 . B B . 105 TYR HD2 1 1
23 42312 2 1 5 TYR HE1 H -10.424 -18.425 -10.973 1.00 . B B . 105 TYR HE1 1 1
23 42313 2 1 5 TYR HE2 H -6.867 -17.656 -13.295 1.00 . B B . 105 TYR HE2 1 1
23 42314 2 1 5 TYR HH H -8.831 -18.386 -14.204 1.00 . B B . 105 TYR HH 1 1
23 42315 2 1 5 TYR N N -6.518 -19.267 -7.664 1.00 . B B . 105 TYR N 1 1
23 42316 2 1 5 TYR O O -5.410 -17.488 -5.730 1.00 . B B . 105 TYR O 1 1
23 42317 2 1 5 TYR OH O -9.402 -18.428 -13.410 1.00 . B B . 105 TYR OH 1 1
23 42318 2 1 6 ASP C C -2.832 -14.822 -6.291 1.00 . B B . 106 ASP C 1 1
23 42319 2 1 6 ASP CA C -2.825 -16.361 -6.151 1.00 . B B . 106 ASP CA 1 1
23 42320 2 1 6 ASP CB C -1.404 -16.952 -6.188 1.00 . B B . 106 ASP CB 1 1
23 42321 2 1 6 ASP CG C -0.634 -16.763 -7.509 1.00 . B B . 106 ASP CG 1 1
23 42322 2 1 6 ASP H H -3.355 -17.119 -8.073 1.00 . B B . 106 ASP H 1 1
23 42323 2 1 6 ASP HA H -3.214 -16.532 -5.160 1.00 . B B . 106 ASP HA 1 1
23 42324 2 1 6 ASP HB2 H -0.820 -16.503 -5.384 1.00 . B B . 106 ASP HB2 1 1
23 42325 2 1 6 ASP HB3 H -1.474 -18.021 -5.976 1.00 . B B . 106 ASP HB3 1 1
23 42326 2 1 6 ASP N N -3.699 -17.053 -7.122 1.00 . B B . 106 ASP N 1 1
23 42327 2 1 6 ASP O O -2.017 -14.129 -5.676 1.00 . B B . 106 ASP O 1 1
23 42328 2 1 6 ASP OD1 O 0.561 -17.151 -7.554 1.00 . B B . 106 ASP OD1 1 1
23 42329 2 1 6 ASP OD2 O -1.194 -16.245 -8.510 1.00 . B B . 106 ASP OD2 1 1
23 42330 2 1 7 ALA C C -5.360 -12.359 -7.415 1.00 . B B . 107 ALA C 1 1
23 42331 2 1 7 ALA CA C -3.901 -12.881 -7.435 1.00 . B B . 107 ALA CA 1 1
23 42332 2 1 7 ALA CB C -3.211 -12.702 -8.789 1.00 . B B . 107 ALA CB 1 1
23 42333 2 1 7 ALA H H -4.352 -14.955 -7.577 1.00 . B B . 107 ALA H 1 1
23 42334 2 1 7 ALA HA H -3.356 -12.285 -6.704 1.00 . B B . 107 ALA HA 1 1
23 42335 2 1 7 ALA HB1 H -2.197 -13.095 -8.722 1.00 . B B . 107 ALA HB1 1 1
23 42336 2 1 7 ALA HB2 H -3.751 -13.259 -9.557 1.00 . B B . 107 ALA HB2 1 1
23 42337 2 1 7 ALA HB3 H -3.167 -11.646 -9.063 1.00 . B B . 107 ALA HB3 1 1
23 42338 2 1 7 ALA N N -3.770 -14.295 -7.079 1.00 . B B . 107 ALA N 1 1
23 42339 2 1 7 ALA O O -5.615 -11.202 -7.758 1.00 . B B . 107 ALA O 1 1
23 42340 2 1 8 ALA C C -8.258 -13.460 -5.439 1.00 . B B . 108 ALA C 1 1
23 42341 2 1 8 ALA CA C -7.732 -12.898 -6.784 1.00 . B B . 108 ALA CA 1 1
23 42342 2 1 8 ALA CB C -8.508 -13.387 -8.014 1.00 . B B . 108 ALA CB 1 1
23 42343 2 1 8 ALA H H -6.005 -14.129 -6.732 1.00 . B B . 108 ALA H 1 1
23 42344 2 1 8 ALA HA H -7.850 -11.815 -6.721 1.00 . B B . 108 ALA HA 1 1
23 42345 2 1 8 ALA HB1 H -9.557 -13.096 -7.932 1.00 . B B . 108 ALA HB1 1 1
23 42346 2 1 8 ALA HB2 H -8.093 -12.935 -8.914 1.00 . B B . 108 ALA HB2 1 1
23 42347 2 1 8 ALA HB3 H -8.444 -14.470 -8.093 1.00 . B B . 108 ALA HB3 1 1
23 42348 2 1 8 ALA N N -6.305 -13.200 -6.982 1.00 . B B . 108 ALA N 1 1
23 42349 2 1 8 ALA O O -9.440 -13.785 -5.295 1.00 . B B . 108 ALA O 1 1
23 42350 2 1 9 LEU C C -8.605 -13.249 -2.309 1.00 . B B . 109 LEU C 1 1
23 42351 2 1 9 LEU CA C -7.610 -14.127 -3.112 1.00 . B B . 109 LEU CA 1 1
23 42352 2 1 9 LEU CB C -6.259 -14.405 -2.396 1.00 . B B . 109 LEU CB 1 1
23 42353 2 1 9 LEU CD1 C -5.421 -12.102 -1.653 1.00 . B B . 109 LEU CD1 1 1
23 42354 2 1 9 LEU CD2 C -3.824 -13.956 -1.949 1.00 . B B . 109 LEU CD2 1 1
23 42355 2 1 9 LEU CG C -5.130 -13.352 -2.471 1.00 . B B . 109 LEU CG 1 1
23 42356 2 1 9 LEU H H -6.421 -13.281 -4.665 1.00 . B B . 109 LEU H 1 1
23 42357 2 1 9 LEU HA H -8.103 -15.091 -3.229 1.00 . B B . 109 LEU HA 1 1
23 42358 2 1 9 LEU HB2 H -6.445 -14.624 -1.345 1.00 . B B . 109 LEU HB2 1 1
23 42359 2 1 9 LEU HB3 H -5.866 -15.321 -2.836 1.00 . B B . 109 LEU HB3 1 1
23 42360 2 1 9 LEU HD11 H -4.557 -11.441 -1.677 1.00 . B B . 109 LEU HD11 1 1
23 42361 2 1 9 LEU HD12 H -6.263 -11.573 -2.084 1.00 . B B . 109 LEU HD12 1 1
23 42362 2 1 9 LEU HD13 H -5.638 -12.352 -0.616 1.00 . B B . 109 LEU HD13 1 1
23 42363 2 1 9 LEU HD21 H -3.024 -13.227 -2.035 1.00 . B B . 109 LEU HD21 1 1
23 42364 2 1 9 LEU HD22 H -3.939 -14.247 -0.905 1.00 . B B . 109 LEU HD22 1 1
23 42365 2 1 9 LEU HD23 H -3.562 -14.833 -2.542 1.00 . B B . 109 LEU HD23 1 1
23 42366 2 1 9 LEU HG H -4.962 -13.061 -3.508 1.00 . B B . 109 LEU HG 1 1
23 42367 2 1 9 LEU N N -7.357 -13.605 -4.461 1.00 . B B . 109 LEU N 1 1
23 42368 2 1 9 LEU O O -8.754 -12.052 -2.607 1.00 . B B . 109 LEU O 1 1
23 42369 2 1 10 PRO C C -9.884 -11.914 0.202 1.00 . B B . 110 PRO C 1 1
23 42370 2 1 10 PRO CA C -10.399 -13.116 -0.605 1.00 . B B . 110 PRO CA 1 1
23 42371 2 1 10 PRO CB C -11.074 -14.163 0.290 1.00 . B B . 110 PRO CB 1 1
23 42372 2 1 10 PRO CD C -9.282 -15.207 -0.880 1.00 . B B . 110 PRO CD 1 1
23 42373 2 1 10 PRO CG C -9.991 -15.227 0.472 1.00 . B B . 110 PRO CG 1 1
23 42374 2 1 10 PRO HA H -11.139 -12.752 -1.315 1.00 . B B . 110 PRO HA 1 1
23 42375 2 1 10 PRO HB2 H -11.395 -13.748 1.247 1.00 . B B . 110 PRO HB2 1 1
23 42376 2 1 10 PRO HB3 H -11.924 -14.593 -0.246 1.00 . B B . 110 PRO HB3 1 1
23 42377 2 1 10 PRO HD2 H -8.264 -15.564 -0.758 1.00 . B B . 110 PRO HD2 1 1
23 42378 2 1 10 PRO HD3 H -9.823 -15.843 -1.585 1.00 . B B . 110 PRO HD3 1 1
23 42379 2 1 10 PRO HG2 H -9.303 -14.922 1.261 1.00 . B B . 110 PRO HG2 1 1
23 42380 2 1 10 PRO HG3 H -10.415 -16.206 0.699 1.00 . B B . 110 PRO HG3 1 1
23 42381 2 1 10 PRO N N -9.337 -13.823 -1.327 1.00 . B B . 110 PRO N 1 1
23 42382 2 1 10 PRO O O -8.721 -11.852 0.609 1.00 . B B . 110 PRO O 1 1
23 42383 2 1 11 ILE C C -9.905 -9.813 2.531 1.00 . B B . 111 ILE C 1 1
23 42384 2 1 11 ILE CA C -10.429 -9.672 1.093 1.00 . B B . 111 ILE CA 1 1
23 42385 2 1 11 ILE CB C -11.608 -8.686 0.982 1.00 . B B . 111 ILE CB 1 1
23 42386 2 1 11 ILE CD1 C -12.082 -6.173 0.919 1.00 . B B . 111 ILE CD1 1 1
23 42387 2 1 11 ILE CG1 C -11.115 -7.272 1.339 1.00 . B B . 111 ILE CG1 1 1
23 42388 2 1 11 ILE CG2 C -12.828 -9.102 1.825 1.00 . B B . 111 ILE CG2 1 1
23 42389 2 1 11 ILE H H -11.724 -11.075 0.111 1.00 . B B . 111 ILE H 1 1
23 42390 2 1 11 ILE HA H -9.608 -9.251 0.515 1.00 . B B . 111 ILE HA 1 1
23 42391 2 1 11 ILE HB H -11.918 -8.675 -0.064 1.00 . B B . 111 ILE HB 1 1
23 42392 2 1 11 ILE HD11 H -11.603 -5.212 1.081 1.00 . B B . 111 ILE HD11 1 1
23 42393 2 1 11 ILE HD12 H -12.333 -6.292 -0.134 1.00 . B B . 111 ILE HD12 1 1
23 42394 2 1 11 ILE HD13 H -12.993 -6.214 1.517 1.00 . B B . 111 ILE HD13 1 1
23 42395 2 1 11 ILE HG12 H -10.932 -7.194 2.412 1.00 . B B . 111 ILE HG12 1 1
23 42396 2 1 11 ILE HG13 H -10.172 -7.085 0.824 1.00 . B B . 111 ILE HG13 1 1
23 42397 2 1 11 ILE HG21 H -12.599 -9.043 2.890 1.00 . B B . 111 ILE HG21 1 1
23 42398 2 1 11 ILE HG22 H -13.663 -8.436 1.612 1.00 . B B . 111 ILE HG22 1 1
23 42399 2 1 11 ILE HG23 H -13.134 -10.116 1.583 1.00 . B B . 111 ILE HG23 1 1
23 42400 2 1 11 ILE N N -10.780 -10.955 0.457 1.00 . B B . 111 ILE N 1 1
23 42401 2 1 11 ILE O O -9.050 -9.037 2.954 1.00 . B B . 111 ILE O 1 1
23 42402 2 1 12 ASP C C -8.361 -11.512 4.618 1.00 . B B . 112 ASP C 1 1
23 42403 2 1 12 ASP CA C -9.857 -11.131 4.617 1.00 . B B . 112 ASP CA 1 1
23 42404 2 1 12 ASP CB C -10.684 -12.266 5.246 1.00 . B B . 112 ASP CB 1 1
23 42405 2 1 12 ASP CG C -12.206 -12.033 5.305 1.00 . B B . 112 ASP CG 1 1
23 42406 2 1 12 ASP H H -11.070 -11.422 2.869 1.00 . B B . 112 ASP H 1 1
23 42407 2 1 12 ASP HA H -9.968 -10.236 5.234 1.00 . B B . 112 ASP HA 1 1
23 42408 2 1 12 ASP HB2 H -10.493 -13.178 4.678 1.00 . B B . 112 ASP HB2 1 1
23 42409 2 1 12 ASP HB3 H -10.323 -12.427 6.264 1.00 . B B . 112 ASP HB3 1 1
23 42410 2 1 12 ASP N N -10.352 -10.834 3.266 1.00 . B B . 112 ASP N 1 1
23 42411 2 1 12 ASP O O -7.626 -11.155 5.539 1.00 . B B . 112 ASP O 1 1
23 42412 2 1 12 ASP OD1 O -12.670 -10.869 5.221 1.00 . B B . 112 ASP OD1 1 1
23 42413 2 1 12 ASP OD2 O -12.953 -13.027 5.473 1.00 . B B . 112 ASP OD2 1 1
23 42414 2 1 13 GLU C C -5.569 -11.459 3.125 1.00 . B B . 113 GLU C 1 1
23 42415 2 1 13 GLU CA C -6.499 -12.642 3.431 1.00 . B B . 113 GLU CA 1 1
23 42416 2 1 13 GLU CB C -6.416 -13.740 2.356 1.00 . B B . 113 GLU CB 1 1
23 42417 2 1 13 GLU CD C -4.518 -15.273 3.251 1.00 . B B . 113 GLU CD 1 1
23 42418 2 1 13 GLU CG C -5.020 -14.337 2.131 1.00 . B B . 113 GLU CG 1 1
23 42419 2 1 13 GLU H H -8.526 -12.427 2.815 1.00 . B B . 113 GLU H 1 1
23 42420 2 1 13 GLU HA H -6.171 -13.072 4.379 1.00 . B B . 113 GLU HA 1 1
23 42421 2 1 13 GLU HB2 H -7.110 -14.543 2.608 1.00 . B B . 113 GLU HB2 1 1
23 42422 2 1 13 GLU HB3 H -6.742 -13.317 1.406 1.00 . B B . 113 GLU HB3 1 1
23 42423 2 1 13 GLU HG2 H -5.075 -14.911 1.205 1.00 . B B . 113 GLU HG2 1 1
23 42424 2 1 13 GLU HG3 H -4.297 -13.536 1.965 1.00 . B B . 113 GLU HG3 1 1
23 42425 2 1 13 GLU N N -7.893 -12.210 3.575 1.00 . B B . 113 GLU N 1 1
23 42426 2 1 13 GLU O O -4.596 -11.251 3.850 1.00 . B B . 113 GLU O 1 1
23 42427 2 1 13 GLU OE1 O -3.438 -15.887 3.068 1.00 . B B . 113 GLU OE1 1 1
23 42428 2 1 13 GLU OE2 O -5.186 -15.427 4.305 1.00 . B B . 113 GLU OE2 1 1
23 42429 2 1 14 LEU C C -5.067 -8.394 2.869 1.00 . B B . 114 LEU C 1 1
23 42430 2 1 14 LEU CA C -5.048 -9.473 1.764 1.00 . B B . 114 LEU CA 1 1
23 42431 2 1 14 LEU CB C -5.425 -8.941 0.370 1.00 . B B . 114 LEU CB 1 1
23 42432 2 1 14 LEU CD1 C -6.815 -6.835 0.398 1.00 . B B . 114 LEU CD1 1 1
23 42433 2 1 14 LEU CD2 C -7.423 -8.651 -1.148 1.00 . B B . 114 LEU CD2 1 1
23 42434 2 1 14 LEU CG C -6.836 -8.349 0.230 1.00 . B B . 114 LEU CG 1 1
23 42435 2 1 14 LEU H H -6.702 -10.852 1.559 1.00 . B B . 114 LEU H 1 1
23 42436 2 1 14 LEU HA H -4.022 -9.826 1.673 1.00 . B B . 114 LEU HA 1 1
23 42437 2 1 14 LEU HB2 H -4.685 -8.199 0.071 1.00 . B B . 114 LEU HB2 1 1
23 42438 2 1 14 LEU HB3 H -5.323 -9.764 -0.328 1.00 . B B . 114 LEU HB3 1 1
23 42439 2 1 14 LEU HD11 H -6.173 -6.396 -0.364 1.00 . B B . 114 LEU HD11 1 1
23 42440 2 1 14 LEU HD12 H -7.826 -6.438 0.289 1.00 . B B . 114 LEU HD12 1 1
23 42441 2 1 14 LEU HD13 H -6.449 -6.566 1.385 1.00 . B B . 114 LEU HD13 1 1
23 42442 2 1 14 LEU HD21 H -6.764 -8.280 -1.930 1.00 . B B . 114 LEU HD21 1 1
23 42443 2 1 14 LEU HD22 H -7.555 -9.730 -1.259 1.00 . B B . 114 LEU HD22 1 1
23 42444 2 1 14 LEU HD23 H -8.393 -8.166 -1.242 1.00 . B B . 114 LEU HD23 1 1
23 42445 2 1 14 LEU HG H -7.489 -8.778 0.983 1.00 . B B . 114 LEU HG 1 1
23 42446 2 1 14 LEU N N -5.875 -10.644 2.109 1.00 . B B . 114 LEU N 1 1
23 42447 2 1 14 LEU O O -4.046 -7.743 3.109 1.00 . B B . 114 LEU O 1 1
23 42448 2 1 15 SER C C -5.435 -7.842 5.950 1.00 . B B . 115 SER C 1 1
23 42449 2 1 15 SER CA C -6.314 -7.385 4.772 1.00 . B B . 115 SER CA 1 1
23 42450 2 1 15 SER CB C -7.785 -7.322 5.194 1.00 . B B . 115 SER CB 1 1
23 42451 2 1 15 SER H H -6.999 -8.794 3.314 1.00 . B B . 115 SER H 1 1
23 42452 2 1 15 SER HA H -6.004 -6.379 4.488 1.00 . B B . 115 SER HA 1 1
23 42453 2 1 15 SER HB2 H -8.388 -6.947 4.373 1.00 . B B . 115 SER HB2 1 1
23 42454 2 1 15 SER HB3 H -8.132 -8.326 5.445 1.00 . B B . 115 SER HB3 1 1
23 42455 2 1 15 SER HG H -7.879 -5.549 6.030 1.00 . B B . 115 SER HG 1 1
23 42456 2 1 15 SER N N -6.187 -8.261 3.594 1.00 . B B . 115 SER N 1 1
23 42457 2 1 15 SER O O -4.821 -7.003 6.617 1.00 . B B . 115 SER O 1 1
23 42458 2 1 15 SER OG O -7.968 -6.483 6.320 1.00 . B B . 115 SER OG 1 1
23 42459 2 1 16 ALA C C -2.891 -9.542 6.699 1.00 . B B . 116 ALA C 1 1
23 42460 2 1 16 ALA CA C -4.356 -9.690 7.161 1.00 . B B . 116 ALA CA 1 1
23 42461 2 1 16 ALA CB C -4.725 -11.151 7.446 1.00 . B B . 116 ALA CB 1 1
23 42462 2 1 16 ALA H H -5.854 -9.805 5.634 1.00 . B B . 116 ALA H 1 1
23 42463 2 1 16 ALA HA H -4.457 -9.131 8.087 1.00 . B B . 116 ALA HA 1 1
23 42464 2 1 16 ALA HB1 H -4.049 -11.558 8.202 1.00 . B B . 116 ALA HB1 1 1
23 42465 2 1 16 ALA HB2 H -5.749 -11.195 7.823 1.00 . B B . 116 ALA HB2 1 1
23 42466 2 1 16 ALA HB3 H -4.649 -11.743 6.537 1.00 . B B . 116 ALA HB3 1 1
23 42467 2 1 16 ALA N N -5.301 -9.152 6.178 1.00 . B B . 116 ALA N 1 1
23 42468 2 1 16 ALA O O -2.025 -9.192 7.507 1.00 . B B . 116 ALA O 1 1
23 42469 2 1 17 LEU C C -0.645 -8.265 4.921 1.00 . B B . 117 LEU C 1 1
23 42470 2 1 17 LEU CA C -1.252 -9.674 4.840 1.00 . B B . 117 LEU CA 1 1
23 42471 2 1 17 LEU CB C -1.252 -10.193 3.385 1.00 . B B . 117 LEU CB 1 1
23 42472 2 1 17 LEU CD1 C -1.506 -12.674 4.025 1.00 . B B . 117 LEU CD1 1 1
23 42473 2 1 17 LEU CD2 C -0.769 -12.027 1.757 1.00 . B B . 117 LEU CD2 1 1
23 42474 2 1 17 LEU CG C -0.721 -11.630 3.232 1.00 . B B . 117 LEU CG 1 1
23 42475 2 1 17 LEU H H -3.347 -10.094 4.811 1.00 . B B . 117 LEU H 1 1
23 42476 2 1 17 LEU HA H -0.596 -10.321 5.426 1.00 . B B . 117 LEU HA 1 1
23 42477 2 1 17 LEU HB2 H -2.254 -10.132 2.971 1.00 . B B . 117 LEU HB2 1 1
23 42478 2 1 17 LEU HB3 H -0.611 -9.541 2.788 1.00 . B B . 117 LEU HB3 1 1
23 42479 2 1 17 LEU HD11 H -2.540 -12.699 3.684 1.00 . B B . 117 LEU HD11 1 1
23 42480 2 1 17 LEU HD12 H -1.074 -13.659 3.878 1.00 . B B . 117 LEU HD12 1 1
23 42481 2 1 17 LEU HD13 H -1.481 -12.449 5.091 1.00 . B B . 117 LEU HD13 1 1
23 42482 2 1 17 LEU HD21 H -0.350 -13.023 1.629 1.00 . B B . 117 LEU HD21 1 1
23 42483 2 1 17 LEU HD22 H -1.799 -12.030 1.407 1.00 . B B . 117 LEU HD22 1 1
23 42484 2 1 17 LEU HD23 H -0.195 -11.322 1.164 1.00 . B B . 117 LEU HD23 1 1
23 42485 2 1 17 LEU HG H 0.321 -11.654 3.562 1.00 . B B . 117 LEU HG 1 1
23 42486 2 1 17 LEU N N -2.602 -9.754 5.410 1.00 . B B . 117 LEU N 1 1
23 42487 2 1 17 LEU O O 0.526 -8.157 5.282 1.00 . B B . 117 LEU O 1 1
23 42488 2 1 18 LEU C C -0.468 -5.459 6.224 1.00 . B B . 118 LEU C 1 1
23 42489 2 1 18 LEU CA C -0.827 -5.817 4.771 1.00 . B B . 118 LEU CA 1 1
23 42490 2 1 18 LEU CB C -1.743 -4.787 4.082 1.00 . B B . 118 LEU CB 1 1
23 42491 2 1 18 LEU CD1 C -2.972 -3.295 5.785 1.00 . B B . 118 LEU CD1 1 1
23 42492 2 1 18 LEU CD2 C -4.130 -4.042 3.771 1.00 . B B . 118 LEU CD2 1 1
23 42493 2 1 18 LEU CG C -3.073 -4.459 4.791 1.00 . B B . 118 LEU CG 1 1
23 42494 2 1 18 LEU H H -2.337 -7.308 4.306 1.00 . B B . 118 LEU H 1 1
23 42495 2 1 18 LEU HA H 0.117 -5.803 4.228 1.00 . B B . 118 LEU HA 1 1
23 42496 2 1 18 LEU HB2 H -1.184 -3.863 3.948 1.00 . B B . 118 LEU HB2 1 1
23 42497 2 1 18 LEU HB3 H -1.956 -5.173 3.084 1.00 . B B . 118 LEU HB3 1 1
23 42498 2 1 18 LEU HD11 H -2.253 -3.514 6.566 1.00 . B B . 118 LEU HD11 1 1
23 42499 2 1 18 LEU HD12 H -2.655 -2.386 5.267 1.00 . B B . 118 LEU HD12 1 1
23 42500 2 1 18 LEU HD13 H -3.944 -3.127 6.243 1.00 . B B . 118 LEU HD13 1 1
23 42501 2 1 18 LEU HD21 H -3.795 -3.134 3.265 1.00 . B B . 118 LEU HD21 1 1
23 42502 2 1 18 LEU HD22 H -4.281 -4.841 3.042 1.00 . B B . 118 LEU HD22 1 1
23 42503 2 1 18 LEU HD23 H -5.073 -3.844 4.272 1.00 . B B . 118 LEU HD23 1 1
23 42504 2 1 18 LEU HG H -3.429 -5.343 5.305 1.00 . B B . 118 LEU HG 1 1
23 42505 2 1 18 LEU N N -1.389 -7.182 4.655 1.00 . B B . 118 LEU N 1 1
23 42506 2 1 18 LEU O O 0.547 -4.800 6.472 1.00 . B B . 118 LEU O 1 1
23 42507 2 1 19 ARG C C 0.215 -6.607 9.078 1.00 . B B . 119 ARG C 1 1
23 42508 2 1 19 ARG CA C -0.988 -5.777 8.632 1.00 . B B . 119 ARG CA 1 1
23 42509 2 1 19 ARG CB C -2.250 -6.130 9.436 1.00 . B B . 119 ARG CB 1 1
23 42510 2 1 19 ARG CD C -4.693 -5.580 9.894 1.00 . B B . 119 ARG CD 1 1
23 42511 2 1 19 ARG CG C -3.409 -5.158 9.167 1.00 . B B . 119 ARG CG 1 1
23 42512 2 1 19 ARG CZ C -5.254 -4.925 12.259 1.00 . B B . 119 ARG CZ 1 1
23 42513 2 1 19 ARG H H -2.056 -6.489 6.908 1.00 . B B . 119 ARG H 1 1
23 42514 2 1 19 ARG HA H -0.731 -4.732 8.825 1.00 . B B . 119 ARG HA 1 1
23 42515 2 1 19 ARG HB2 H -2.571 -7.145 9.194 1.00 . B B . 119 ARG HB2 1 1
23 42516 2 1 19 ARG HB3 H -2.001 -6.093 10.493 1.00 . B B . 119 ARG HB3 1 1
23 42517 2 1 19 ARG HD2 H -5.490 -4.901 9.581 1.00 . B B . 119 ARG HD2 1 1
23 42518 2 1 19 ARG HD3 H -4.966 -6.588 9.579 1.00 . B B . 119 ARG HD3 1 1
23 42519 2 1 19 ARG HE H -3.764 -6.109 11.741 1.00 . B B . 119 ARG HE 1 1
23 42520 2 1 19 ARG HG2 H -3.136 -4.154 9.494 1.00 . B B . 119 ARG HG2 1 1
23 42521 2 1 19 ARG HG3 H -3.627 -5.124 8.099 1.00 . B B . 119 ARG HG3 1 1
23 42522 2 1 19 ARG HH11 H -6.659 -4.243 11.002 1.00 . B B . 119 ARG HH11 1 1
23 42523 2 1 19 ARG HH12 H -6.876 -3.807 12.673 1.00 . B B . 119 ARG HH12 1 1
23 42524 2 1 19 ARG HH21 H -3.961 -5.317 13.728 1.00 . B B . 119 ARG HH21 1 1
23 42525 2 1 19 ARG HH22 H -5.410 -4.448 14.210 1.00 . B B . 119 ARG HH22 1 1
23 42526 2 1 19 ARG N N -1.253 -5.944 7.194 1.00 . B B . 119 ARG N 1 1
23 42527 2 1 19 ARG NE N -4.521 -5.554 11.361 1.00 . B B . 119 ARG NE 1 1
23 42528 2 1 19 ARG NH1 N -6.346 -4.273 11.959 1.00 . B B . 119 ARG NH1 1 1
23 42529 2 1 19 ARG NH2 N -4.878 -4.929 13.505 1.00 . B B . 119 ARG NH2 1 1
23 42530 2 1 19 ARG O O 1.056 -6.111 9.823 1.00 . B B . 119 ARG O 1 1
23 42531 2 1 20 GLN C C 2.794 -8.177 8.211 1.00 . B B . 120 GLN C 1 1
23 42532 2 1 20 GLN CA C 1.479 -8.729 8.803 1.00 . B B . 120 GLN CA 1 1
23 42533 2 1 20 GLN CB C 1.093 -10.101 8.230 1.00 . B B . 120 GLN CB 1 1
23 42534 2 1 20 GLN CD C 1.767 -12.536 7.930 1.00 . B B . 120 GLN CD 1 1
23 42535 2 1 20 GLN CG C 2.168 -11.169 8.474 1.00 . B B . 120 GLN CG 1 1
23 42536 2 1 20 GLN H H -0.401 -8.201 7.996 1.00 . B B . 120 GLN H 1 1
23 42537 2 1 20 GLN HA H 1.622 -8.837 9.873 1.00 . B B . 120 GLN HA 1 1
23 42538 2 1 20 GLN HB2 H 0.166 -10.425 8.694 1.00 . B B . 120 GLN HB2 1 1
23 42539 2 1 20 GLN HB3 H 0.933 -10.017 7.158 1.00 . B B . 120 GLN HB3 1 1
23 42540 2 1 20 GLN HE21 H 0.174 -12.716 9.165 1.00 . B B . 120 GLN HE21 1 1
23 42541 2 1 20 GLN HE22 H 0.443 -14.038 8.037 1.00 . B B . 120 GLN HE22 1 1
23 42542 2 1 20 GLN HG2 H 3.087 -10.850 7.997 1.00 . B B . 120 GLN HG2 1 1
23 42543 2 1 20 GLN HG3 H 2.325 -11.232 9.547 1.00 . B B . 120 GLN HG3 1 1
23 42544 2 1 20 GLN N N 0.345 -7.836 8.572 1.00 . B B . 120 GLN N 1 1
23 42545 2 1 20 GLN NE2 N 0.704 -13.142 8.420 1.00 . B B . 120 GLN NE2 1 1
23 42546 2 1 20 GLN O O 3.830 -8.220 8.875 1.00 . B B . 120 GLN O 1 1
23 42547 2 1 20 GLN OE1 O 2.390 -13.082 7.025 1.00 . B B . 120 GLN OE1 1 1
23 42548 2 1 21 GLU C C 4.344 -5.662 7.173 1.00 . B B . 121 GLU C 1 1
23 42549 2 1 21 GLU CA C 3.924 -6.921 6.396 1.00 . B B . 121 GLU CA 1 1
23 42550 2 1 21 GLU CB C 3.638 -6.555 4.927 1.00 . B B . 121 GLU CB 1 1
23 42551 2 1 21 GLU CD C 5.056 -8.437 3.839 1.00 . B B . 121 GLU CD 1 1
23 42552 2 1 21 GLU CG C 3.682 -7.750 3.955 1.00 . B B . 121 GLU CG 1 1
23 42553 2 1 21 GLU H H 1.905 -7.653 6.458 1.00 . B B . 121 GLU H 1 1
23 42554 2 1 21 GLU HA H 4.773 -7.599 6.435 1.00 . B B . 121 GLU HA 1 1
23 42555 2 1 21 GLU HB2 H 2.655 -6.086 4.870 1.00 . B B . 121 GLU HB2 1 1
23 42556 2 1 21 GLU HB3 H 4.372 -5.817 4.590 1.00 . B B . 121 GLU HB3 1 1
23 42557 2 1 21 GLU HG2 H 2.936 -8.487 4.262 1.00 . B B . 121 GLU HG2 1 1
23 42558 2 1 21 GLU HG3 H 3.394 -7.389 2.968 1.00 . B B . 121 GLU HG3 1 1
23 42559 2 1 21 GLU N N 2.763 -7.597 7.001 1.00 . B B . 121 GLU N 1 1
23 42560 2 1 21 GLU O O 5.536 -5.350 7.244 1.00 . B B . 121 GLU O 1 1
23 42561 2 1 21 GLU OE1 O 5.110 -9.545 3.251 1.00 . B B . 121 GLU OE1 1 1
23 42562 2 1 21 GLU OE2 O 6.080 -7.890 4.318 1.00 . B B . 121 GLU OE2 1 1
23 42563 2 1 22 MET C C 3.892 -4.360 10.218 1.00 . B B . 122 MET C 1 1
23 42564 2 1 22 MET CA C 3.648 -3.880 8.768 1.00 . B B . 122 MET CA 1 1
23 42565 2 1 22 MET CB C 2.538 -2.823 8.637 1.00 . B B . 122 MET CB 1 1
23 42566 2 1 22 MET CE C 0.066 -1.597 6.394 1.00 . B B . 122 MET CE 1 1
23 42567 2 1 22 MET CG C 2.669 -2.088 7.293 1.00 . B B . 122 MET CG 1 1
23 42568 2 1 22 MET H H 2.437 -5.252 7.670 1.00 . B B . 122 MET H 1 1
23 42569 2 1 22 MET HA H 4.582 -3.395 8.483 1.00 . B B . 122 MET HA 1 1
23 42570 2 1 22 MET HB2 H 1.553 -3.296 8.716 1.00 . B B . 122 MET HB2 1 1
23 42571 2 1 22 MET HB3 H 2.638 -2.084 9.432 1.00 . B B . 122 MET HB3 1 1
23 42572 2 1 22 MET HE1 H 0.342 -2.180 5.513 1.00 . B B . 122 MET HE1 1 1
23 42573 2 1 22 MET HE2 H -0.308 -2.279 7.163 1.00 . B B . 122 MET HE2 1 1
23 42574 2 1 22 MET HE3 H -0.704 -0.881 6.120 1.00 . B B . 122 MET HE3 1 1
23 42575 2 1 22 MET HG2 H 3.680 -1.676 7.241 1.00 . B B . 122 MET HG2 1 1
23 42576 2 1 22 MET HG3 H 2.558 -2.798 6.470 1.00 . B B . 122 MET HG3 1 1
23 42577 2 1 22 MET N N 3.396 -4.971 7.814 1.00 . B B . 122 MET N 1 1
23 42578 2 1 22 MET O O 3.913 -3.552 11.150 1.00 . B B . 122 MET O 1 1
23 42579 2 1 22 MET SD S 1.518 -0.708 7.028 1.00 . B B . 122 MET SD 1 1
23 42580 2 1 23 GLY C C 3.624 -6.621 12.734 1.00 . B B . 123 GLY C 1 1
23 42581 2 1 23 GLY CA C 4.660 -6.245 11.663 1.00 . B B . 123 GLY CA 1 1
23 42582 2 1 23 GLY H H 4.078 -6.274 9.622 1.00 . B B . 123 GLY H 1 1
23 42583 2 1 23 GLY HA2 H 5.206 -7.148 11.395 1.00 . B B . 123 GLY HA2 1 1
23 42584 2 1 23 GLY HA3 H 5.368 -5.552 12.112 1.00 . B B . 123 GLY HA3 1 1
23 42585 2 1 23 GLY N N 4.145 -5.660 10.418 1.00 . B B . 123 GLY N 1 1
23 42586 2 1 23 GLY O O 4.015 -7.048 13.826 1.00 . B B . 123 GLY O 1 1
23 42587 2 1 24 ASP C C 1.013 -8.443 13.312 1.00 . B B . 124 ASP C 1 1
23 42588 2 1 24 ASP CA C 1.250 -6.911 13.369 1.00 . B B . 124 ASP CA 1 1
23 42589 2 1 24 ASP CB C -0.035 -6.135 13.027 1.00 . B B . 124 ASP CB 1 1
23 42590 2 1 24 ASP CG C -1.115 -6.158 14.126 1.00 . B B . 124 ASP CG 1 1
23 42591 2 1 24 ASP H H 2.062 -6.159 11.543 1.00 . B B . 124 ASP H 1 1
23 42592 2 1 24 ASP HA H 1.537 -6.658 14.392 1.00 . B B . 124 ASP HA 1 1
23 42593 2 1 24 ASP HB2 H 0.229 -5.089 12.849 1.00 . B B . 124 ASP HB2 1 1
23 42594 2 1 24 ASP HB3 H -0.448 -6.547 12.109 1.00 . B B . 124 ASP HB3 1 1
23 42595 2 1 24 ASP N N 2.327 -6.476 12.468 1.00 . B B . 124 ASP N 1 1
23 42596 2 1 24 ASP O O 1.451 -9.126 12.383 1.00 . B B . 124 ASP O 1 1
23 42597 2 1 24 ASP OD1 O -2.256 -5.733 13.837 1.00 . B B . 124 ASP OD1 1 1
23 42598 2 1 24 ASP OD2 O -0.840 -6.573 15.281 1.00 . B B . 124 ASP OD2 1 1
23 42599 2 1 25 ASP C C -1.331 -10.701 13.391 1.00 . B B . 125 ASP C 1 1
23 42600 2 1 25 ASP CA C -0.162 -10.391 14.357 1.00 . B B . 125 ASP CA 1 1
23 42601 2 1 25 ASP CB C -0.494 -10.758 15.819 1.00 . B B . 125 ASP CB 1 1
23 42602 2 1 25 ASP CG C 0.673 -10.590 16.807 1.00 . B B . 125 ASP CG 1 1
23 42603 2 1 25 ASP H H -0.103 -8.349 14.980 1.00 . B B . 125 ASP H 1 1
23 42604 2 1 25 ASP HA H 0.671 -11.024 14.039 1.00 . B B . 125 ASP HA 1 1
23 42605 2 1 25 ASP HB2 H -1.331 -10.136 16.151 1.00 . B B . 125 ASP HB2 1 1
23 42606 2 1 25 ASP HB3 H -0.810 -11.805 15.853 1.00 . B B . 125 ASP HB3 1 1
23 42607 2 1 25 ASP N N 0.273 -8.986 14.282 1.00 . B B . 125 ASP N 1 1
23 42608 2 1 25 ASP O O -2.349 -11.291 13.775 1.00 . B B . 125 ASP O 1 1
23 42609 2 1 25 ASP OD1 O 0.402 -10.396 18.019 1.00 . B B . 125 ASP OD1 1 1
23 42610 2 1 25 ASP OD2 O 1.861 -10.706 16.411 1.00 . B B . 125 ASP OD2 1 1
23 42611 2 1 26 GLY C C -3.420 -9.343 11.427 1.00 . B B . 126 GLY C 1 1
23 42612 2 1 26 GLY CA C -2.277 -10.325 11.129 1.00 . B B . 126 GLY CA 1 1
23 42613 2 1 26 GLY H H -0.353 -9.797 11.882 1.00 . B B . 126 GLY H 1 1
23 42614 2 1 26 GLY HA2 H -1.864 -10.071 10.155 1.00 . B B . 126 GLY HA2 1 1
23 42615 2 1 26 GLY HA3 H -2.667 -11.344 11.081 1.00 . B B . 126 GLY HA3 1 1
23 42616 2 1 26 GLY N N -1.216 -10.265 12.135 1.00 . B B . 126 GLY N 1 1
23 42617 2 1 26 GLY O O -3.177 -8.183 11.769 1.00 . B B . 126 GLY O 1 1
23 42618 2 1 27 GLY C C -7.142 -9.841 11.613 1.00 . B B . 127 GLY C 1 1
23 42619 2 1 27 GLY CA C -5.871 -8.990 11.487 1.00 . B B . 127 GLY CA 1 1
23 42620 2 1 27 GLY H H -4.792 -10.774 11.055 1.00 . B B . 127 GLY H 1 1
23 42621 2 1 27 GLY HA2 H -5.776 -8.397 12.395 1.00 . B B . 127 GLY HA2 1 1
23 42622 2 1 27 GLY HA3 H -5.985 -8.312 10.644 1.00 . B B . 127 GLY HA3 1 1
23 42623 2 1 27 GLY N N -4.664 -9.797 11.282 1.00 . B B . 127 GLY N 1 1
23 42624 2 1 27 GLY O O -7.116 -10.949 12.158 1.00 . B B . 127 GLY O 1 1
23 42625 2 1 28 GLY C C -10.198 -9.871 9.624 1.00 . B B . 128 GLY C 1 1
23 42626 2 1 28 GLY CA C -9.560 -9.983 11.015 1.00 . B B . 128 GLY CA 1 1
23 42627 2 1 28 GLY H H -8.179 -8.406 10.665 1.00 . B B . 128 GLY H 1 1
23 42628 2 1 28 GLY HA2 H -9.474 -11.042 11.259 1.00 . B B . 128 GLY HA2 1 1
23 42629 2 1 28 GLY HA3 H -10.226 -9.514 11.741 1.00 . B B . 128 GLY HA3 1 1
23 42630 2 1 28 GLY N N -8.251 -9.320 11.088 1.00 . B B . 128 GLY N 1 1
23 42631 2 1 28 GLY O O -9.504 -9.836 8.597 1.00 . B B . 128 GLY O 1 1
23 42632 2 1 29 SER C C -12.045 -8.310 7.639 1.00 . B B . 129 SER C 1 1
23 42633 2 1 29 SER CA C -12.316 -9.650 8.347 1.00 . B B . 129 SER CA 1 1
23 42634 2 1 29 SER CB C -13.818 -9.777 8.634 1.00 . B B . 129 SER CB 1 1
23 42635 2 1 29 SER H H -12.050 -9.874 10.450 1.00 . B B . 129 SER H 1 1
23 42636 2 1 29 SER HA H -12.039 -10.454 7.669 1.00 . B B . 129 SER HA 1 1
23 42637 2 1 29 SER HB2 H -14.127 -8.964 9.289 1.00 . B B . 129 SER HB2 1 1
23 42638 2 1 29 SER HB3 H -14.367 -9.697 7.698 1.00 . B B . 129 SER HB3 1 1
23 42639 2 1 29 SER HG H -15.091 -11.050 9.402 1.00 . B B . 129 SER HG 1 1
23 42640 2 1 29 SER N N -11.531 -9.809 9.585 1.00 . B B . 129 SER N 1 1
23 42641 2 1 29 SER O O -11.719 -7.304 8.282 1.00 . B B . 129 SER O 1 1
23 42642 2 1 29 SER OG O -14.122 -11.015 9.259 1.00 . B B . 129 SER OG 1 1
23 42643 2 1 30 GLY C C -12.967 -5.945 5.706 1.00 . B B . 130 GLY C 1 1
23 42644 2 1 30 GLY CA C -11.969 -7.095 5.476 1.00 . B B . 130 GLY CA 1 1
23 42645 2 1 30 GLY H H -12.474 -9.144 5.843 1.00 . B B . 130 GLY H 1 1
23 42646 2 1 30 GLY HA2 H -10.962 -6.726 5.666 1.00 . B B . 130 GLY HA2 1 1
23 42647 2 1 30 GLY HA3 H -12.024 -7.375 4.424 1.00 . B B . 130 GLY HA3 1 1
23 42648 2 1 30 GLY N N -12.197 -8.283 6.309 1.00 . B B . 130 GLY N 1 1
23 42649 2 1 30 GLY O O -14.040 -6.132 6.290 1.00 . B B . 130 GLY O 1 1
23 42650 2 1 31 GLY C C -14.650 -3.474 4.501 1.00 . B B . 131 GLY C 1 1
23 42651 2 1 31 GLY CA C -13.400 -3.519 5.388 1.00 . B B . 131 GLY CA 1 1
23 42652 2 1 31 GLY H H -11.704 -4.662 4.787 1.00 . B B . 131 GLY H 1 1
23 42653 2 1 31 GLY HA2 H -13.702 -3.407 6.431 1.00 . B B . 131 GLY HA2 1 1
23 42654 2 1 31 GLY HA3 H -12.774 -2.659 5.131 1.00 . B B . 131 GLY HA3 1 1
23 42655 2 1 31 GLY N N -12.594 -4.741 5.259 1.00 . B B . 131 GLY N 1 1
23 42656 2 1 31 GLY O O -14.761 -4.219 3.524 1.00 . B B . 131 GLY O 1 1
23 42657 2 1 32 GLY C C -17.373 -0.928 4.100 1.00 . B B . 132 GLY C 1 1
23 42658 2 1 32 GLY CA C -16.844 -2.372 4.090 1.00 . B B . 132 GLY CA 1 1
23 42659 2 1 32 GLY H H -15.432 -2.038 5.678 1.00 . B B . 132 GLY H 1 1
23 42660 2 1 32 GLY HA2 H -16.711 -2.670 3.050 1.00 . B B . 132 GLY HA2 1 1
23 42661 2 1 32 GLY HA3 H -17.620 -2.999 4.524 1.00 . B B . 132 GLY HA3 1 1
23 42662 2 1 32 GLY N N -15.591 -2.588 4.836 1.00 . B B . 132 GLY N 1 1
23 42663 2 1 32 GLY O O -18.004 -0.506 3.127 1.00 . B B . 132 GLY O 1 1
23 42664 2 1 33 SER C C -16.311 2.076 4.353 1.00 . B B . 133 SER C 1 1
23 42665 2 1 33 SER CA C -17.329 1.300 5.196 1.00 . B B . 133 SER CA 1 1
23 42666 2 1 33 SER CB C -17.299 1.782 6.652 1.00 . B B . 133 SER CB 1 1
23 42667 2 1 33 SER H H -16.529 -0.547 5.899 1.00 . B B . 133 SER H 1 1
23 42668 2 1 33 SER HA H -18.325 1.506 4.804 1.00 . B B . 133 SER HA 1 1
23 42669 2 1 33 SER HB2 H -18.092 1.281 7.208 1.00 . B B . 133 SER HB2 1 1
23 42670 2 1 33 SER HB3 H -16.339 1.525 7.100 1.00 . B B . 133 SER HB3 1 1
23 42671 2 1 33 SER HG H -17.732 3.404 7.666 1.00 . B B . 133 SER HG 1 1
23 42672 2 1 33 SER N N -17.079 -0.147 5.147 1.00 . B B . 133 SER N 1 1
23 42673 2 1 33 SER O O -15.160 1.648 4.215 1.00 . B B . 133 SER O 1 1
23 42674 2 1 33 SER OG O -17.482 3.188 6.736 1.00 . B B . 133 SER OG 1 1
23 42675 2 1 34 MET C C -14.640 4.642 4.174 1.00 . B B . 134 MET C 1 1
23 42676 2 1 34 MET CA C -15.772 4.212 3.222 1.00 . B B . 134 MET CA 1 1
23 42677 2 1 34 MET CB C -16.541 5.430 2.686 1.00 . B B . 134 MET CB 1 1
23 42678 2 1 34 MET CE C -16.163 4.333 -1.326 1.00 . B B . 134 MET CE 1 1
23 42679 2 1 34 MET CG C -16.944 5.210 1.223 1.00 . B B . 134 MET CG 1 1
23 42680 2 1 34 MET H H -17.655 3.545 4.015 1.00 . B B . 134 MET H 1 1
23 42681 2 1 34 MET HA H -15.304 3.720 2.375 1.00 . B B . 134 MET HA 1 1
23 42682 2 1 34 MET HB2 H -17.429 5.609 3.295 1.00 . B B . 134 MET HB2 1 1
23 42683 2 1 34 MET HB3 H -15.909 6.318 2.730 1.00 . B B . 134 MET HB3 1 1
23 42684 2 1 34 MET HE1 H -15.425 4.329 -2.127 1.00 . B B . 134 MET HE1 1 1
23 42685 2 1 34 MET HE2 H -16.360 3.304 -1.016 1.00 . B B . 134 MET HE2 1 1
23 42686 2 1 34 MET HE3 H -17.086 4.777 -1.692 1.00 . B B . 134 MET HE3 1 1
23 42687 2 1 34 MET HG2 H -17.431 4.238 1.132 1.00 . B B . 134 MET HG2 1 1
23 42688 2 1 34 MET HG3 H -17.667 5.973 0.940 1.00 . B B . 134 MET HG3 1 1
23 42689 2 1 34 MET N N -16.701 3.253 3.846 1.00 . B B . 134 MET N 1 1
23 42690 2 1 34 MET O O -13.517 4.896 3.728 1.00 . B B . 134 MET O 1 1
23 42691 2 1 34 MET SD S -15.533 5.285 0.078 1.00 . B B . 134 MET SD 1 1
23 42692 2 1 35 GLN C C -12.810 3.762 6.549 1.00 . B B . 135 GLN C 1 1
23 42693 2 1 35 GLN CA C -13.849 4.900 6.498 1.00 . B B . 135 GLN CA 1 1
23 42694 2 1 35 GLN CB C -14.496 5.112 7.879 1.00 . B B . 135 GLN CB 1 1
23 42695 2 1 35 GLN CD C -16.007 6.619 9.295 1.00 . B B . 135 GLN CD 1 1
23 42696 2 1 35 GLN CG C -15.393 6.363 7.921 1.00 . B B . 135 GLN CG 1 1
23 42697 2 1 35 GLN H H -15.821 4.411 5.808 1.00 . B B . 135 GLN H 1 1
23 42698 2 1 35 GLN HA H -13.316 5.813 6.235 1.00 . B B . 135 GLN HA 1 1
23 42699 2 1 35 GLN HB2 H -15.084 4.231 8.145 1.00 . B B . 135 GLN HB2 1 1
23 42700 2 1 35 GLN HB3 H -13.700 5.224 8.611 1.00 . B B . 135 GLN HB3 1 1
23 42701 2 1 35 GLN HE21 H -14.208 6.693 10.228 1.00 . B B . 135 GLN HE21 1 1
23 42702 2 1 35 GLN HE22 H -15.626 6.919 11.243 1.00 . B B . 135 GLN HE22 1 1
23 42703 2 1 35 GLN HG2 H -14.796 7.231 7.644 1.00 . B B . 135 GLN HG2 1 1
23 42704 2 1 35 GLN HG3 H -16.208 6.267 7.199 1.00 . B B . 135 GLN HG3 1 1
23 42705 2 1 35 GLN N N -14.888 4.658 5.489 1.00 . B B . 135 GLN N 1 1
23 42706 2 1 35 GLN NE2 N -15.212 6.754 10.339 1.00 . B B . 135 GLN NE2 1 1
23 42707 2 1 35 GLN O O -11.614 4.033 6.650 1.00 . B B . 135 GLN O 1 1
23 42708 2 1 35 GLN OE1 O -17.217 6.684 9.462 1.00 . B B . 135 GLN OE1 1 1
23 42709 2 1 36 ASP C C -11.357 1.357 5.267 1.00 . B B . 136 ASP C 1 1
23 42710 2 1 36 ASP CA C -12.335 1.338 6.448 1.00 . B B . 136 ASP CA 1 1
23 42711 2 1 36 ASP CB C -13.108 0.004 6.417 1.00 . B B . 136 ASP CB 1 1
23 42712 2 1 36 ASP CG C -14.210 -0.176 7.467 1.00 . B B . 136 ASP CG 1 1
23 42713 2 1 36 ASP H H -14.224 2.348 6.268 1.00 . B B . 136 ASP H 1 1
23 42714 2 1 36 ASP HA H -11.744 1.364 7.366 1.00 . B B . 136 ASP HA 1 1
23 42715 2 1 36 ASP HB2 H -13.557 -0.121 5.432 1.00 . B B . 136 ASP HB2 1 1
23 42716 2 1 36 ASP HB3 H -12.381 -0.799 6.549 1.00 . B B . 136 ASP HB3 1 1
23 42717 2 1 36 ASP N N -13.240 2.502 6.422 1.00 . B B . 136 ASP N 1 1
23 42718 2 1 36 ASP O O -10.144 1.257 5.455 1.00 . B B . 136 ASP O 1 1
23 42719 2 1 36 ASP OD1 O -14.150 0.430 8.564 1.00 . B B . 136 ASP OD1 1 1
23 42720 2 1 36 ASP OD2 O -15.154 -0.950 7.179 1.00 . B B . 136 ASP OD2 1 1
23 42721 2 1 37 ILE C C -10.111 2.735 2.759 1.00 . B B . 137 ILE C 1 1
23 42722 2 1 37 ILE CA C -11.070 1.537 2.816 1.00 . B B . 137 ILE CA 1 1
23 42723 2 1 37 ILE CB C -11.977 1.414 1.570 1.00 . B B . 137 ILE CB 1 1
23 42724 2 1 37 ILE CD1 C -11.987 1.019 -0.973 1.00 . B B . 137 ILE CD1 1 1
23 42725 2 1 37 ILE CG1 C -11.138 1.290 0.278 1.00 . B B . 137 ILE CG1 1 1
23 42726 2 1 37 ILE CG2 C -12.989 2.560 1.471 1.00 . B B . 137 ILE CG2 1 1
23 42727 2 1 37 ILE H H -12.886 1.614 3.962 1.00 . B B . 137 ILE H 1 1
23 42728 2 1 37 ILE HA H -10.440 0.648 2.831 1.00 . B B . 137 ILE HA 1 1
23 42729 2 1 37 ILE HB H -12.558 0.501 1.685 1.00 . B B . 137 ILE HB 1 1
23 42730 2 1 37 ILE HD11 H -12.551 1.902 -1.265 1.00 . B B . 137 ILE HD11 1 1
23 42731 2 1 37 ILE HD12 H -11.334 0.724 -1.798 1.00 . B B . 137 ILE HD12 1 1
23 42732 2 1 37 ILE HD13 H -12.703 0.226 -0.774 1.00 . B B . 137 ILE HD13 1 1
23 42733 2 1 37 ILE HG12 H -10.558 2.199 0.117 1.00 . B B . 137 ILE HG12 1 1
23 42734 2 1 37 ILE HG13 H -10.435 0.465 0.400 1.00 . B B . 137 ILE HG13 1 1
23 42735 2 1 37 ILE HG21 H -12.487 3.519 1.353 1.00 . B B . 137 ILE HG21 1 1
23 42736 2 1 37 ILE HG22 H -13.673 2.410 0.638 1.00 . B B . 137 ILE HG22 1 1
23 42737 2 1 37 ILE HG23 H -13.582 2.575 2.382 1.00 . B B . 137 ILE HG23 1 1
23 42738 2 1 37 ILE N N -11.877 1.532 4.045 1.00 . B B . 137 ILE N 1 1
23 42739 2 1 37 ILE O O -8.942 2.543 2.422 1.00 . B B . 137 ILE O 1 1
23 42740 2 1 38 GLN C C -8.510 4.915 4.222 1.00 . B B . 138 GLN C 1 1
23 42741 2 1 38 GLN CA C -9.656 5.105 3.216 1.00 . B B . 138 GLN CA 1 1
23 42742 2 1 38 GLN CB C -10.435 6.389 3.550 1.00 . B B . 138 GLN CB 1 1
23 42743 2 1 38 GLN CD C -12.005 8.190 2.695 1.00 . B B . 138 GLN CD 1 1
23 42744 2 1 38 GLN CG C -11.255 6.904 2.360 1.00 . B B . 138 GLN CG 1 1
23 42745 2 1 38 GLN H H -11.513 4.043 3.443 1.00 . B B . 138 GLN H 1 1
23 42746 2 1 38 GLN HA H -9.198 5.233 2.231 1.00 . B B . 138 GLN HA 1 1
23 42747 2 1 38 GLN HB2 H -11.096 6.206 4.402 1.00 . B B . 138 GLN HB2 1 1
23 42748 2 1 38 GLN HB3 H -9.728 7.166 3.836 1.00 . B B . 138 GLN HB3 1 1
23 42749 2 1 38 GLN HE21 H -10.370 9.388 2.459 1.00 . B B . 138 GLN HE21 1 1
23 42750 2 1 38 GLN HE22 H -11.861 10.172 2.950 1.00 . B B . 138 GLN HE22 1 1
23 42751 2 1 38 GLN HG2 H -10.589 7.102 1.521 1.00 . B B . 138 GLN HG2 1 1
23 42752 2 1 38 GLN HG3 H -11.979 6.148 2.053 1.00 . B B . 138 GLN HG3 1 1
23 42753 2 1 38 GLN N N -10.545 3.938 3.157 1.00 . B B . 138 GLN N 1 1
23 42754 2 1 38 GLN NE2 N -11.355 9.337 2.695 1.00 . B B . 138 GLN NE2 1 1
23 42755 2 1 38 GLN O O -7.378 5.301 3.930 1.00 . B B . 138 GLN O 1 1
23 42756 2 1 38 GLN OE1 O -13.200 8.197 2.967 1.00 . B B . 138 GLN OE1 1 1
23 42757 2 1 39 GLN C C -6.758 2.903 5.898 1.00 . B B . 139 GLN C 1 1
23 42758 2 1 39 GLN CA C -7.743 3.984 6.381 1.00 . B B . 139 GLN CA 1 1
23 42759 2 1 39 GLN CB C -8.397 3.577 7.712 1.00 . B B . 139 GLN CB 1 1
23 42760 2 1 39 GLN CD C -10.027 4.380 9.543 1.00 . B B . 139 GLN CD 1 1
23 42761 2 1 39 GLN CG C -9.047 4.775 8.436 1.00 . B B . 139 GLN CG 1 1
23 42762 2 1 39 GLN H H -9.728 4.015 5.572 1.00 . B B . 139 GLN H 1 1
23 42763 2 1 39 GLN HA H -7.149 4.883 6.565 1.00 . B B . 139 GLN HA 1 1
23 42764 2 1 39 GLN HB2 H -9.151 2.820 7.511 1.00 . B B . 139 GLN HB2 1 1
23 42765 2 1 39 GLN HB3 H -7.642 3.142 8.367 1.00 . B B . 139 GLN HB3 1 1
23 42766 2 1 39 GLN HE21 H -9.020 2.695 10.051 1.00 . B B . 139 GLN HE21 1 1
23 42767 2 1 39 GLN HE22 H -10.482 3.033 10.962 1.00 . B B . 139 GLN HE22 1 1
23 42768 2 1 39 GLN HG2 H -8.260 5.392 8.872 1.00 . B B . 139 GLN HG2 1 1
23 42769 2 1 39 GLN HG3 H -9.595 5.384 7.717 1.00 . B B . 139 GLN HG3 1 1
23 42770 2 1 39 GLN N N -8.770 4.290 5.377 1.00 . B B . 139 GLN N 1 1
23 42771 2 1 39 GLN NE2 N -9.814 3.282 10.246 1.00 . B B . 139 GLN NE2 1 1
23 42772 2 1 39 GLN O O -5.550 3.146 5.860 1.00 . B B . 139 GLN O 1 1
23 42773 2 1 39 GLN OE1 O -11.013 5.058 9.807 1.00 . B B . 139 GLN OE1 1 1
23 42774 2 1 40 LEU C C -5.576 0.836 3.883 1.00 . B B . 140 LEU C 1 1
23 42775 2 1 40 LEU CA C -6.413 0.566 5.146 1.00 . B B . 140 LEU CA 1 1
23 42776 2 1 40 LEU CB C -7.295 -0.686 4.968 1.00 . B B . 140 LEU CB 1 1
23 42777 2 1 40 LEU CD1 C -8.152 -0.757 7.406 1.00 . B B . 140 LEU CD1 1 1
23 42778 2 1 40 LEU CD2 C -8.396 -2.732 5.925 1.00 . B B . 140 LEU CD2 1 1
23 42779 2 1 40 LEU CG C -7.511 -1.520 6.245 1.00 . B B . 140 LEU CG 1 1
23 42780 2 1 40 LEU H H -8.257 1.586 5.550 1.00 . B B . 140 LEU H 1 1
23 42781 2 1 40 LEU HA H -5.700 0.373 5.954 1.00 . B B . 140 LEU HA 1 1
23 42782 2 1 40 LEU HB2 H -8.257 -0.402 4.546 1.00 . B B . 140 LEU HB2 1 1
23 42783 2 1 40 LEU HB3 H -6.809 -1.342 4.247 1.00 . B B . 140 LEU HB3 1 1
23 42784 2 1 40 LEU HD11 H -9.132 -0.384 7.115 1.00 . B B . 140 LEU HD11 1 1
23 42785 2 1 40 LEU HD12 H -8.266 -1.420 8.259 1.00 . B B . 140 LEU HD12 1 1
23 42786 2 1 40 LEU HD13 H -7.514 0.073 7.698 1.00 . B B . 140 LEU HD13 1 1
23 42787 2 1 40 LEU HD21 H -7.932 -3.337 5.149 1.00 . B B . 140 LEU HD21 1 1
23 42788 2 1 40 LEU HD22 H -8.508 -3.348 6.817 1.00 . B B . 140 LEU HD22 1 1
23 42789 2 1 40 LEU HD23 H -9.373 -2.396 5.582 1.00 . B B . 140 LEU HD23 1 1
23 42790 2 1 40 LEU HG H -6.542 -1.889 6.584 1.00 . B B . 140 LEU HG 1 1
23 42791 2 1 40 LEU N N -7.252 1.718 5.515 1.00 . B B . 140 LEU N 1 1
23 42792 2 1 40 LEU O O -4.379 0.545 3.865 1.00 . B B . 140 LEU O 1 1
23 42793 2 1 41 LEU C C -4.437 2.794 1.690 1.00 . B B . 141 LEU C 1 1
23 42794 2 1 41 LEU CA C -5.501 1.680 1.568 1.00 . B B . 141 LEU CA 1 1
23 42795 2 1 41 LEU CB C -6.578 1.946 0.492 1.00 . B B . 141 LEU CB 1 1
23 42796 2 1 41 LEU CD1 C -5.474 0.578 -1.351 1.00 . B B . 141 LEU CD1 1 1
23 42797 2 1 41 LEU CD2 C -7.298 2.119 -1.905 1.00 . B B . 141 LEU CD2 1 1
23 42798 2 1 41 LEU CG C -6.104 1.913 -0.968 1.00 . B B . 141 LEU CG 1 1
23 42799 2 1 41 LEU H H -7.164 1.655 2.915 1.00 . B B . 141 LEU H 1 1
23 42800 2 1 41 LEU HA H -4.964 0.769 1.299 1.00 . B B . 141 LEU HA 1 1
23 42801 2 1 41 LEU HB2 H -7.362 1.195 0.597 1.00 . B B . 141 LEU HB2 1 1
23 42802 2 1 41 LEU HB3 H -7.032 2.918 0.683 1.00 . B B . 141 LEU HB3 1 1
23 42803 2 1 41 LEU HD11 H -5.260 0.568 -2.416 1.00 . B B . 141 LEU HD11 1 1
23 42804 2 1 41 LEU HD12 H -4.543 0.434 -0.816 1.00 . B B . 141 LEU HD12 1 1
23 42805 2 1 41 LEU HD13 H -6.165 -0.230 -1.122 1.00 . B B . 141 LEU HD13 1 1
23 42806 2 1 41 LEU HD21 H -7.948 1.244 -1.881 1.00 . B B . 141 LEU HD21 1 1
23 42807 2 1 41 LEU HD22 H -7.877 2.987 -1.604 1.00 . B B . 141 LEU HD22 1 1
23 42808 2 1 41 LEU HD23 H -6.938 2.284 -2.918 1.00 . B B . 141 LEU HD23 1 1
23 42809 2 1 41 LEU HG H -5.378 2.708 -1.132 1.00 . B B . 141 LEU HG 1 1
23 42810 2 1 41 LEU N N -6.178 1.424 2.844 1.00 . B B . 141 LEU N 1 1
23 42811 2 1 41 LEU O O -3.367 2.681 1.085 1.00 . B B . 141 LEU O 1 1
23 42812 2 1 42 ALA C C -2.524 4.248 3.764 1.00 . B B . 142 ALA C 1 1
23 42813 2 1 42 ALA CA C -3.656 4.815 2.882 1.00 . B B . 142 ALA CA 1 1
23 42814 2 1 42 ALA CB C -4.331 6.000 3.570 1.00 . B B . 142 ALA CB 1 1
23 42815 2 1 42 ALA H H -5.565 3.868 2.991 1.00 . B B . 142 ALA H 1 1
23 42816 2 1 42 ALA HA H -3.204 5.184 1.958 1.00 . B B . 142 ALA HA 1 1
23 42817 2 1 42 ALA HB1 H -4.788 5.681 4.510 1.00 . B B . 142 ALA HB1 1 1
23 42818 2 1 42 ALA HB2 H -3.586 6.765 3.786 1.00 . B B . 142 ALA HB2 1 1
23 42819 2 1 42 ALA HB3 H -5.095 6.429 2.921 1.00 . B B . 142 ALA HB3 1 1
23 42820 2 1 42 ALA N N -4.669 3.813 2.532 1.00 . B B . 142 ALA N 1 1
23 42821 2 1 42 ALA O O -1.364 4.644 3.597 1.00 . B B . 142 ALA O 1 1
23 42822 2 1 43 LYS C C -0.776 1.882 4.665 1.00 . B B . 143 LYS C 1 1
23 42823 2 1 43 LYS CA C -1.804 2.640 5.512 1.00 . B B . 143 LYS CA 1 1
23 42824 2 1 43 LYS CB C -2.486 1.731 6.550 1.00 . B B . 143 LYS CB 1 1
23 42825 2 1 43 LYS CD C -2.127 0.503 8.751 1.00 . B B . 143 LYS CD 1 1
23 42826 2 1 43 LYS CE C -1.126 0.310 9.896 1.00 . B B . 143 LYS CE 1 1
23 42827 2 1 43 LYS CG C -1.552 1.508 7.740 1.00 . B B . 143 LYS CG 1 1
23 42828 2 1 43 LYS H H -3.786 3.054 4.827 1.00 . B B . 143 LYS H 1 1
23 42829 2 1 43 LYS HA H -1.256 3.408 6.055 1.00 . B B . 143 LYS HA 1 1
23 42830 2 1 43 LYS HB2 H -3.389 2.219 6.919 1.00 . B B . 143 LYS HB2 1 1
23 42831 2 1 43 LYS HB3 H -2.761 0.778 6.095 1.00 . B B . 143 LYS HB3 1 1
23 42832 2 1 43 LYS HD2 H -3.076 0.884 9.145 1.00 . B B . 143 LYS HD2 1 1
23 42833 2 1 43 LYS HD3 H -2.304 -0.452 8.245 1.00 . B B . 143 LYS HD3 1 1
23 42834 2 1 43 LYS HE2 H -0.188 -0.072 9.485 1.00 . B B . 143 LYS HE2 1 1
23 42835 2 1 43 LYS HE3 H -0.923 1.288 10.344 1.00 . B B . 143 LYS HE3 1 1
23 42836 2 1 43 LYS HG2 H -0.592 1.146 7.381 1.00 . B B . 143 LYS HG2 1 1
23 42837 2 1 43 LYS HG3 H -1.393 2.467 8.236 1.00 . B B . 143 LYS HG3 1 1
23 42838 2 1 43 LYS HZ1 H -2.511 -0.275 11.339 1.00 . B B . 143 LYS HZ1 1 1
23 42839 2 1 43 LYS HZ2 H -1.829 -1.541 10.553 1.00 . B B . 143 LYS HZ2 1 1
23 42840 2 1 43 LYS HZ3 H -0.987 -0.729 11.691 1.00 . B B . 143 LYS HZ3 1 1
23 42841 2 1 43 LYS N N -2.813 3.298 4.674 1.00 . B B . 143 LYS N 1 1
23 42842 2 1 43 LYS NZ N -1.651 -0.623 10.935 1.00 . B B . 143 LYS NZ 1 1
23 42843 2 1 43 LYS O O 0.424 2.102 4.831 1.00 . B B . 143 LYS O 1 1
23 42844 2 1 44 SER C C 0.457 1.428 1.870 1.00 . B B . 144 SER C 1 1
23 42845 2 1 44 SER CA C -0.340 0.430 2.719 1.00 . B B . 144 SER CA 1 1
23 42846 2 1 44 SER CB C -1.141 -0.493 1.797 1.00 . B B . 144 SER CB 1 1
23 42847 2 1 44 SER H H -2.221 0.867 3.643 1.00 . B B . 144 SER H 1 1
23 42848 2 1 44 SER HA H 0.372 -0.178 3.275 1.00 . B B . 144 SER HA 1 1
23 42849 2 1 44 SER HB2 H -1.911 0.087 1.280 1.00 . B B . 144 SER HB2 1 1
23 42850 2 1 44 SER HB3 H -0.474 -0.944 1.062 1.00 . B B . 144 SER HB3 1 1
23 42851 2 1 44 SER HG H -2.221 -2.100 1.918 1.00 . B B . 144 SER HG 1 1
23 42852 2 1 44 SER N N -1.227 1.083 3.690 1.00 . B B . 144 SER N 1 1
23 42853 2 1 44 SER O O 1.664 1.260 1.695 1.00 . B B . 144 SER O 1 1
23 42854 2 1 44 SER OG O -1.756 -1.522 2.548 1.00 . B B . 144 SER OG 1 1
23 42855 2 1 45 LEU C C 1.606 4.278 1.430 1.00 . B B . 145 LEU C 1 1
23 42856 2 1 45 LEU CA C 0.495 3.571 0.628 1.00 . B B . 145 LEU CA 1 1
23 42857 2 1 45 LEU CB C -0.599 4.514 0.073 1.00 . B B . 145 LEU CB 1 1
23 42858 2 1 45 LEU CD1 C 0.275 6.918 -0.027 1.00 . B B . 145 LEU CD1 1 1
23 42859 2 1 45 LEU CD2 C 0.872 5.324 -1.867 1.00 . B B . 145 LEU CD2 1 1
23 42860 2 1 45 LEU CG C -0.187 5.702 -0.825 1.00 . B B . 145 LEU CG 1 1
23 42861 2 1 45 LEU H H -1.173 2.592 1.549 1.00 . B B . 145 LEU H 1 1
23 42862 2 1 45 LEU HA H 0.980 3.098 -0.228 1.00 . B B . 145 LEU HA 1 1
23 42863 2 1 45 LEU HB2 H -1.281 3.899 -0.518 1.00 . B B . 145 LEU HB2 1 1
23 42864 2 1 45 LEU HB3 H -1.175 4.904 0.909 1.00 . B B . 145 LEU HB3 1 1
23 42865 2 1 45 LEU HD11 H -0.469 7.162 0.733 1.00 . B B . 145 LEU HD11 1 1
23 42866 2 1 45 LEU HD12 H 1.234 6.729 0.456 1.00 . B B . 145 LEU HD12 1 1
23 42867 2 1 45 LEU HD13 H 0.369 7.772 -0.698 1.00 . B B . 145 LEU HD13 1 1
23 42868 2 1 45 LEU HD21 H 0.571 4.404 -2.367 1.00 . B B . 145 LEU HD21 1 1
23 42869 2 1 45 LEU HD22 H 0.958 6.118 -2.604 1.00 . B B . 145 LEU HD22 1 1
23 42870 2 1 45 LEU HD23 H 1.842 5.175 -1.398 1.00 . B B . 145 LEU HD23 1 1
23 42871 2 1 45 LEU HG H -1.078 6.007 -1.374 1.00 . B B . 145 LEU HG 1 1
23 42872 2 1 45 LEU N N -0.175 2.510 1.398 1.00 . B B . 145 LEU N 1 1
23 42873 2 1 45 LEU O O 2.688 4.540 0.904 1.00 . B B . 145 LEU O 1 1
23 42874 2 1 46 THR C C 3.636 4.187 3.767 1.00 . B B . 146 THR C 1 1
23 42875 2 1 46 THR CA C 2.405 5.094 3.624 1.00 . B B . 146 THR CA 1 1
23 42876 2 1 46 THR CB C 1.790 5.392 5.002 1.00 . B B . 146 THR CB 1 1
23 42877 2 1 46 THR CG2 C 2.782 6.014 5.980 1.00 . B B . 146 THR CG2 1 1
23 42878 2 1 46 THR H H 0.477 4.299 3.103 1.00 . B B . 146 THR H 1 1
23 42879 2 1 46 THR HA H 2.742 6.037 3.196 1.00 . B B . 146 THR HA 1 1
23 42880 2 1 46 THR HB H 1.409 4.469 5.437 1.00 . B B . 146 THR HB 1 1
23 42881 2 1 46 THR HG1 H -0.007 5.853 4.422 1.00 . B B . 146 THR HG1 1 1
23 42882 2 1 46 THR HG21 H 3.561 5.299 6.239 1.00 . B B . 146 THR HG21 1 1
23 42883 2 1 46 THR HG22 H 3.241 6.901 5.541 1.00 . B B . 146 THR HG22 1 1
23 42884 2 1 46 THR HG23 H 2.260 6.307 6.892 1.00 . B B . 146 THR HG23 1 1
23 42885 2 1 46 THR N N 1.392 4.514 2.725 1.00 . B B . 146 THR N 1 1
23 42886 2 1 46 THR O O 4.769 4.668 3.754 1.00 . B B . 146 THR O 1 1
23 42887 2 1 46 THR OG1 O 0.724 6.311 4.878 1.00 . B B . 146 THR OG1 1 1
23 42888 2 1 47 GLU C C 5.415 1.813 2.674 1.00 . B B . 147 GLU C 1 1
23 42889 2 1 47 GLU CA C 4.548 1.890 3.946 1.00 . B B . 147 GLU CA 1 1
23 42890 2 1 47 GLU CB C 3.967 0.520 4.331 1.00 . B B . 147 GLU CB 1 1
23 42891 2 1 47 GLU CD C 5.878 -0.449 5.818 1.00 . B B . 147 GLU CD 1 1
23 42892 2 1 47 GLU CG C 4.990 -0.611 4.562 1.00 . B B . 147 GLU CG 1 1
23 42893 2 1 47 GLU H H 2.500 2.512 3.828 1.00 . B B . 147 GLU H 1 1
23 42894 2 1 47 GLU HA H 5.202 2.220 4.754 1.00 . B B . 147 GLU HA 1 1
23 42895 2 1 47 GLU HB2 H 3.362 0.640 5.226 1.00 . B B . 147 GLU HB2 1 1
23 42896 2 1 47 GLU HB3 H 3.298 0.198 3.531 1.00 . B B . 147 GLU HB3 1 1
23 42897 2 1 47 GLU HG2 H 4.440 -1.545 4.662 1.00 . B B . 147 GLU HG2 1 1
23 42898 2 1 47 GLU HG3 H 5.624 -0.708 3.676 1.00 . B B . 147 GLU HG3 1 1
23 42899 2 1 47 GLU N N 3.450 2.865 3.840 1.00 . B B . 147 GLU N 1 1
23 42900 2 1 47 GLU O O 6.636 1.680 2.767 1.00 . B B . 147 GLU O 1 1
23 42901 2 1 47 GLU OE1 O 5.867 0.622 6.470 1.00 . B B . 147 GLU OE1 1 1
23 42902 2 1 47 GLU OE2 O 6.591 -1.421 6.166 1.00 . B B . 147 GLU OE2 1 1
23 42903 2 1 48 ILE C C 6.526 3.276 0.266 1.00 . B B . 148 ILE C 1 1
23 42904 2 1 48 ILE CA C 5.550 2.086 0.213 1.00 . B B . 148 ILE CA 1 1
23 42905 2 1 48 ILE CB C 4.584 2.229 -0.987 1.00 . B B . 148 ILE CB 1 1
23 42906 2 1 48 ILE CD1 C 2.477 1.231 -2.076 1.00 . B B . 148 ILE CD1 1 1
23 42907 2 1 48 ILE CG1 C 3.680 0.988 -1.156 1.00 . B B . 148 ILE CG1 1 1
23 42908 2 1 48 ILE CG2 C 5.354 2.512 -2.296 1.00 . B B . 148 ILE CG2 1 1
23 42909 2 1 48 ILE H H 3.803 2.062 1.473 1.00 . B B . 148 ILE H 1 1
23 42910 2 1 48 ILE HA H 6.137 1.177 0.064 1.00 . B B . 148 ILE HA 1 1
23 42911 2 1 48 ILE HB H 3.943 3.091 -0.796 1.00 . B B . 148 ILE HB 1 1
23 42912 2 1 48 ILE HD11 H 1.974 2.157 -1.819 1.00 . B B . 148 ILE HD11 1 1
23 42913 2 1 48 ILE HD12 H 2.780 1.296 -3.116 1.00 . B B . 148 ILE HD12 1 1
23 42914 2 1 48 ILE HD13 H 1.772 0.413 -1.966 1.00 . B B . 148 ILE HD13 1 1
23 42915 2 1 48 ILE HG12 H 4.265 0.152 -1.532 1.00 . B B . 148 ILE HG12 1 1
23 42916 2 1 48 ILE HG13 H 3.284 0.701 -0.182 1.00 . B B . 148 ILE HG13 1 1
23 42917 2 1 48 ILE HG21 H 6.098 1.735 -2.466 1.00 . B B . 148 ILE HG21 1 1
23 42918 2 1 48 ILE HG22 H 4.666 2.549 -3.139 1.00 . B B . 148 ILE HG22 1 1
23 42919 2 1 48 ILE HG23 H 5.847 3.477 -2.247 1.00 . B B . 148 ILE HG23 1 1
23 42920 2 1 48 ILE N N 4.813 1.985 1.487 1.00 . B B . 148 ILE N 1 1
23 42921 2 1 48 ILE O O 7.720 3.129 -0.005 1.00 . B B . 148 ILE O 1 1
23 42922 2 1 49 LYS C C 7.899 5.617 1.815 1.00 . B B . 149 LYS C 1 1
23 42923 2 1 49 LYS CA C 6.805 5.695 0.746 1.00 . B B . 149 LYS CA 1 1
23 42924 2 1 49 LYS CB C 5.852 6.875 0.991 1.00 . B B . 149 LYS CB 1 1
23 42925 2 1 49 LYS CD C 4.019 8.311 0.000 1.00 . B B . 149 LYS CD 1 1
23 42926 2 1 49 LYS CE C 3.141 8.622 -1.223 1.00 . B B . 149 LYS CE 1 1
23 42927 2 1 49 LYS CG C 4.991 7.158 -0.252 1.00 . B B . 149 LYS CG 1 1
23 42928 2 1 49 LYS H H 5.028 4.489 0.870 1.00 . B B . 149 LYS H 1 1
23 42929 2 1 49 LYS HA H 7.326 5.860 -0.203 1.00 . B B . 149 LYS HA 1 1
23 42930 2 1 49 LYS HB2 H 5.206 6.658 1.843 1.00 . B B . 149 LYS HB2 1 1
23 42931 2 1 49 LYS HB3 H 6.442 7.767 1.223 1.00 . B B . 149 LYS HB3 1 1
23 42932 2 1 49 LYS HD2 H 3.364 8.045 0.827 1.00 . B B . 149 LYS HD2 1 1
23 42933 2 1 49 LYS HD3 H 4.575 9.209 0.274 1.00 . B B . 149 LYS HD3 1 1
23 42934 2 1 49 LYS HE2 H 2.644 7.695 -1.534 1.00 . B B . 149 LYS HE2 1 1
23 42935 2 1 49 LYS HE3 H 2.363 9.325 -0.903 1.00 . B B . 149 LYS HE3 1 1
23 42936 2 1 49 LYS HG2 H 5.652 7.420 -1.081 1.00 . B B . 149 LYS HG2 1 1
23 42937 2 1 49 LYS HG3 H 4.425 6.264 -0.522 1.00 . B B . 149 LYS HG3 1 1
23 42938 2 1 49 LYS HZ1 H 3.311 9.506 -3.097 1.00 . B B . 149 LYS HZ1 1 1
23 42939 2 1 49 LYS HZ2 H 4.479 9.981 -2.049 1.00 . B B . 149 LYS HZ2 1 1
23 42940 2 1 49 LYS HZ3 H 4.545 8.502 -2.762 1.00 . B B . 149 LYS HZ3 1 1
23 42941 2 1 49 LYS N N 6.020 4.453 0.657 1.00 . B B . 149 LYS N 1 1
23 42942 2 1 49 LYS NZ N 3.916 9.198 -2.352 1.00 . B B . 149 LYS NZ 1 1
23 42943 2 1 49 LYS O O 9.016 6.072 1.569 1.00 . B B . 149 LYS O 1 1
23 42944 2 1 50 ARG C C 9.810 3.946 3.577 1.00 . B B . 150 ARG C 1 1
23 42945 2 1 50 ARG CA C 8.584 4.740 4.052 1.00 . B B . 150 ARG CA 1 1
23 42946 2 1 50 ARG CB C 7.851 4.042 5.215 1.00 . B B . 150 ARG CB 1 1
23 42947 2 1 50 ARG CD C 7.989 3.192 7.614 1.00 . B B . 150 ARG CD 1 1
23 42948 2 1 50 ARG CG C 8.751 3.837 6.445 1.00 . B B . 150 ARG CG 1 1
23 42949 2 1 50 ARG CZ C 5.680 3.916 8.309 1.00 . B B . 150 ARG CZ 1 1
23 42950 2 1 50 ARG H H 6.661 4.667 3.088 1.00 . B B . 150 ARG H 1 1
23 42951 2 1 50 ARG HA H 8.956 5.705 4.403 1.00 . B B . 150 ARG HA 1 1
23 42952 2 1 50 ARG HB2 H 6.993 4.654 5.500 1.00 . B B . 150 ARG HB2 1 1
23 42953 2 1 50 ARG HB3 H 7.486 3.070 4.883 1.00 . B B . 150 ARG HB3 1 1
23 42954 2 1 50 ARG HD2 H 7.537 2.263 7.279 1.00 . B B . 150 ARG HD2 1 1
23 42955 2 1 50 ARG HD3 H 8.718 2.938 8.385 1.00 . B B . 150 ARG HD3 1 1
23 42956 2 1 50 ARG HE H 7.338 4.968 8.575 1.00 . B B . 150 ARG HE 1 1
23 42957 2 1 50 ARG HG2 H 9.584 3.180 6.185 1.00 . B B . 150 ARG HG2 1 1
23 42958 2 1 50 ARG HG3 H 9.158 4.798 6.766 1.00 . B B . 150 ARG HG3 1 1
23 42959 2 1 50 ARG HH11 H 5.571 2.118 7.394 1.00 . B B . 150 ARG HH11 1 1
23 42960 2 1 50 ARG HH12 H 4.067 2.764 7.991 1.00 . B B . 150 ARG HH12 1 1
23 42961 2 1 50 ARG HH21 H 5.383 5.653 9.275 1.00 . B B . 150 ARG HH21 1 1
23 42962 2 1 50 ARG HH22 H 3.964 4.685 9.020 1.00 . B B . 150 ARG HH22 1 1
23 42963 2 1 50 ARG N N 7.617 4.978 2.960 1.00 . B B . 150 ARG N 1 1
23 42964 2 1 50 ARG NE N 6.984 4.103 8.194 1.00 . B B . 150 ARG NE 1 1
23 42965 2 1 50 ARG NH1 N 5.053 2.867 7.860 1.00 . B B . 150 ARG NH1 1 1
23 42966 2 1 50 ARG NH2 N 4.953 4.825 8.898 1.00 . B B . 150 ARG NH2 1 1
23 42967 2 1 50 ARG O O 10.942 4.364 3.821 1.00 . B B . 150 ARG O 1 1
23 42968 2 1 51 LEU C C 11.451 2.750 1.190 1.00 . B B . 151 LEU C 1 1
23 42969 2 1 51 LEU CA C 10.670 2.019 2.287 1.00 . B B . 151 LEU CA 1 1
23 42970 2 1 51 LEU CB C 10.104 0.687 1.758 1.00 . B B . 151 LEU CB 1 1
23 42971 2 1 51 LEU CD1 C 11.510 -0.991 3.038 1.00 . B B . 151 LEU CD1 1 1
23 42972 2 1 51 LEU CD2 C 9.404 -0.178 4.079 1.00 . B B . 151 LEU CD2 1 1
23 42973 2 1 51 LEU CG C 10.093 -0.492 2.750 1.00 . B B . 151 LEU CG 1 1
23 42974 2 1 51 LEU H H 8.628 2.555 2.704 1.00 . B B . 151 LEU H 1 1
23 42975 2 1 51 LEU HA H 11.390 1.813 3.080 1.00 . B B . 151 LEU HA 1 1
23 42976 2 1 51 LEU HB2 H 9.090 0.842 1.373 1.00 . B B . 151 LEU HB2 1 1
23 42977 2 1 51 LEU HB3 H 10.705 0.377 0.907 1.00 . B B . 151 LEU HB3 1 1
23 42978 2 1 51 LEU HD11 H 12.096 -0.223 3.541 1.00 . B B . 151 LEU HD11 1 1
23 42979 2 1 51 LEU HD12 H 11.470 -1.873 3.675 1.00 . B B . 151 LEU HD12 1 1
23 42980 2 1 51 LEU HD13 H 12.004 -1.256 2.104 1.00 . B B . 151 LEU HD13 1 1
23 42981 2 1 51 LEU HD21 H 8.396 0.184 3.896 1.00 . B B . 151 LEU HD21 1 1
23 42982 2 1 51 LEU HD22 H 9.343 -1.082 4.685 1.00 . B B . 151 LEU HD22 1 1
23 42983 2 1 51 LEU HD23 H 9.966 0.574 4.623 1.00 . B B . 151 LEU HD23 1 1
23 42984 2 1 51 LEU HG H 9.548 -1.306 2.269 1.00 . B B . 151 LEU HG 1 1
23 42985 2 1 51 LEU N N 9.591 2.845 2.845 1.00 . B B . 151 LEU N 1 1
23 42986 2 1 51 LEU O O 12.681 2.705 1.196 1.00 . B B . 151 LEU O 1 1
23 42987 2 1 52 LYS C C 12.277 5.379 -0.323 1.00 . B B . 152 LYS C 1 1
23 42988 2 1 52 LYS CA C 11.419 4.214 -0.813 1.00 . B B . 152 LYS CA 1 1
23 42989 2 1 52 LYS CB C 10.372 4.700 -1.830 1.00 . B B . 152 LYS CB 1 1
23 42990 2 1 52 LYS CD C 8.867 3.982 -3.735 1.00 . B B . 152 LYS CD 1 1
23 42991 2 1 52 LYS CE C 8.350 2.776 -4.520 1.00 . B B . 152 LYS CE 1 1
23 42992 2 1 52 LYS CG C 9.874 3.525 -2.679 1.00 . B B . 152 LYS CG 1 1
23 42993 2 1 52 LYS H H 9.751 3.428 0.323 1.00 . B B . 152 LYS H 1 1
23 42994 2 1 52 LYS HA H 12.108 3.543 -1.333 1.00 . B B . 152 LYS HA 1 1
23 42995 2 1 52 LYS HB2 H 9.536 5.175 -1.312 1.00 . B B . 152 LYS HB2 1 1
23 42996 2 1 52 LYS HB3 H 10.833 5.431 -2.500 1.00 . B B . 152 LYS HB3 1 1
23 42997 2 1 52 LYS HD2 H 8.034 4.487 -3.237 1.00 . B B . 152 LYS HD2 1 1
23 42998 2 1 52 LYS HD3 H 9.346 4.685 -4.418 1.00 . B B . 152 LYS HD3 1 1
23 42999 2 1 52 LYS HE2 H 9.192 2.210 -4.930 1.00 . B B . 152 LYS HE2 1 1
23 43000 2 1 52 LYS HE3 H 7.811 2.121 -3.831 1.00 . B B . 152 LYS HE3 1 1
23 43001 2 1 52 LYS HG2 H 10.727 3.071 -3.187 1.00 . B B . 152 LYS HG2 1 1
23 43002 2 1 52 LYS HG3 H 9.405 2.776 -2.041 1.00 . B B . 152 LYS HG3 1 1
23 43003 2 1 52 LYS HZ1 H 7.958 3.593 -6.387 1.00 . B B . 152 LYS HZ1 1 1
23 43004 2 1 52 LYS HZ2 H 6.927 2.390 -5.980 1.00 . B B . 152 LYS HZ2 1 1
23 43005 2 1 52 LYS HZ3 H 6.798 3.906 -5.295 1.00 . B B . 152 LYS HZ3 1 1
23 43006 2 1 52 LYS N N 10.766 3.460 0.280 1.00 . B B . 152 LYS N 1 1
23 43007 2 1 52 LYS NZ N 7.450 3.188 -5.617 1.00 . B B . 152 LYS NZ 1 1
23 43008 2 1 52 LYS O O 13.375 5.574 -0.844 1.00 . B B . 152 LYS O 1 1
23 43009 2 1 53 ALA C C 13.935 6.639 1.936 1.00 . B B . 153 ALA C 1 1
23 43010 2 1 53 ALA CA C 12.617 7.168 1.338 1.00 . B B . 153 ALA CA 1 1
23 43011 2 1 53 ALA CB C 11.740 7.845 2.397 1.00 . B B . 153 ALA CB 1 1
23 43012 2 1 53 ALA H H 10.908 5.908 1.066 1.00 . B B . 153 ALA H 1 1
23 43013 2 1 53 ALA HA H 12.866 7.911 0.586 1.00 . B B . 153 ALA HA 1 1
23 43014 2 1 53 ALA HB1 H 11.459 7.132 3.173 1.00 . B B . 153 ALA HB1 1 1
23 43015 2 1 53 ALA HB2 H 12.294 8.659 2.862 1.00 . B B . 153 ALA HB2 1 1
23 43016 2 1 53 ALA HB3 H 10.840 8.249 1.929 1.00 . B B . 153 ALA HB3 1 1
23 43017 2 1 53 ALA N N 11.833 6.101 0.707 1.00 . B B . 153 ALA N 1 1
23 43018 2 1 53 ALA O O 14.996 7.219 1.697 1.00 . B B . 153 ALA O 1 1
23 43019 2 1 54 ALA C C 16.009 4.310 2.086 1.00 . B B . 154 ALA C 1 1
23 43020 2 1 54 ALA CA C 15.078 4.847 3.192 1.00 . B B . 154 ALA CA 1 1
23 43021 2 1 54 ALA CB C 14.624 3.734 4.141 1.00 . B B . 154 ALA CB 1 1
23 43022 2 1 54 ALA H H 12.989 5.083 2.816 1.00 . B B . 154 ALA H 1 1
23 43023 2 1 54 ALA HA H 15.640 5.573 3.780 1.00 . B B . 154 ALA HA 1 1
23 43024 2 1 54 ALA HB1 H 15.495 3.261 4.597 1.00 . B B . 154 ALA HB1 1 1
23 43025 2 1 54 ALA HB2 H 13.997 4.156 4.930 1.00 . B B . 154 ALA HB2 1 1
23 43026 2 1 54 ALA HB3 H 14.048 2.991 3.593 1.00 . B B . 154 ALA HB3 1 1
23 43027 2 1 54 ALA N N 13.890 5.501 2.643 1.00 . B B . 154 ALA N 1 1
23 43028 2 1 54 ALA O O 17.226 4.499 2.163 1.00 . B B . 154 ALA O 1 1
23 43029 2 1 55 ASN C C 16.939 4.291 -0.878 1.00 . B B . 155 ASN C 1 1
23 43030 2 1 55 ASN CA C 16.224 3.163 -0.100 1.00 . B B . 155 ASN CA 1 1
23 43031 2 1 55 ASN CB C 15.269 2.328 -0.979 1.00 . B B . 155 ASN CB 1 1
23 43032 2 1 55 ASN CG C 15.975 1.319 -1.876 1.00 . B B . 155 ASN CG 1 1
23 43033 2 1 55 ASN H H 14.455 3.541 1.047 1.00 . B B . 155 ASN H 1 1
23 43034 2 1 55 ASN HA H 16.989 2.493 0.298 1.00 . B B . 155 ASN HA 1 1
23 43035 2 1 55 ASN HB2 H 14.599 1.765 -0.334 1.00 . B B . 155 ASN HB2 1 1
23 43036 2 1 55 ASN HB3 H 14.668 2.979 -1.611 1.00 . B B . 155 ASN HB3 1 1
23 43037 2 1 55 ASN HD21 H 14.539 -0.069 -1.575 1.00 . B B . 155 ASN HD21 1 1
23 43038 2 1 55 ASN HD22 H 15.881 -0.543 -2.604 1.00 . B B . 155 ASN HD22 1 1
23 43039 2 1 55 ASN N N 15.458 3.689 1.035 1.00 . B B . 155 ASN N 1 1
23 43040 2 1 55 ASN ND2 N 15.425 0.132 -2.006 1.00 . B B . 155 ASN ND2 1 1
23 43041 2 1 55 ASN O O 18.125 4.197 -1.190 1.00 . B B . 155 ASN O 1 1
23 43042 2 1 55 ASN OD1 O 17.020 1.566 -2.454 1.00 . B B . 155 ASN OD1 1 1
23 43043 2 1 56 GLN C C 17.961 7.229 -0.916 1.00 . B B . 156 GLN C 1 1
23 43044 2 1 56 GLN CA C 16.843 6.601 -1.763 1.00 . B B . 156 GLN CA 1 1
23 43045 2 1 56 GLN CB C 15.715 7.603 -2.069 1.00 . B B . 156 GLN CB 1 1
23 43046 2 1 56 GLN CD C 15.095 9.798 -3.260 1.00 . B B . 156 GLN CD 1 1
23 43047 2 1 56 GLN CG C 16.218 8.861 -2.802 1.00 . B B . 156 GLN CG 1 1
23 43048 2 1 56 GLN H H 15.274 5.448 -0.875 1.00 . B B . 156 GLN H 1 1
23 43049 2 1 56 GLN HA H 17.286 6.290 -2.715 1.00 . B B . 156 GLN HA 1 1
23 43050 2 1 56 GLN HB2 H 14.973 7.113 -2.699 1.00 . B B . 156 GLN HB2 1 1
23 43051 2 1 56 GLN HB3 H 15.229 7.898 -1.138 1.00 . B B . 156 GLN HB3 1 1
23 43052 2 1 56 GLN HE21 H 16.373 10.945 -4.332 1.00 . B B . 156 GLN HE21 1 1
23 43053 2 1 56 GLN HE22 H 14.685 11.445 -4.345 1.00 . B B . 156 GLN HE22 1 1
23 43054 2 1 56 GLN HG2 H 16.886 9.424 -2.146 1.00 . B B . 156 GLN HG2 1 1
23 43055 2 1 56 GLN HG3 H 16.784 8.549 -3.681 1.00 . B B . 156 GLN HG3 1 1
23 43056 2 1 56 GLN N N 16.256 5.416 -1.128 1.00 . B B . 156 GLN N 1 1
23 43057 2 1 56 GLN NE2 N 15.413 10.809 -4.044 1.00 . B B . 156 GLN NE2 1 1
23 43058 2 1 56 GLN O O 19.025 7.568 -1.439 1.00 . B B . 156 GLN O 1 1
23 43059 2 1 56 GLN OE1 O 13.927 9.666 -2.919 1.00 . B B . 156 GLN OE1 1 1
23 43060 2 1 57 ALA C C 20.031 7.113 1.457 1.00 . B B . 157 ALA C 1 1
23 43061 2 1 57 ALA CA C 18.724 7.925 1.337 1.00 . B B . 157 ALA CA 1 1
23 43062 2 1 57 ALA CB C 18.046 8.074 2.700 1.00 . B B . 157 ALA CB 1 1
23 43063 2 1 57 ALA H H 16.848 7.084 0.773 1.00 . B B . 157 ALA H 1 1
23 43064 2 1 57 ALA HA H 18.991 8.921 0.984 1.00 . B B . 157 ALA HA 1 1
23 43065 2 1 57 ALA HB1 H 17.160 8.702 2.602 1.00 . B B . 157 ALA HB1 1 1
23 43066 2 1 57 ALA HB2 H 17.751 7.097 3.090 1.00 . B B . 157 ALA HB2 1 1
23 43067 2 1 57 ALA HB3 H 18.740 8.539 3.403 1.00 . B B . 157 ALA HB3 1 1
23 43068 2 1 57 ALA N N 17.755 7.343 0.402 1.00 . B B . 157 ALA N 1 1
23 43069 2 1 57 ALA O O 21.110 7.703 1.566 1.00 . B B . 157 ALA O 1 1
23 43070 2 1 58 LEU C C 21.811 4.813 0.016 1.00 . B B . 158 LEU C 1 1
23 43071 2 1 58 LEU CA C 21.154 4.917 1.407 1.00 . B B . 158 LEU CA 1 1
23 43072 2 1 58 LEU CB C 20.842 3.561 2.078 1.00 . B B . 158 LEU CB 1 1
23 43073 2 1 58 LEU CD1 C 20.675 1.737 0.290 1.00 . B B . 158 LEU CD1 1 1
23 43074 2 1 58 LEU CD2 C 19.219 1.629 2.257 1.00 . B B . 158 LEU CD2 1 1
23 43075 2 1 58 LEU CG C 19.924 2.597 1.306 1.00 . B B . 158 LEU CG 1 1
23 43076 2 1 58 LEU H H 19.045 5.340 1.373 1.00 . B B . 158 LEU H 1 1
23 43077 2 1 58 LEU HA H 21.897 5.394 2.048 1.00 . B B . 158 LEU HA 1 1
23 43078 2 1 58 LEU HB2 H 21.780 3.056 2.298 1.00 . B B . 158 LEU HB2 1 1
23 43079 2 1 58 LEU HB3 H 20.379 3.789 3.039 1.00 . B B . 158 LEU HB3 1 1
23 43080 2 1 58 LEU HD11 H 19.959 1.144 -0.272 1.00 . B B . 158 LEU HD11 1 1
23 43081 2 1 58 LEU HD12 H 21.230 2.337 -0.428 1.00 . B B . 158 LEU HD12 1 1
23 43082 2 1 58 LEU HD13 H 21.379 1.087 0.808 1.00 . B B . 158 LEU HD13 1 1
23 43083 2 1 58 LEU HD21 H 18.557 0.969 1.701 1.00 . B B . 158 LEU HD21 1 1
23 43084 2 1 58 LEU HD22 H 19.955 1.026 2.791 1.00 . B B . 158 LEU HD22 1 1
23 43085 2 1 58 LEU HD23 H 18.620 2.186 2.979 1.00 . B B . 158 LEU HD23 1 1
23 43086 2 1 58 LEU HG H 19.165 3.170 0.791 1.00 . B B . 158 LEU HG 1 1
23 43087 2 1 58 LEU N N 19.960 5.777 1.405 1.00 . B B . 158 LEU N 1 1
23 43088 2 1 58 LEU O O 23.036 4.749 -0.064 1.00 . B B . 158 LEU O 1 1
23 43089 2 1 59 GLU C C 22.524 5.864 -2.861 1.00 . B B . 159 GLU C 1 1
23 43090 2 1 59 GLU CA C 21.621 4.692 -2.447 1.00 . B B . 159 GLU CA 1 1
23 43091 2 1 59 GLU CB C 20.496 4.511 -3.480 1.00 . B B . 159 GLU CB 1 1
23 43092 2 1 59 GLU CD C 20.876 2.159 -4.381 1.00 . B B . 159 GLU CD 1 1
23 43093 2 1 59 GLU CG C 19.968 3.072 -3.533 1.00 . B B . 159 GLU CG 1 1
23 43094 2 1 59 GLU H H 20.049 4.841 -0.990 1.00 . B B . 159 GLU H 1 1
23 43095 2 1 59 GLU HA H 22.242 3.789 -2.468 1.00 . B B . 159 GLU HA 1 1
23 43096 2 1 59 GLU HB2 H 19.679 5.193 -3.243 1.00 . B B . 159 GLU HB2 1 1
23 43097 2 1 59 GLU HB3 H 20.853 4.780 -4.477 1.00 . B B . 159 GLU HB3 1 1
23 43098 2 1 59 GLU HG2 H 19.869 2.675 -2.519 1.00 . B B . 159 GLU HG2 1 1
23 43099 2 1 59 GLU HG3 H 18.970 3.082 -3.974 1.00 . B B . 159 GLU HG3 1 1
23 43100 2 1 59 GLU N N 21.059 4.838 -1.088 1.00 . B B . 159 GLU N 1 1
23 43101 2 1 59 GLU O O 23.475 5.668 -3.621 1.00 . B B . 159 GLU O 1 1
23 43102 2 1 59 GLU OE1 O 21.752 1.460 -3.813 1.00 . B B . 159 GLU OE1 1 1
23 43103 2 1 59 GLU OE2 O 20.710 2.117 -5.622 1.00 . B B . 159 GLU OE2 1 1
23 43104 2 1 60 GLN C C 24.386 8.208 -1.534 1.00 . B B . 160 GLN C 1 1
23 43105 2 1 60 GLN CA C 23.180 8.234 -2.502 1.00 . B B . 160 GLN CA 1 1
23 43106 2 1 60 GLN CB C 22.371 9.542 -2.387 1.00 . B B . 160 GLN CB 1 1
23 43107 2 1 60 GLN CD C 20.951 11.094 -0.940 1.00 . B B . 160 GLN CD 1 1
23 43108 2 1 60 GLN CG C 21.794 9.818 -0.986 1.00 . B B . 160 GLN CG 1 1
23 43109 2 1 60 GLN H H 21.448 7.195 -1.789 1.00 . B B . 160 GLN H 1 1
23 43110 2 1 60 GLN HA H 23.592 8.216 -3.513 1.00 . B B . 160 GLN HA 1 1
23 43111 2 1 60 GLN HB2 H 23.020 10.369 -2.671 1.00 . B B . 160 GLN HB2 1 1
23 43112 2 1 60 GLN HB3 H 21.547 9.502 -3.099 1.00 . B B . 160 GLN HB3 1 1
23 43113 2 1 60 GLN HE21 H 22.489 12.287 -1.509 1.00 . B B . 160 GLN HE21 1 1
23 43114 2 1 60 GLN HE22 H 20.944 13.083 -1.218 1.00 . B B . 160 GLN HE22 1 1
23 43115 2 1 60 GLN HG2 H 21.170 8.983 -0.684 1.00 . B B . 160 GLN HG2 1 1
23 43116 2 1 60 GLN HG3 H 22.610 9.913 -0.268 1.00 . B B . 160 GLN HG3 1 1
23 43117 2 1 60 GLN N N 22.282 7.078 -2.351 1.00 . B B . 160 GLN N 1 1
23 43118 2 1 60 GLN NE2 N 21.511 12.249 -1.247 1.00 . B B . 160 GLN NE2 1 1
23 43119 2 1 60 GLN O O 25.334 8.970 -1.724 1.00 . B B . 160 GLN O 1 1
23 43120 2 1 60 GLN OE1 O 19.761 11.079 -0.644 1.00 . B B . 160 GLN OE1 1 1
23 43121 2 1 61 ALA C C 26.411 6.067 0.241 1.00 . B B . 161 ALA C 1 1
23 43122 2 1 61 ALA CA C 25.425 7.229 0.505 1.00 . B B . 161 ALA CA 1 1
23 43123 2 1 61 ALA CB C 24.753 7.098 1.877 1.00 . B B . 161 ALA CB 1 1
23 43124 2 1 61 ALA H H 23.572 6.731 -0.419 1.00 . B B . 161 ALA H 1 1
23 43125 2 1 61 ALA HA H 26.006 8.152 0.510 1.00 . B B . 161 ALA HA 1 1
23 43126 2 1 61 ALA HB1 H 24.077 7.941 2.045 1.00 . B B . 161 ALA HB1 1 1
23 43127 2 1 61 ALA HB2 H 24.187 6.170 1.944 1.00 . B B . 161 ALA HB2 1 1
23 43128 2 1 61 ALA HB3 H 25.510 7.103 2.663 1.00 . B B . 161 ALA HB3 1 1
23 43129 2 1 61 ALA N N 24.374 7.340 -0.511 1.00 . B B . 161 ALA N 1 1
23 43130 2 1 61 ALA O O 27.616 6.222 0.456 1.00 . B B . 161 ALA O 1 1
23 43131 2 1 62 ARG C C 27.821 3.925 -1.663 1.00 . B B . 162 ARG C 1 1
23 43132 2 1 62 ARG CA C 26.769 3.725 -0.555 1.00 . B B . 162 ARG CA 1 1
23 43133 2 1 62 ARG CB C 25.882 2.496 -0.869 1.00 . B B . 162 ARG CB 1 1
23 43134 2 1 62 ARG CD C 24.456 2.237 1.267 1.00 . B B . 162 ARG CD 1 1
23 43135 2 1 62 ARG CG C 25.533 1.630 0.355 1.00 . B B . 162 ARG CG 1 1
23 43136 2 1 62 ARG CZ C 24.795 1.364 3.600 1.00 . B B . 162 ARG CZ 1 1
23 43137 2 1 62 ARG H H 24.927 4.843 -0.394 1.00 . B B . 162 ARG H 1 1
23 43138 2 1 62 ARG HA H 27.362 3.508 0.330 1.00 . B B . 162 ARG HA 1 1
23 43139 2 1 62 ARG HB2 H 24.966 2.799 -1.378 1.00 . B B . 162 ARG HB2 1 1
23 43140 2 1 62 ARG HB3 H 26.416 1.845 -1.561 1.00 . B B . 162 ARG HB3 1 1
23 43141 2 1 62 ARG HD2 H 24.766 3.229 1.602 1.00 . B B . 162 ARG HD2 1 1
23 43142 2 1 62 ARG HD3 H 23.533 2.344 0.694 1.00 . B B . 162 ARG HD3 1 1
23 43143 2 1 62 ARG HE H 23.436 0.673 2.337 1.00 . B B . 162 ARG HE 1 1
23 43144 2 1 62 ARG HG2 H 25.149 0.673 0.000 1.00 . B B . 162 ARG HG2 1 1
23 43145 2 1 62 ARG HG3 H 26.435 1.428 0.929 1.00 . B B . 162 ARG HG3 1 1
23 43146 2 1 62 ARG HH11 H 23.673 -0.133 4.335 1.00 . B B . 162 ARG HH11 1 1
23 43147 2 1 62 ARG HH12 H 24.878 0.522 5.424 1.00 . B B . 162 ARG HH12 1 1
23 43148 2 1 62 ARG HH21 H 26.103 2.814 3.178 1.00 . B B . 162 ARG HH21 1 1
23 43149 2 1 62 ARG HH22 H 26.221 2.141 4.785 1.00 . B B . 162 ARG HH22 1 1
23 43150 2 1 62 ARG N N 25.934 4.918 -0.267 1.00 . B B . 162 ARG N 1 1
23 43151 2 1 62 ARG NE N 24.183 1.361 2.431 1.00 . B B . 162 ARG NE 1 1
23 43152 2 1 62 ARG NH1 N 24.428 0.529 4.524 1.00 . B B . 162 ARG NH1 1 1
23 43153 2 1 62 ARG NH2 N 25.781 2.171 3.877 1.00 . B B . 162 ARG NH2 1 1
23 43154 2 1 62 ARG O O 28.774 3.148 -1.756 1.00 . B B . 162 ARG O 1 1
23 43155 2 1 63 ARG C C 29.710 6.221 -3.306 1.00 . B B . 163 ARG C 1 1
23 43156 2 1 63 ARG CA C 28.506 5.321 -3.633 1.00 . B B . 163 ARG CA 1 1
23 43157 2 1 63 ARG CB C 27.647 5.892 -4.781 1.00 . B B . 163 ARG CB 1 1
23 43158 2 1 63 ARG CD C 26.168 7.796 -5.613 1.00 . B B . 163 ARG CD 1 1
23 43159 2 1 63 ARG CG C 27.060 7.286 -4.475 1.00 . B B . 163 ARG CG 1 1
23 43160 2 1 63 ARG CZ C 24.065 6.979 -6.697 1.00 . B B . 163 ARG CZ 1 1
23 43161 2 1 63 ARG H H 26.811 5.504 -2.313 1.00 . B B . 163 ARG H 1 1
23 43162 2 1 63 ARG HA H 28.957 4.399 -4.005 1.00 . B B . 163 ARG HA 1 1
23 43163 2 1 63 ARG HB2 H 28.255 5.959 -5.686 1.00 . B B . 163 ARG HB2 1 1
23 43164 2 1 63 ARG HB3 H 26.837 5.192 -4.981 1.00 . B B . 163 ARG HB3 1 1
23 43165 2 1 63 ARG HD2 H 25.930 8.846 -5.418 1.00 . B B . 163 ARG HD2 1 1
23 43166 2 1 63 ARG HD3 H 26.716 7.746 -6.556 1.00 . B B . 163 ARG HD3 1 1
23 43167 2 1 63 ARG HE H 24.669 6.461 -4.892 1.00 . B B . 163 ARG HE 1 1
23 43168 2 1 63 ARG HG2 H 26.480 7.251 -3.552 1.00 . B B . 163 ARG HG2 1 1
23 43169 2 1 63 ARG HG3 H 27.883 7.991 -4.338 1.00 . B B . 163 ARG HG3 1 1
23 43170 2 1 63 ARG HH11 H 25.036 8.233 -7.913 1.00 . B B . 163 ARG HH11 1 1
23 43171 2 1 63 ARG HH12 H 23.545 7.589 -8.537 1.00 . B B . 163 ARG HH12 1 1
23 43172 2 1 63 ARG HH21 H 22.875 5.702 -5.735 1.00 . B B . 163 ARG HH21 1 1
23 43173 2 1 63 ARG HH22 H 22.346 6.161 -7.344 1.00 . B B . 163 ARG HH22 1 1
23 43174 2 1 63 ARG N N 27.641 4.957 -2.491 1.00 . B B . 163 ARG N 1 1
23 43175 2 1 63 ARG NE N 24.918 7.024 -5.694 1.00 . B B . 163 ARG NE 1 1
23 43176 2 1 63 ARG NH1 N 24.228 7.648 -7.802 1.00 . B B . 163 ARG NH1 1 1
23 43177 2 1 63 ARG NH2 N 23.009 6.230 -6.587 1.00 . B B . 163 ARG NH2 1 1
23 43178 2 1 63 ARG O O 30.535 6.491 -4.181 1.00 . B B . 163 ARG O 1 1
23 43179 2 1 64 GLU C C 32.243 6.885 -1.422 1.00 . B B . 164 GLU C 1 1
23 43180 2 1 64 GLU CA C 30.879 7.594 -1.570 1.00 . B B . 164 GLU CA 1 1
23 43181 2 1 64 GLU CB C 30.429 8.270 -0.262 1.00 . B B . 164 GLU CB 1 1
23 43182 2 1 64 GLU CD C 31.889 10.415 -0.530 1.00 . B B . 164 GLU CD 1 1
23 43183 2 1 64 GLU CG C 31.451 9.230 0.373 1.00 . B B . 164 GLU CG 1 1
23 43184 2 1 64 GLU H H 29.098 6.394 -1.413 1.00 . B B . 164 GLU H 1 1
23 43185 2 1 64 GLU HA H 31.032 8.381 -2.306 1.00 . B B . 164 GLU HA 1 1
23 43186 2 1 64 GLU HB2 H 29.507 8.821 -0.442 1.00 . B B . 164 GLU HB2 1 1
23 43187 2 1 64 GLU HB3 H 30.202 7.492 0.468 1.00 . B B . 164 GLU HB3 1 1
23 43188 2 1 64 GLU HG2 H 31.007 9.635 1.286 1.00 . B B . 164 GLU HG2 1 1
23 43189 2 1 64 GLU HG3 H 32.328 8.649 0.682 1.00 . B B . 164 GLU HG3 1 1
23 43190 2 1 64 GLU N N 29.802 6.705 -2.064 1.00 . B B . 164 GLU N 1 1
23 43191 2 1 64 GLU O O 32.307 5.804 -0.785 1.00 . B B . 164 GLU O 1 1
23 43192 2 1 64 GLU OXT O 33.249 7.413 -1.947 1.00 . B B . 164 GLU OXT 1 1
23 43193 2 1 64 GLU OE1 O 31.098 10.900 -1.379 1.00 . B B . 164 GLU OE1 1 1
23 43194 2 1 64 GLU OE2 O 33.031 10.914 -0.358 1.00 . B B . 164 GLU OE2 1 1
24 43195 1 1 1 GLY C C 9.824 20.611 2.062 1.00 . A A . 1 GLY C 1 1
24 43196 1 1 1 GLY CA C 10.676 21.835 2.406 1.00 . A A . 1 GLY CA 1 1
24 43197 1 1 1 GLY H1 H 12.153 21.494 1.007 1.00 . A A . 1 GLY H1 1 1
24 43198 1 1 1 GLY H2 H 12.112 23.039 1.556 1.00 . A A . 1 GLY H2 1 1
24 43199 1 1 1 GLY H3 H 10.976 22.519 0.494 1.00 . A A . 1 GLY H3 1 1
24 43200 1 1 1 GLY HA2 H 11.295 21.586 3.269 1.00 . A A . 1 GLY HA2 1 1
24 43201 1 1 1 GLY HA3 H 10.010 22.653 2.681 1.00 . A A . 1 GLY HA3 1 1
24 43202 1 1 1 GLY N N 11.545 22.252 1.284 1.00 . A A . 1 GLY N 1 1
24 43203 1 1 1 GLY O O 9.781 20.192 0.899 1.00 . A A . 1 GLY O 1 1
24 43204 1 1 2 PRO C C 7.017 19.130 2.067 1.00 . A A . 2 PRO C 1 1
24 43205 1 1 2 PRO CA C 8.288 18.829 2.882 1.00 . A A . 2 PRO CA 1 1
24 43206 1 1 2 PRO CB C 7.946 18.365 4.303 1.00 . A A . 2 PRO CB 1 1
24 43207 1 1 2 PRO CD C 9.136 20.431 4.458 1.00 . A A . 2 PRO CD 1 1
24 43208 1 1 2 PRO CG C 7.998 19.657 5.119 1.00 . A A . 2 PRO CG 1 1
24 43209 1 1 2 PRO HA H 8.843 18.037 2.375 1.00 . A A . 2 PRO HA 1 1
24 43210 1 1 2 PRO HB2 H 6.970 17.885 4.363 1.00 . A A . 2 PRO HB2 1 1
24 43211 1 1 2 PRO HB3 H 8.723 17.682 4.659 1.00 . A A . 2 PRO HB3 1 1
24 43212 1 1 2 PRO HD2 H 8.963 21.502 4.555 1.00 . A A . 2 PRO HD2 1 1
24 43213 1 1 2 PRO HD3 H 10.082 20.152 4.929 1.00 . A A . 2 PRO HD3 1 1
24 43214 1 1 2 PRO HG2 H 7.059 20.206 4.991 1.00 . A A . 2 PRO HG2 1 1
24 43215 1 1 2 PRO HG3 H 8.190 19.462 6.177 1.00 . A A . 2 PRO HG3 1 1
24 43216 1 1 2 PRO N N 9.148 20.008 3.063 1.00 . A A . 2 PRO N 1 1
24 43217 1 1 2 PRO O O 6.544 20.273 2.006 1.00 . A A . 2 PRO O 1 1
24 43218 1 1 3 GLY C C 3.930 18.238 1.698 1.00 . A A . 3 GLY C 1 1
24 43219 1 1 3 GLY CA C 5.146 18.148 0.761 1.00 . A A . 3 GLY CA 1 1
24 43220 1 1 3 GLY H H 6.882 17.184 1.560 1.00 . A A . 3 GLY H 1 1
24 43221 1 1 3 GLY HA2 H 5.128 19.014 0.097 1.00 . A A . 3 GLY HA2 1 1
24 43222 1 1 3 GLY HA3 H 5.031 17.258 0.139 1.00 . A A . 3 GLY HA3 1 1
24 43223 1 1 3 GLY N N 6.439 18.088 1.463 1.00 . A A . 3 GLY N 1 1
24 43224 1 1 3 GLY O O 4.056 18.178 2.927 1.00 . A A . 3 GLY O 1 1
24 43225 1 1 4 SER C C 1.164 17.225 2.695 1.00 . A A . 4 SER C 1 1
24 43226 1 1 4 SER CA C 1.461 18.473 1.848 1.00 . A A . 4 SER CA 1 1
24 43227 1 1 4 SER CB C 0.298 18.702 0.875 1.00 . A A . 4 SER CB 1 1
24 43228 1 1 4 SER H H 2.701 18.430 0.108 1.00 . A A . 4 SER H 1 1
24 43229 1 1 4 SER HA H 1.514 19.332 2.519 1.00 . A A . 4 SER HA 1 1
24 43230 1 1 4 SER HB2 H 0.193 17.838 0.211 1.00 . A A . 4 SER HB2 1 1
24 43231 1 1 4 SER HB3 H -0.633 18.817 1.443 1.00 . A A . 4 SER HB3 1 1
24 43232 1 1 4 SER HG H -0.247 19.981 -0.514 1.00 . A A . 4 SER HG 1 1
24 43233 1 1 4 SER N N 2.734 18.368 1.115 1.00 . A A . 4 SER N 1 1
24 43234 1 1 4 SER O O 1.392 16.088 2.265 1.00 . A A . 4 SER O 1 1
24 43235 1 1 4 SER OG O 0.524 19.872 0.091 1.00 . A A . 4 SER OG 1 1
24 43236 1 1 5 TYR C C -0.912 15.553 4.515 1.00 . A A . 5 TYR C 1 1
24 43237 1 1 5 TYR CA C 0.333 16.379 4.885 1.00 . A A . 5 TYR CA 1 1
24 43238 1 1 5 TYR CB C 0.184 17.008 6.278 1.00 . A A . 5 TYR CB 1 1
24 43239 1 1 5 TYR CD1 C 2.593 17.172 7.064 1.00 . A A . 5 TYR CD1 1 1
24 43240 1 1 5 TYR CD2 C 1.323 19.231 6.745 1.00 . A A . 5 TYR CD2 1 1
24 43241 1 1 5 TYR CE1 C 3.722 17.923 7.440 1.00 . A A . 5 TYR CE1 1 1
24 43242 1 1 5 TYR CE2 C 2.453 19.986 7.120 1.00 . A A . 5 TYR CE2 1 1
24 43243 1 1 5 TYR CG C 1.388 17.821 6.719 1.00 . A A . 5 TYR CG 1 1
24 43244 1 1 5 TYR CZ C 3.657 19.335 7.467 1.00 . A A . 5 TYR CZ 1 1
24 43245 1 1 5 TYR H H 0.505 18.394 4.199 1.00 . A A . 5 TYR H 1 1
24 43246 1 1 5 TYR HA H 1.177 15.685 4.924 1.00 . A A . 5 TYR HA 1 1
24 43247 1 1 5 TYR HB2 H -0.713 17.634 6.300 1.00 . A A . 5 TYR HB2 1 1
24 43248 1 1 5 TYR HB3 H 0.029 16.206 7.002 1.00 . A A . 5 TYR HB3 1 1
24 43249 1 1 5 TYR HD1 H 2.654 16.092 7.039 1.00 . A A . 5 TYR HD1 1 1
24 43250 1 1 5 TYR HD2 H 0.409 19.743 6.473 1.00 . A A . 5 TYR HD2 1 1
24 43251 1 1 5 TYR HE1 H 4.644 17.432 7.713 1.00 . A A . 5 TYR HE1 1 1
24 43252 1 1 5 TYR HE2 H 2.402 21.067 7.145 1.00 . A A . 5 TYR HE2 1 1
24 43253 1 1 5 TYR HH H 4.570 21.024 7.839 1.00 . A A . 5 TYR HH 1 1
24 43254 1 1 5 TYR N N 0.644 17.437 3.908 1.00 . A A . 5 TYR N 1 1
24 43255 1 1 5 TYR O O -1.791 16.011 3.784 1.00 . A A . 5 TYR O 1 1
24 43256 1 1 5 TYR OH O 4.748 20.063 7.838 1.00 . A A . 5 TYR OH 1 1
24 43257 1 1 6 ASP C C -3.384 13.702 5.652 1.00 . A A . 6 ASP C 1 1
24 43258 1 1 6 ASP CA C -2.100 13.373 4.847 1.00 . A A . 6 ASP CA 1 1
24 43259 1 1 6 ASP CB C -1.591 11.940 5.108 1.00 . A A . 6 ASP CB 1 1
24 43260 1 1 6 ASP CG C -0.329 11.575 4.304 1.00 . A A . 6 ASP CG 1 1
24 43261 1 1 6 ASP H H -0.262 14.058 5.691 1.00 . A A . 6 ASP H 1 1
24 43262 1 1 6 ASP HA H -2.376 13.427 3.794 1.00 . A A . 6 ASP HA 1 1
24 43263 1 1 6 ASP HB2 H -1.380 11.841 6.178 1.00 . A A . 6 ASP HB2 1 1
24 43264 1 1 6 ASP HB3 H -2.378 11.236 4.843 1.00 . A A . 6 ASP HB3 1 1
24 43265 1 1 6 ASP N N -1.012 14.343 5.073 1.00 . A A . 6 ASP N 1 1
24 43266 1 1 6 ASP O O -3.993 12.825 6.275 1.00 . A A . 6 ASP O 1 1
24 43267 1 1 6 ASP OD1 O 0.527 10.839 4.851 1.00 . A A . 6 ASP OD1 1 1
24 43268 1 1 6 ASP OD2 O -0.201 11.981 3.122 1.00 . A A . 6 ASP OD2 1 1
24 43269 1 1 7 ALA C C -6.258 15.206 6.074 1.00 . A A . 7 ALA C 1 1
24 43270 1 1 7 ALA CA C -4.822 15.537 6.551 1.00 . A A . 7 ALA CA 1 1
24 43271 1 1 7 ALA CB C -4.557 17.044 6.695 1.00 . A A . 7 ALA CB 1 1
24 43272 1 1 7 ALA H H -3.244 15.629 5.123 1.00 . A A . 7 ALA H 1 1
24 43273 1 1 7 ALA HA H -4.715 15.092 7.540 1.00 . A A . 7 ALA HA 1 1
24 43274 1 1 7 ALA HB1 H -3.560 17.204 7.114 1.00 . A A . 7 ALA HB1 1 1
24 43275 1 1 7 ALA HB2 H -4.622 17.534 5.720 1.00 . A A . 7 ALA HB2 1 1
24 43276 1 1 7 ALA HB3 H -5.297 17.484 7.366 1.00 . A A . 7 ALA HB3 1 1
24 43277 1 1 7 ALA N N -3.775 14.977 5.688 1.00 . A A . 7 ALA N 1 1
24 43278 1 1 7 ALA O O -6.959 16.059 5.513 1.00 . A A . 7 ALA O 1 1
24 43279 1 1 8 ALA C C -8.390 13.611 4.435 1.00 . A A . 8 ALA C 1 1
24 43280 1 1 8 ALA CA C -8.002 13.402 5.920 1.00 . A A . 8 ALA CA 1 1
24 43281 1 1 8 ALA CB C -9.070 13.868 6.925 1.00 . A A . 8 ALA CB 1 1
24 43282 1 1 8 ALA H H -6.018 13.320 6.701 1.00 . A A . 8 ALA H 1 1
24 43283 1 1 8 ALA HA H -7.923 12.320 6.038 1.00 . A A . 8 ALA HA 1 1
24 43284 1 1 8 ALA HB1 H -10.009 13.345 6.735 1.00 . A A . 8 ALA HB1 1 1
24 43285 1 1 8 ALA HB2 H -8.751 13.645 7.946 1.00 . A A . 8 ALA HB2 1 1
24 43286 1 1 8 ALA HB3 H -9.230 14.941 6.824 1.00 . A A . 8 ALA HB3 1 1
24 43287 1 1 8 ALA N N -6.686 13.955 6.286 1.00 . A A . 8 ALA N 1 1
24 43288 1 1 8 ALA O O -9.549 13.897 4.106 1.00 . A A . 8 ALA O 1 1
24 43289 1 1 9 LEU C C -8.542 12.550 1.510 1.00 . A A . 9 LEU C 1 1
24 43290 1 1 9 LEU CA C -7.572 13.617 2.080 1.00 . A A . 9 LEU CA 1 1
24 43291 1 1 9 LEU CB C -6.184 13.675 1.395 1.00 . A A . 9 LEU CB 1 1
24 43292 1 1 9 LEU CD1 C -5.394 11.257 1.082 1.00 . A A . 9 LEU CD1 1 1
24 43293 1 1 9 LEU CD2 C -3.752 13.078 1.339 1.00 . A A . 9 LEU CD2 1 1
24 43294 1 1 9 LEU CG C -5.143 12.600 1.762 1.00 . A A . 9 LEU CG 1 1
24 43295 1 1 9 LEU H H -6.483 13.289 3.889 1.00 . A A . 9 LEU H 1 1
24 43296 1 1 9 LEU HA H -8.042 14.585 1.898 1.00 . A A . 9 LEU HA 1 1
24 43297 1 1 9 LEU HB2 H -6.309 13.672 0.315 1.00 . A A . 9 LEU HB2 1 1
24 43298 1 1 9 LEU HB3 H -5.752 14.642 1.654 1.00 . A A . 9 LEU HB3 1 1
24 43299 1 1 9 LEU HD11 H -6.329 10.837 1.428 1.00 . A A . 9 LEU HD11 1 1
24 43300 1 1 9 LEU HD12 H -5.426 11.378 0.000 1.00 . A A . 9 LEU HD12 1 1
24 43301 1 1 9 LEU HD13 H -4.589 10.568 1.336 1.00 . A A . 9 LEU HD13 1 1
24 43302 1 1 9 LEU HD21 H -3.002 12.336 1.626 1.00 . A A . 9 LEU HD21 1 1
24 43303 1 1 9 LEU HD22 H -3.713 13.219 0.256 1.00 . A A . 9 LEU HD22 1 1
24 43304 1 1 9 LEU HD23 H -3.520 14.019 1.838 1.00 . A A . 9 LEU HD23 1 1
24 43305 1 1 9 LEU HG H -5.128 12.448 2.841 1.00 . A A . 9 LEU HG 1 1
24 43306 1 1 9 LEU N N -7.404 13.499 3.535 1.00 . A A . 9 LEU N 1 1
24 43307 1 1 9 LEU O O -8.683 11.470 2.098 1.00 . A A . 9 LEU O 1 1
24 43308 1 1 10 PRO C C -9.800 10.679 -0.729 1.00 . A A . 10 PRO C 1 1
24 43309 1 1 10 PRO CA C -10.326 11.980 -0.110 1.00 . A A . 10 PRO CA 1 1
24 43310 1 1 10 PRO CB C -11.088 12.832 -1.133 1.00 . A A . 10 PRO CB 1 1
24 43311 1 1 10 PRO CD C -9.188 14.065 -0.392 1.00 . A A . 10 PRO CD 1 1
24 43312 1 1 10 PRO CG C -10.021 13.797 -1.642 1.00 . A A . 10 PRO CG 1 1
24 43313 1 1 10 PRO HA H -11.008 11.713 0.698 1.00 . A A . 10 PRO HA 1 1
24 43314 1 1 10 PRO HB2 H -11.513 12.239 -1.943 1.00 . A A . 10 PRO HB2 1 1
24 43315 1 1 10 PRO HB3 H -11.873 13.400 -0.634 1.00 . A A . 10 PRO HB3 1 1
24 43316 1 1 10 PRO HD2 H -8.157 14.297 -0.670 1.00 . A A . 10 PRO HD2 1 1
24 43317 1 1 10 PRO HD3 H -9.620 14.891 0.176 1.00 . A A . 10 PRO HD3 1 1
24 43318 1 1 10 PRO HG2 H -9.410 13.307 -2.401 1.00 . A A . 10 PRO HG2 1 1
24 43319 1 1 10 PRO HG3 H -10.463 14.704 -2.046 1.00 . A A . 10 PRO HG3 1 1
24 43320 1 1 10 PRO N N -9.267 12.848 0.410 1.00 . A A . 10 PRO N 1 1
24 43321 1 1 10 PRO O O -8.620 10.549 -1.073 1.00 . A A . 10 PRO O 1 1
24 43322 1 1 11 ILE C C -9.829 8.453 -2.913 1.00 . A A . 11 ILE C 1 1
24 43323 1 1 11 ILE CA C -10.382 8.388 -1.479 1.00 . A A . 11 ILE CA 1 1
24 43324 1 1 11 ILE CB C -11.604 7.451 -1.378 1.00 . A A . 11 ILE CB 1 1
24 43325 1 1 11 ILE CD1 C -12.218 4.985 -1.196 1.00 . A A . 11 ILE CD1 1 1
24 43326 1 1 11 ILE CG1 C -11.172 6.000 -1.655 1.00 . A A . 11 ILE CG1 1 1
24 43327 1 1 11 ILE CG2 C -12.777 7.871 -2.284 1.00 . A A . 11 ILE CG2 1 1
24 43328 1 1 11 ILE H H -11.650 9.877 -0.609 1.00 . A A . 11 ILE H 1 1
24 43329 1 1 11 ILE HA H -9.592 7.964 -0.864 1.00 . A A . 11 ILE HA 1 1
24 43330 1 1 11 ILE HB H -11.962 7.496 -0.344 1.00 . A A . 11 ILE HB 1 1
24 43331 1 1 11 ILE HD11 H -13.089 5.022 -1.852 1.00 . A A . 11 ILE HD11 1 1
24 43332 1 1 11 ILE HD12 H -11.777 3.991 -1.232 1.00 . A A . 11 ILE HD12 1 1
24 43333 1 1 11 ILE HD13 H -12.521 5.205 -0.169 1.00 . A A . 11 ILE HD13 1 1
24 43334 1 1 11 ILE HG12 H -10.974 5.855 -2.715 1.00 . A A . 11 ILE HG12 1 1
24 43335 1 1 11 ILE HG13 H -10.251 5.801 -1.106 1.00 . A A . 11 ILE HG13 1 1
24 43336 1 1 11 ILE HG21 H -12.529 7.709 -3.332 1.00 . A A . 11 ILE HG21 1 1
24 43337 1 1 11 ILE HG22 H -13.661 7.280 -2.046 1.00 . A A . 11 ILE HG22 1 1
24 43338 1 1 11 ILE HG23 H -13.039 8.916 -2.124 1.00 . A A . 11 ILE HG23 1 1
24 43339 1 1 11 ILE N N -10.700 9.708 -0.913 1.00 . A A . 11 ILE N 1 1
24 43340 1 1 11 ILE O O -8.961 7.666 -3.286 1.00 . A A . 11 ILE O 1 1
24 43341 1 1 12 ASP C C -8.256 10.097 -5.044 1.00 . A A . 12 ASP C 1 1
24 43342 1 1 12 ASP CA C -9.744 9.690 -5.054 1.00 . A A . 12 ASP CA 1 1
24 43343 1 1 12 ASP CB C -10.582 10.784 -5.745 1.00 . A A . 12 ASP CB 1 1
24 43344 1 1 12 ASP CG C -12.064 10.424 -5.949 1.00 . A A . 12 ASP CG 1 1
24 43345 1 1 12 ASP H H -10.974 10.053 -3.339 1.00 . A A . 12 ASP H 1 1
24 43346 1 1 12 ASP HA H -9.826 8.772 -5.635 1.00 . A A . 12 ASP HA 1 1
24 43347 1 1 12 ASP HB2 H -10.504 11.700 -5.156 1.00 . A A . 12 ASP HB2 1 1
24 43348 1 1 12 ASP HB3 H -10.148 10.988 -6.725 1.00 . A A . 12 ASP HB3 1 1
24 43349 1 1 12 ASP N N -10.260 9.441 -3.704 1.00 . A A . 12 ASP N 1 1
24 43350 1 1 12 ASP O O -7.503 9.729 -5.952 1.00 . A A . 12 ASP O 1 1
24 43351 1 1 12 ASP OD1 O -12.908 11.349 -5.980 1.00 . A A . 12 ASP OD1 1 1
24 43352 1 1 12 ASP OD2 O -12.399 9.225 -6.120 1.00 . A A . 12 ASP OD2 1 1
24 43353 1 1 13 GLU C C -5.489 10.140 -3.464 1.00 . A A . 13 GLU C 1 1
24 43354 1 1 13 GLU CA C -6.428 11.283 -3.874 1.00 . A A . 13 GLU CA 1 1
24 43355 1 1 13 GLU CB C -6.396 12.464 -2.890 1.00 . A A . 13 GLU CB 1 1
24 43356 1 1 13 GLU CD C -4.579 13.953 -3.999 1.00 . A A . 13 GLU CD 1 1
24 43357 1 1 13 GLU CG C -5.035 13.156 -2.750 1.00 . A A . 13 GLU CG 1 1
24 43358 1 1 13 GLU H H -8.449 11.039 -3.255 1.00 . A A . 13 GLU H 1 1
24 43359 1 1 13 GLU HA H -6.085 11.646 -4.845 1.00 . A A . 13 GLU HA 1 1
24 43360 1 1 13 GLU HB2 H -7.134 13.209 -3.194 1.00 . A A . 13 GLU HB2 1 1
24 43361 1 1 13 GLU HB3 H -6.696 12.102 -1.906 1.00 . A A . 13 GLU HB3 1 1
24 43362 1 1 13 GLU HG2 H -5.119 13.845 -1.908 1.00 . A A . 13 GLU HG2 1 1
24 43363 1 1 13 GLU HG3 H -4.286 12.407 -2.489 1.00 . A A . 13 GLU HG3 1 1
24 43364 1 1 13 GLU N N -7.811 10.820 -4.011 1.00 . A A . 13 GLU N 1 1
24 43365 1 1 13 GLU O O -4.504 9.887 -4.153 1.00 . A A . 13 GLU O 1 1
24 43366 1 1 13 GLU OE1 O -5.338 14.091 -4.990 1.00 . A A . 13 GLU OE1 1 1
24 43367 1 1 13 GLU OE2 O -3.440 14.479 -3.979 1.00 . A A . 13 GLU OE2 1 1
24 43368 1 1 14 LEU C C -4.945 7.106 -3.000 1.00 . A A . 14 LEU C 1 1
24 43369 1 1 14 LEU CA C -4.976 8.250 -1.966 1.00 . A A . 14 LEU CA 1 1
24 43370 1 1 14 LEU CB C -5.376 7.803 -0.550 1.00 . A A . 14 LEU CB 1 1
24 43371 1 1 14 LEU CD1 C -6.758 5.685 -0.407 1.00 . A A . 14 LEU CD1 1 1
24 43372 1 1 14 LEU CD2 C -7.441 7.663 0.894 1.00 . A A . 14 LEU CD2 1 1
24 43373 1 1 14 LEU CG C -6.789 7.211 -0.407 1.00 . A A . 14 LEU CG 1 1
24 43374 1 1 14 LEU H H -6.646 9.621 -1.877 1.00 . A A . 14 LEU H 1 1
24 43375 1 1 14 LEU HA H -3.954 8.620 -1.888 1.00 . A A . 14 LEU HA 1 1
24 43376 1 1 14 LEU HB2 H -4.648 7.076 -0.188 1.00 . A A . 14 LEU HB2 1 1
24 43377 1 1 14 LEU HB3 H -5.283 8.672 0.096 1.00 . A A . 14 LEU HB3 1 1
24 43378 1 1 14 LEU HD11 H -7.778 5.303 -0.349 1.00 . A A . 14 LEU HD11 1 1
24 43379 1 1 14 LEU HD12 H -6.299 5.312 -1.324 1.00 . A A . 14 LEU HD12 1 1
24 43380 1 1 14 LEU HD13 H -6.187 5.331 0.455 1.00 . A A . 14 LEU HD13 1 1
24 43381 1 1 14 LEU HD21 H -8.417 7.196 1.000 1.00 . A A . 14 LEU HD21 1 1
24 43382 1 1 14 LEU HD22 H -6.826 7.382 1.749 1.00 . A A . 14 LEU HD22 1 1
24 43383 1 1 14 LEU HD23 H -7.568 8.745 0.881 1.00 . A A . 14 LEU HD23 1 1
24 43384 1 1 14 LEU HG H -7.415 7.549 -1.229 1.00 . A A . 14 LEU HG 1 1
24 43385 1 1 14 LEU N N -5.805 9.390 -2.400 1.00 . A A . 14 LEU N 1 1
24 43386 1 1 14 LEU O O -3.919 6.443 -3.155 1.00 . A A . 14 LEU O 1 1
24 43387 1 1 15 SER C C -5.197 6.437 -6.089 1.00 . A A . 15 SER C 1 1
24 43388 1 1 15 SER CA C -6.072 5.983 -4.908 1.00 . A A . 15 SER CA 1 1
24 43389 1 1 15 SER CB C -7.527 5.783 -5.348 1.00 . A A . 15 SER CB 1 1
24 43390 1 1 15 SER H H -6.858 7.460 -3.564 1.00 . A A . 15 SER H 1 1
24 43391 1 1 15 SER HA H -5.700 5.017 -4.573 1.00 . A A . 15 SER HA 1 1
24 43392 1 1 15 SER HB2 H -8.102 5.440 -4.484 1.00 . A A . 15 SER HB2 1 1
24 43393 1 1 15 SER HB3 H -7.938 6.733 -5.689 1.00 . A A . 15 SER HB3 1 1
24 43394 1 1 15 SER HG H -7.393 5.229 -7.227 1.00 . A A . 15 SER HG 1 1
24 43395 1 1 15 SER N N -6.027 6.915 -3.767 1.00 . A A . 15 SER N 1 1
24 43396 1 1 15 SER O O -4.569 5.610 -6.754 1.00 . A A . 15 SER O 1 1
24 43397 1 1 15 SER OG O -7.641 4.813 -6.375 1.00 . A A . 15 SER OG 1 1
24 43398 1 1 16 ALA C C -2.657 8.220 -6.817 1.00 . A A . 16 ALA C 1 1
24 43399 1 1 16 ALA CA C -4.113 8.282 -7.313 1.00 . A A . 16 ALA CA 1 1
24 43400 1 1 16 ALA CB C -4.497 9.725 -7.675 1.00 . A A . 16 ALA CB 1 1
24 43401 1 1 16 ALA H H -5.610 8.406 -5.789 1.00 . A A . 16 ALA H 1 1
24 43402 1 1 16 ALA HA H -4.172 7.681 -8.225 1.00 . A A . 16 ALA HA 1 1
24 43403 1 1 16 ALA HB1 H -3.800 10.107 -8.423 1.00 . A A . 16 ALA HB1 1 1
24 43404 1 1 16 ALA HB2 H -5.504 9.757 -8.088 1.00 . A A . 16 ALA HB2 1 1
24 43405 1 1 16 ALA HB3 H -4.440 10.361 -6.790 1.00 . A A . 16 ALA HB3 1 1
24 43406 1 1 16 ALA N N -5.074 7.747 -6.340 1.00 . A A . 16 ALA N 1 1
24 43407 1 1 16 ALA O O -1.743 8.039 -7.627 1.00 . A A . 16 ALA O 1 1
24 43408 1 1 17 LEU C C -0.411 6.930 -5.091 1.00 . A A . 17 LEU C 1 1
24 43409 1 1 17 LEU CA C -1.051 8.314 -4.928 1.00 . A A . 17 LEU CA 1 1
24 43410 1 1 17 LEU CB C -1.097 8.760 -3.454 1.00 . A A . 17 LEU CB 1 1
24 43411 1 1 17 LEU CD1 C -1.429 11.266 -3.999 1.00 . A A . 17 LEU CD1 1 1
24 43412 1 1 17 LEU CD2 C -0.732 10.565 -1.744 1.00 . A A . 17 LEU CD2 1 1
24 43413 1 1 17 LEU CG C -0.635 10.212 -3.231 1.00 . A A . 17 LEU CG 1 1
24 43414 1 1 17 LEU H H -3.179 8.602 -4.901 1.00 . A A . 17 LEU H 1 1
24 43415 1 1 17 LEU HA H -0.408 9.007 -5.473 1.00 . A A . 17 LEU HA 1 1
24 43416 1 1 17 LEU HB2 H -2.103 8.638 -3.059 1.00 . A A . 17 LEU HB2 1 1
24 43417 1 1 17 LEU HB3 H -0.433 8.115 -2.873 1.00 . A A . 17 LEU HB3 1 1
24 43418 1 1 17 LEU HD11 H -1.400 11.063 -5.066 1.00 . A A . 17 LEU HD11 1 1
24 43419 1 1 17 LEU HD12 H -2.466 11.268 -3.666 1.00 . A A . 17 LEU HD12 1 1
24 43420 1 1 17 LEU HD13 H -1.001 12.255 -3.819 1.00 . A A . 17 LEU HD13 1 1
24 43421 1 1 17 LEU HD21 H -1.768 10.519 -1.409 1.00 . A A . 17 LEU HD21 1 1
24 43422 1 1 17 LEU HD22 H -0.130 9.872 -1.157 1.00 . A A . 17 LEU HD22 1 1
24 43423 1 1 17 LEU HD23 H -0.349 11.573 -1.580 1.00 . A A . 17 LEU HD23 1 1
24 43424 1 1 17 LEU HG H 0.409 10.294 -3.538 1.00 . A A . 17 LEU HG 1 1
24 43425 1 1 17 LEU N N -2.402 8.365 -5.512 1.00 . A A . 17 LEU N 1 1
24 43426 1 1 17 LEU O O 0.736 6.859 -5.532 1.00 . A A . 17 LEU O 1 1
24 43427 1 1 18 LEU C C -0.284 4.166 -6.501 1.00 . A A . 18 LEU C 1 1
24 43428 1 1 18 LEU CA C -0.567 4.476 -5.022 1.00 . A A . 18 LEU CA 1 1
24 43429 1 1 18 LEU CB C -1.438 3.417 -4.313 1.00 . A A . 18 LEU CB 1 1
24 43430 1 1 18 LEU CD1 C -2.707 1.909 -5.966 1.00 . A A . 18 LEU CD1 1 1
24 43431 1 1 18 LEU CD2 C -3.807 2.680 -3.925 1.00 . A A . 18 LEU CD2 1 1
24 43432 1 1 18 LEU CG C -2.788 3.083 -4.984 1.00 . A A . 18 LEU CG 1 1
24 43433 1 1 18 LEU H H -2.054 5.930 -4.437 1.00 . A A . 18 LEU H 1 1
24 43434 1 1 18 LEU HA H 0.408 4.449 -4.531 1.00 . A A . 18 LEU HA 1 1
24 43435 1 1 18 LEU HB2 H -0.858 2.495 -4.209 1.00 . A A . 18 LEU HB2 1 1
24 43436 1 1 18 LEU HB3 H -1.626 3.779 -3.302 1.00 . A A . 18 LEU HB3 1 1
24 43437 1 1 18 LEU HD11 H -3.670 1.782 -6.462 1.00 . A A . 18 LEU HD11 1 1
24 43438 1 1 18 LEU HD12 H -1.952 2.088 -6.729 1.00 . A A . 18 LEU HD12 1 1
24 43439 1 1 18 LEU HD13 H -2.461 0.989 -5.432 1.00 . A A . 18 LEU HD13 1 1
24 43440 1 1 18 LEU HD21 H -4.755 2.436 -4.400 1.00 . A A . 18 LEU HD21 1 1
24 43441 1 1 18 LEU HD22 H -3.433 1.810 -3.383 1.00 . A A . 18 LEU HD22 1 1
24 43442 1 1 18 LEU HD23 H -3.954 3.506 -3.234 1.00 . A A . 18 LEU HD23 1 1
24 43443 1 1 18 LEU HG H -3.165 3.959 -5.495 1.00 . A A . 18 LEU HG 1 1
24 43444 1 1 18 LEU N N -1.122 5.826 -4.823 1.00 . A A . 18 LEU N 1 1
24 43445 1 1 18 LEU O O 0.739 3.548 -6.806 1.00 . A A . 18 LEU O 1 1
24 43446 1 1 19 ARG C C 0.357 5.335 -9.303 1.00 . A A . 19 ARG C 1 1
24 43447 1 1 19 ARG CA C -0.886 4.549 -8.877 1.00 . A A . 19 ARG CA 1 1
24 43448 1 1 19 ARG CB C -2.153 4.996 -9.632 1.00 . A A . 19 ARG CB 1 1
24 43449 1 1 19 ARG CD C -4.500 4.299 -10.313 1.00 . A A . 19 ARG CD 1 1
24 43450 1 1 19 ARG CG C -3.206 3.873 -9.612 1.00 . A A . 19 ARG CG 1 1
24 43451 1 1 19 ARG CZ C -5.485 2.358 -11.542 1.00 . A A . 19 ARG CZ 1 1
24 43452 1 1 19 ARG H H -1.937 5.160 -7.105 1.00 . A A . 19 ARG H 1 1
24 43453 1 1 19 ARG HA H -0.670 3.506 -9.129 1.00 . A A . 19 ARG HA 1 1
24 43454 1 1 19 ARG HB2 H -2.562 5.901 -9.179 1.00 . A A . 19 ARG HB2 1 1
24 43455 1 1 19 ARG HB3 H -1.909 5.226 -10.669 1.00 . A A . 19 ARG HB3 1 1
24 43456 1 1 19 ARG HD2 H -4.992 5.070 -9.715 1.00 . A A . 19 ARG HD2 1 1
24 43457 1 1 19 ARG HD3 H -4.263 4.733 -11.283 1.00 . A A . 19 ARG HD3 1 1
24 43458 1 1 19 ARG HE H -6.068 2.990 -9.749 1.00 . A A . 19 ARG HE 1 1
24 43459 1 1 19 ARG HG2 H -2.794 2.995 -10.122 1.00 . A A . 19 ARG HG2 1 1
24 43460 1 1 19 ARG HG3 H -3.437 3.600 -8.582 1.00 . A A . 19 ARG HG3 1 1
24 43461 1 1 19 ARG HH11 H -3.981 3.185 -12.603 1.00 . A A . 19 ARG HH11 1 1
24 43462 1 1 19 ARG HH12 H -4.787 1.834 -13.358 1.00 . A A . 19 ARG HH12 1 1
24 43463 1 1 19 ARG HH21 H -6.978 1.258 -10.779 1.00 . A A . 19 ARG HH21 1 1
24 43464 1 1 19 ARG HH22 H -6.428 0.789 -12.356 1.00 . A A . 19 ARG HH22 1 1
24 43465 1 1 19 ARG N N -1.118 4.658 -7.429 1.00 . A A . 19 ARG N 1 1
24 43466 1 1 19 ARG NE N -5.413 3.160 -10.494 1.00 . A A . 19 ARG NE 1 1
24 43467 1 1 19 ARG NH1 N -4.707 2.469 -12.582 1.00 . A A . 19 ARG NH1 1 1
24 43468 1 1 19 ARG NH2 N -6.362 1.399 -11.562 1.00 . A A . 19 ARG NH2 1 1
24 43469 1 1 19 ARG O O 1.209 4.800 -10.013 1.00 . A A . 19 ARG O 1 1
24 43470 1 1 20 GLN C C 2.985 6.832 -8.448 1.00 . A A . 20 GLN C 1 1
24 43471 1 1 20 GLN CA C 1.693 7.404 -9.076 1.00 . A A . 20 GLN CA 1 1
24 43472 1 1 20 GLN CB C 1.397 8.834 -8.606 1.00 . A A . 20 GLN CB 1 1
24 43473 1 1 20 GLN CD C -0.043 10.887 -9.005 1.00 . A A . 20 GLN CD 1 1
24 43474 1 1 20 GLN CG C 0.460 9.568 -9.589 1.00 . A A . 20 GLN CG 1 1
24 43475 1 1 20 GLN H H -0.239 6.954 -8.256 1.00 . A A . 20 GLN H 1 1
24 43476 1 1 20 GLN HA H 1.864 7.438 -10.153 1.00 . A A . 20 GLN HA 1 1
24 43477 1 1 20 GLN HB2 H 0.942 8.801 -7.617 1.00 . A A . 20 GLN HB2 1 1
24 43478 1 1 20 GLN HB3 H 2.329 9.396 -8.547 1.00 . A A . 20 GLN HB3 1 1
24 43479 1 1 20 GLN HE21 H -1.218 9.944 -7.686 1.00 . A A . 20 GLN HE21 1 1
24 43480 1 1 20 GLN HE22 H -1.234 11.719 -7.623 1.00 . A A . 20 GLN HE22 1 1
24 43481 1 1 20 GLN HG2 H 0.992 9.766 -10.520 1.00 . A A . 20 GLN HG2 1 1
24 43482 1 1 20 GLN HG3 H -0.404 8.941 -9.809 1.00 . A A . 20 GLN HG3 1 1
24 43483 1 1 20 GLN N N 0.512 6.567 -8.815 1.00 . A A . 20 GLN N 1 1
24 43484 1 1 20 GLN NE2 N -0.901 10.849 -8.011 1.00 . A A . 20 GLN NE2 1 1
24 43485 1 1 20 GLN O O 4.053 6.942 -9.048 1.00 . A A . 20 GLN O 1 1
24 43486 1 1 20 GLN OE1 O 0.337 11.976 -9.424 1.00 . A A . 20 GLN OE1 1 1
24 43487 1 1 21 GLU C C 4.451 4.163 -7.542 1.00 . A A . 21 GLU C 1 1
24 43488 1 1 21 GLU CA C 4.045 5.402 -6.715 1.00 . A A . 21 GLU CA 1 1
24 43489 1 1 21 GLU CB C 3.727 4.974 -5.269 1.00 . A A . 21 GLU CB 1 1
24 43490 1 1 21 GLU CD C 5.198 6.774 -4.132 1.00 . A A . 21 GLU CD 1 1
24 43491 1 1 21 GLU CG C 3.813 6.107 -4.228 1.00 . A A . 21 GLU CG 1 1
24 43492 1 1 21 GLU H H 2.034 6.160 -6.787 1.00 . A A . 21 GLU H 1 1
24 43493 1 1 21 GLU HA H 4.917 6.055 -6.704 1.00 . A A . 21 GLU HA 1 1
24 43494 1 1 21 GLU HB2 H 2.738 4.525 -5.232 1.00 . A A . 21 GLU HB2 1 1
24 43495 1 1 21 GLU HB3 H 4.438 4.205 -4.968 1.00 . A A . 21 GLU HB3 1 1
24 43496 1 1 21 GLU HG2 H 3.066 6.865 -4.471 1.00 . A A . 21 GLU HG2 1 1
24 43497 1 1 21 GLU HG3 H 3.561 5.687 -3.251 1.00 . A A . 21 GLU HG3 1 1
24 43498 1 1 21 GLU N N 2.913 6.149 -7.298 1.00 . A A . 21 GLU N 1 1
24 43499 1 1 21 GLU O O 5.632 3.816 -7.592 1.00 . A A . 21 GLU O 1 1
24 43500 1 1 21 GLU OE1 O 6.218 6.156 -4.520 1.00 . A A . 21 GLU OE1 1 1
24 43501 1 1 21 GLU OE2 O 5.263 7.932 -3.655 1.00 . A A . 21 GLU OE2 1 1
24 43502 1 1 22 MET C C 4.189 2.929 -10.585 1.00 . A A . 22 MET C 1 1
24 43503 1 1 22 MET CA C 3.741 2.433 -9.195 1.00 . A A . 22 MET CA 1 1
24 43504 1 1 22 MET CB C 2.462 1.586 -9.327 1.00 . A A . 22 MET CB 1 1
24 43505 1 1 22 MET CE C 0.257 -0.013 -6.223 1.00 . A A . 22 MET CE 1 1
24 43506 1 1 22 MET CG C 2.113 0.865 -8.026 1.00 . A A . 22 MET CG 1 1
24 43507 1 1 22 MET H H 2.540 3.825 -8.102 1.00 . A A . 22 MET H 1 1
24 43508 1 1 22 MET HA H 4.537 1.791 -8.815 1.00 . A A . 22 MET HA 1 1
24 43509 1 1 22 MET HB2 H 1.633 2.235 -9.619 1.00 . A A . 22 MET HB2 1 1
24 43510 1 1 22 MET HB3 H 2.590 0.837 -10.112 1.00 . A A . 22 MET HB3 1 1
24 43511 1 1 22 MET HE1 H -0.711 -0.459 -6.001 1.00 . A A . 22 MET HE1 1 1
24 43512 1 1 22 MET HE2 H 1.045 -0.654 -5.841 1.00 . A A . 22 MET HE2 1 1
24 43513 1 1 22 MET HE3 H 0.324 0.969 -5.756 1.00 . A A . 22 MET HE3 1 1
24 43514 1 1 22 MET HG2 H 2.841 0.074 -7.854 1.00 . A A . 22 MET HG2 1 1
24 43515 1 1 22 MET HG3 H 2.193 1.570 -7.201 1.00 . A A . 22 MET HG3 1 1
24 43516 1 1 22 MET N N 3.499 3.521 -8.230 1.00 . A A . 22 MET N 1 1
24 43517 1 1 22 MET O O 4.580 2.120 -11.429 1.00 . A A . 22 MET O 1 1
24 43518 1 1 22 MET SD S 0.440 0.171 -8.011 1.00 . A A . 22 MET SD 1 1
24 43519 1 1 23 GLY C C 3.354 4.892 -13.170 1.00 . A A . 23 GLY C 1 1
24 43520 1 1 23 GLY CA C 4.485 4.867 -12.127 1.00 . A A . 23 GLY CA 1 1
24 43521 1 1 23 GLY H H 3.777 4.832 -10.104 1.00 . A A . 23 GLY H 1 1
24 43522 1 1 23 GLY HA2 H 4.773 5.900 -11.935 1.00 . A A . 23 GLY HA2 1 1
24 43523 1 1 23 GLY HA3 H 5.344 4.355 -12.560 1.00 . A A . 23 GLY HA3 1 1
24 43524 1 1 23 GLY N N 4.132 4.242 -10.843 1.00 . A A . 23 GLY N 1 1
24 43525 1 1 23 GLY O O 3.608 5.205 -14.335 1.00 . A A . 23 GLY O 1 1
24 43526 1 1 24 ASP C C 0.481 6.171 -13.773 1.00 . A A . 24 ASP C 1 1
24 43527 1 1 24 ASP CA C 0.910 4.699 -13.611 1.00 . A A . 24 ASP CA 1 1
24 43528 1 1 24 ASP CB C -0.215 3.843 -12.988 1.00 . A A . 24 ASP CB 1 1
24 43529 1 1 24 ASP CG C -1.538 3.922 -13.760 1.00 . A A . 24 ASP CG 1 1
24 43530 1 1 24 ASP H H 1.973 4.379 -11.795 1.00 . A A . 24 ASP H 1 1
24 43531 1 1 24 ASP HA H 1.118 4.302 -14.607 1.00 . A A . 24 ASP HA 1 1
24 43532 1 1 24 ASP HB2 H 0.111 2.801 -12.943 1.00 . A A . 24 ASP HB2 1 1
24 43533 1 1 24 ASP HB3 H -0.382 4.174 -11.966 1.00 . A A . 24 ASP HB3 1 1
24 43534 1 1 24 ASP N N 2.120 4.564 -12.783 1.00 . A A . 24 ASP N 1 1
24 43535 1 1 24 ASP O O 0.800 7.032 -12.949 1.00 . A A . 24 ASP O 1 1
24 43536 1 1 24 ASP OD1 O -2.587 4.201 -13.131 1.00 . A A . 24 ASP OD1 1 1
24 43537 1 1 24 ASP OD2 O -1.529 3.731 -14.998 1.00 . A A . 24 ASP OD2 1 1
24 43538 1 1 25 ASP C C -1.974 8.258 -14.179 1.00 . A A . 25 ASP C 1 1
24 43539 1 1 25 ASP CA C -0.843 7.789 -15.135 1.00 . A A . 25 ASP CA 1 1
24 43540 1 1 25 ASP CB C -1.333 7.809 -16.600 1.00 . A A . 25 ASP CB 1 1
24 43541 1 1 25 ASP CG C -0.255 7.534 -17.667 1.00 . A A . 25 ASP CG 1 1
24 43542 1 1 25 ASP H H -0.553 5.695 -15.437 1.00 . A A . 25 ASP H 1 1
24 43543 1 1 25 ASP HA H -0.043 8.522 -15.043 1.00 . A A . 25 ASP HA 1 1
24 43544 1 1 25 ASP HB2 H -2.137 7.073 -16.704 1.00 . A A . 25 ASP HB2 1 1
24 43545 1 1 25 ASP HB3 H -1.762 8.791 -16.820 1.00 . A A . 25 ASP HB3 1 1
24 43546 1 1 25 ASP N N -0.289 6.463 -14.826 1.00 . A A . 25 ASP N 1 1
24 43547 1 1 25 ASP O O -2.511 9.357 -14.353 1.00 . A A . 25 ASP O 1 1
24 43548 1 1 25 ASP OD1 O -0.636 7.193 -18.813 1.00 . A A . 25 ASP OD1 1 1
24 43549 1 1 25 ASP OD2 O 0.963 7.689 -17.400 1.00 . A A . 25 ASP OD2 1 1
24 43550 1 1 26 GLY C C -4.842 7.253 -12.949 1.00 . A A . 26 GLY C 1 1
24 43551 1 1 26 GLY CA C -3.518 7.700 -12.313 1.00 . A A . 26 GLY CA 1 1
24 43552 1 1 26 GLY H H -1.873 6.568 -13.074 1.00 . A A . 26 GLY H 1 1
24 43553 1 1 26 GLY HA2 H -3.386 7.149 -11.385 1.00 . A A . 26 GLY HA2 1 1
24 43554 1 1 26 GLY HA3 H -3.586 8.761 -12.070 1.00 . A A . 26 GLY HA3 1 1
24 43555 1 1 26 GLY N N -2.361 7.447 -13.182 1.00 . A A . 26 GLY N 1 1
24 43556 1 1 26 GLY O O -5.833 7.984 -12.910 1.00 . A A . 26 GLY O 1 1
24 43557 1 1 27 GLY C C -7.085 4.918 -13.457 1.00 . A A . 27 GLY C 1 1
24 43558 1 1 27 GLY CA C -5.954 5.495 -14.325 1.00 . A A . 27 GLY CA 1 1
24 43559 1 1 27 GLY H H -3.963 5.543 -13.561 1.00 . A A . 27 GLY H 1 1
24 43560 1 1 27 GLY HA2 H -6.377 6.245 -14.993 1.00 . A A . 27 GLY HA2 1 1
24 43561 1 1 27 GLY HA3 H -5.571 4.690 -14.948 1.00 . A A . 27 GLY HA3 1 1
24 43562 1 1 27 GLY N N -4.827 6.079 -13.588 1.00 . A A . 27 GLY N 1 1
24 43563 1 1 27 GLY O O -7.184 5.172 -12.255 1.00 . A A . 27 GLY O 1 1
24 43564 1 1 28 GLY C C -10.376 4.267 -13.402 1.00 . A A . 28 GLY C 1 1
24 43565 1 1 28 GLY CA C -9.083 3.429 -13.456 1.00 . A A . 28 GLY CA 1 1
24 43566 1 1 28 GLY H H -7.782 3.950 -15.073 1.00 . A A . 28 GLY H 1 1
24 43567 1 1 28 GLY HA2 H -9.296 2.521 -14.016 1.00 . A A . 28 GLY HA2 1 1
24 43568 1 1 28 GLY HA3 H -8.830 3.126 -12.440 1.00 . A A . 28 GLY HA3 1 1
24 43569 1 1 28 GLY N N -7.935 4.102 -14.086 1.00 . A A . 28 GLY N 1 1
24 43570 1 1 28 GLY O O -10.361 5.480 -13.636 1.00 . A A . 28 GLY O 1 1
24 43571 1 1 29 SER C C -13.788 3.347 -12.139 1.00 . A A . 29 SER C 1 1
24 43572 1 1 29 SER CA C -12.849 4.203 -13.004 1.00 . A A . 29 SER CA 1 1
24 43573 1 1 29 SER CB C -13.444 4.406 -14.408 1.00 . A A . 29 SER CB 1 1
24 43574 1 1 29 SER H H -11.426 2.617 -12.918 1.00 . A A . 29 SER H 1 1
24 43575 1 1 29 SER HA H -12.766 5.181 -12.523 1.00 . A A . 29 SER HA 1 1
24 43576 1 1 29 SER HB2 H -14.410 4.907 -14.321 1.00 . A A . 29 SER HB2 1 1
24 43577 1 1 29 SER HB3 H -12.786 5.051 -14.994 1.00 . A A . 29 SER HB3 1 1
24 43578 1 1 29 SER HG H -12.744 2.837 -15.374 1.00 . A A . 29 SER HG 1 1
24 43579 1 1 29 SER N N -11.498 3.609 -13.104 1.00 . A A . 29 SER N 1 1
24 43580 1 1 29 SER O O -13.463 2.206 -11.790 1.00 . A A . 29 SER O 1 1
24 43581 1 1 29 SER OG O -13.632 3.168 -15.087 1.00 . A A . 29 SER OG 1 1
24 43582 1 1 30 GLY C C -15.536 3.068 -9.504 1.00 . A A . 30 GLY C 1 1
24 43583 1 1 30 GLY CA C -15.966 3.193 -10.971 1.00 . A A . 30 GLY CA 1 1
24 43584 1 1 30 GLY H H -15.178 4.817 -12.106 1.00 . A A . 30 GLY H 1 1
24 43585 1 1 30 GLY HA2 H -16.902 3.757 -11.000 1.00 . A A . 30 GLY HA2 1 1
24 43586 1 1 30 GLY HA3 H -16.152 2.196 -11.380 1.00 . A A . 30 GLY HA3 1 1
24 43587 1 1 30 GLY N N -14.965 3.882 -11.792 1.00 . A A . 30 GLY N 1 1
24 43588 1 1 30 GLY O O -15.378 4.081 -8.814 1.00 . A A . 30 GLY O 1 1
24 43589 1 1 31 GLY C C -16.109 1.280 -6.680 1.00 . A A . 31 GLY C 1 1
24 43590 1 1 31 GLY CA C -14.937 1.529 -7.649 1.00 . A A . 31 GLY CA 1 1
24 43591 1 1 31 GLY H H -15.473 1.056 -9.655 1.00 . A A . 31 GLY H 1 1
24 43592 1 1 31 GLY HA2 H -14.301 0.646 -7.652 1.00 . A A . 31 GLY HA2 1 1
24 43593 1 1 31 GLY HA3 H -14.336 2.353 -7.251 1.00 . A A . 31 GLY HA3 1 1
24 43594 1 1 31 GLY N N -15.341 1.833 -9.025 1.00 . A A . 31 GLY N 1 1
24 43595 1 1 31 GLY O O -17.285 1.449 -7.017 1.00 . A A . 31 GLY O 1 1
24 43596 1 1 32 GLY C C -17.275 -0.719 -4.158 1.00 . A A . 32 GLY C 1 1
24 43597 1 1 32 GLY CA C -16.698 0.697 -4.330 1.00 . A A . 32 GLY CA 1 1
24 43598 1 1 32 GLY H H -14.781 0.765 -5.257 1.00 . A A . 32 GLY H 1 1
24 43599 1 1 32 GLY HA2 H -16.185 0.965 -3.406 1.00 . A A . 32 GLY HA2 1 1
24 43600 1 1 32 GLY HA3 H -17.542 1.373 -4.450 1.00 . A A . 32 GLY HA3 1 1
24 43601 1 1 32 GLY N N -15.762 0.886 -5.451 1.00 . A A . 32 GLY N 1 1
24 43602 1 1 32 GLY O O -17.853 -0.998 -3.104 1.00 . A A . 32 GLY O 1 1
24 43603 1 1 33 SER C C -16.310 -3.826 -4.273 1.00 . A A . 33 SER C 1 1
24 43604 1 1 33 SER CA C -17.439 -3.056 -4.970 1.00 . A A . 33 SER CA 1 1
24 43605 1 1 33 SER CB C -17.750 -3.704 -6.326 1.00 . A A . 33 SER CB 1 1
24 43606 1 1 33 SER H H -16.628 -1.348 -5.976 1.00 . A A . 33 SER H 1 1
24 43607 1 1 33 SER HA H -18.343 -3.139 -4.358 1.00 . A A . 33 SER HA 1 1
24 43608 1 1 33 SER HB2 H -18.490 -3.099 -6.849 1.00 . A A . 33 SER HB2 1 1
24 43609 1 1 33 SER HB3 H -16.834 -3.758 -6.911 1.00 . A A . 33 SER HB3 1 1
24 43610 1 1 33 SER HG H -18.578 -5.335 -7.023 1.00 . A A . 33 SER HG 1 1
24 43611 1 1 33 SER N N -17.113 -1.626 -5.129 1.00 . A A . 33 SER N 1 1
24 43612 1 1 33 SER O O -15.151 -3.409 -4.295 1.00 . A A . 33 SER O 1 1
24 43613 1 1 33 SER OG O -18.258 -5.021 -6.161 1.00 . A A . 33 SER OG 1 1
24 43614 1 1 34 MET C C -14.539 -6.332 -4.062 1.00 . A A . 34 MET C 1 1
24 43615 1 1 34 MET CA C -15.645 -5.898 -3.084 1.00 . A A . 34 MET CA 1 1
24 43616 1 1 34 MET CB C -16.392 -7.120 -2.532 1.00 . A A . 34 MET CB 1 1
24 43617 1 1 34 MET CE C -15.261 -5.941 0.449 1.00 . A A . 34 MET CE 1 1
24 43618 1 1 34 MET CG C -15.556 -7.924 -1.519 1.00 . A A . 34 MET CG 1 1
24 43619 1 1 34 MET H H -17.586 -5.297 -3.773 1.00 . A A . 34 MET H 1 1
24 43620 1 1 34 MET HA H -15.180 -5.375 -2.253 1.00 . A A . 34 MET HA 1 1
24 43621 1 1 34 MET HB2 H -17.319 -6.791 -2.063 1.00 . A A . 34 MET HB2 1 1
24 43622 1 1 34 MET HB3 H -16.660 -7.776 -3.360 1.00 . A A . 34 MET HB3 1 1
24 43623 1 1 34 MET HE1 H -15.328 -5.650 1.495 1.00 . A A . 34 MET HE1 1 1
24 43624 1 1 34 MET HE2 H -14.214 -5.904 0.144 1.00 . A A . 34 MET HE2 1 1
24 43625 1 1 34 MET HE3 H -15.844 -5.239 -0.144 1.00 . A A . 34 MET HE3 1 1
24 43626 1 1 34 MET HG2 H -15.734 -8.978 -1.696 1.00 . A A . 34 MET HG2 1 1
24 43627 1 1 34 MET HG3 H -14.491 -7.757 -1.703 1.00 . A A . 34 MET HG3 1 1
24 43628 1 1 34 MET N N -16.621 -4.995 -3.708 1.00 . A A . 34 MET N 1 1
24 43629 1 1 34 MET O O -13.366 -6.398 -3.691 1.00 . A A . 34 MET O 1 1
24 43630 1 1 34 MET SD S -15.904 -7.625 0.240 1.00 . A A . 34 MET SD 1 1
24 43631 1 1 35 GLN C C -12.923 -5.784 -6.655 1.00 . A A . 35 GLN C 1 1
24 43632 1 1 35 GLN CA C -13.937 -6.910 -6.385 1.00 . A A . 35 GLN CA 1 1
24 43633 1 1 35 GLN CB C -14.743 -7.280 -7.647 1.00 . A A . 35 GLN CB 1 1
24 43634 1 1 35 GLN CD C -13.214 -9.105 -8.686 1.00 . A A . 35 GLN CD 1 1
24 43635 1 1 35 GLN CG C -13.904 -7.746 -8.854 1.00 . A A . 35 GLN CG 1 1
24 43636 1 1 35 GLN H H -15.872 -6.484 -5.579 1.00 . A A . 35 GLN H 1 1
24 43637 1 1 35 GLN HA H -13.378 -7.785 -6.052 1.00 . A A . 35 GLN HA 1 1
24 43638 1 1 35 GLN HB2 H -15.454 -8.062 -7.392 1.00 . A A . 35 GLN HB2 1 1
24 43639 1 1 35 GLN HB3 H -15.324 -6.405 -7.948 1.00 . A A . 35 GLN HB3 1 1
24 43640 1 1 35 GLN HE21 H -12.587 -9.117 -10.609 1.00 . A A . 35 GLN HE21 1 1
24 43641 1 1 35 GLN HE22 H -12.138 -10.507 -9.625 1.00 . A A . 35 GLN HE22 1 1
24 43642 1 1 35 GLN HG2 H -14.578 -7.824 -9.709 1.00 . A A . 35 GLN HG2 1 1
24 43643 1 1 35 GLN HG3 H -13.149 -6.996 -9.105 1.00 . A A . 35 GLN HG3 1 1
24 43644 1 1 35 GLN N N -14.895 -6.563 -5.332 1.00 . A A . 35 GLN N 1 1
24 43645 1 1 35 GLN NE2 N -12.571 -9.601 -9.722 1.00 . A A . 35 GLN NE2 1 1
24 43646 1 1 35 GLN O O -11.759 -6.063 -6.958 1.00 . A A . 35 GLN O 1 1
24 43647 1 1 35 GLN OE1 O -13.237 -9.751 -7.649 1.00 . A A . 35 GLN OE1 1 1
24 43648 1 1 36 ASP C C -11.446 -3.171 -5.607 1.00 . A A . 36 ASP C 1 1
24 43649 1 1 36 ASP CA C -12.461 -3.356 -6.747 1.00 . A A . 36 ASP CA 1 1
24 43650 1 1 36 ASP CB C -13.305 -2.079 -6.935 1.00 . A A . 36 ASP CB 1 1
24 43651 1 1 36 ASP CG C -14.426 -2.199 -7.979 1.00 . A A . 36 ASP CG 1 1
24 43652 1 1 36 ASP H H -14.273 -4.351 -6.198 1.00 . A A . 36 ASP H 1 1
24 43653 1 1 36 ASP HA H -11.902 -3.517 -7.670 1.00 . A A . 36 ASP HA 1 1
24 43654 1 1 36 ASP HB2 H -13.745 -1.815 -5.974 1.00 . A A . 36 ASP HB2 1 1
24 43655 1 1 36 ASP HB3 H -12.639 -1.265 -7.227 1.00 . A A . 36 ASP HB3 1 1
24 43656 1 1 36 ASP N N -13.325 -4.515 -6.516 1.00 . A A . 36 ASP N 1 1
24 43657 1 1 36 ASP O O -10.244 -3.049 -5.857 1.00 . A A . 36 ASP O 1 1
24 43658 1 1 36 ASP OD1 O -14.220 -2.808 -9.057 1.00 . A A . 36 ASP OD1 1 1
24 43659 1 1 36 ASP OD2 O -15.525 -1.651 -7.719 1.00 . A A . 36 ASP OD2 1 1
24 43660 1 1 37 ILE C C -10.049 -4.291 -3.087 1.00 . A A . 37 ILE C 1 1
24 43661 1 1 37 ILE CA C -11.024 -3.109 -3.176 1.00 . A A . 37 ILE CA 1 1
24 43662 1 1 37 ILE CB C -11.822 -2.878 -1.872 1.00 . A A . 37 ILE CB 1 1
24 43663 1 1 37 ILE CD1 C -11.571 -2.517 0.678 1.00 . A A . 37 ILE CD1 1 1
24 43664 1 1 37 ILE CG1 C -10.864 -2.665 -0.673 1.00 . A A . 37 ILE CG1 1 1
24 43665 1 1 37 ILE CG2 C -12.855 -3.976 -1.597 1.00 . A A . 37 ILE CG2 1 1
24 43666 1 1 37 ILE H H -12.901 -3.320 -4.199 1.00 . A A . 37 ILE H 1 1
24 43667 1 1 37 ILE HA H -10.410 -2.220 -3.321 1.00 . A A . 37 ILE HA 1 1
24 43668 1 1 37 ILE HB H -12.388 -1.957 -2.004 1.00 . A A . 37 ILE HB 1 1
24 43669 1 1 37 ILE HD11 H -10.870 -2.145 1.423 1.00 . A A . 37 ILE HD11 1 1
24 43670 1 1 37 ILE HD12 H -12.410 -1.827 0.581 1.00 . A A . 37 ILE HD12 1 1
24 43671 1 1 37 ILE HD13 H -11.947 -3.487 1.003 1.00 . A A . 37 ILE HD13 1 1
24 43672 1 1 37 ILE HG12 H -10.177 -3.507 -0.588 1.00 . A A . 37 ILE HG12 1 1
24 43673 1 1 37 ILE HG13 H -10.273 -1.770 -0.861 1.00 . A A . 37 ILE HG13 1 1
24 43674 1 1 37 ILE HG21 H -12.380 -4.936 -1.400 1.00 . A A . 37 ILE HG21 1 1
24 43675 1 1 37 ILE HG22 H -13.484 -3.703 -0.752 1.00 . A A . 37 ILE HG22 1 1
24 43676 1 1 37 ILE HG23 H -13.509 -4.066 -2.456 1.00 . A A . 37 ILE HG23 1 1
24 43677 1 1 37 ILE N N -11.904 -3.208 -4.347 1.00 . A A . 37 ILE N 1 1
24 43678 1 1 37 ILE O O -8.867 -4.081 -2.808 1.00 . A A . 37 ILE O 1 1
24 43679 1 1 38 GLN C C -8.427 -6.509 -4.412 1.00 . A A . 38 GLN C 1 1
24 43680 1 1 38 GLN CA C -9.590 -6.690 -3.421 1.00 . A A . 38 GLN CA 1 1
24 43681 1 1 38 GLN CB C -10.355 -7.978 -3.770 1.00 . A A . 38 GLN CB 1 1
24 43682 1 1 38 GLN CD C -11.912 -9.839 -2.973 1.00 . A A . 38 GLN CD 1 1
24 43683 1 1 38 GLN CG C -11.167 -8.559 -2.596 1.00 . A A . 38 GLN CG 1 1
24 43684 1 1 38 GLN H H -11.468 -5.665 -3.599 1.00 . A A . 38 GLN H 1 1
24 43685 1 1 38 GLN HA H -9.156 -6.798 -2.423 1.00 . A A . 38 GLN HA 1 1
24 43686 1 1 38 GLN HB2 H -11.015 -7.790 -4.618 1.00 . A A . 38 GLN HB2 1 1
24 43687 1 1 38 GLN HB3 H -9.626 -8.728 -4.082 1.00 . A A . 38 GLN HB3 1 1
24 43688 1 1 38 GLN HE21 H -10.258 -10.778 -3.714 1.00 . A A . 38 GLN HE21 1 1
24 43689 1 1 38 GLN HE22 H -11.766 -11.672 -3.783 1.00 . A A . 38 GLN HE22 1 1
24 43690 1 1 38 GLN HG2 H -10.504 -8.793 -1.765 1.00 . A A . 38 GLN HG2 1 1
24 43691 1 1 38 GLN HG3 H -11.881 -7.821 -2.246 1.00 . A A . 38 GLN HG3 1 1
24 43692 1 1 38 GLN N N -10.483 -5.524 -3.395 1.00 . A A . 38 GLN N 1 1
24 43693 1 1 38 GLN NE2 N -11.263 -10.828 -3.564 1.00 . A A . 38 GLN NE2 1 1
24 43694 1 1 38 GLN O O -7.317 -6.945 -4.118 1.00 . A A . 38 GLN O 1 1
24 43695 1 1 38 GLN OE1 O -13.110 -9.969 -2.760 1.00 . A A . 38 GLN OE1 1 1
24 43696 1 1 39 GLN C C -6.679 -4.408 -6.068 1.00 . A A . 39 GLN C 1 1
24 43697 1 1 39 GLN CA C -7.601 -5.552 -6.537 1.00 . A A . 39 GLN CA 1 1
24 43698 1 1 39 GLN CB C -8.223 -5.222 -7.902 1.00 . A A . 39 GLN CB 1 1
24 43699 1 1 39 GLN CD C -9.564 -6.157 -9.882 1.00 . A A . 39 GLN CD 1 1
24 43700 1 1 39 GLN CG C -8.811 -6.468 -8.583 1.00 . A A . 39 GLN CG 1 1
24 43701 1 1 39 GLN H H -9.593 -5.532 -5.743 1.00 . A A . 39 GLN H 1 1
24 43702 1 1 39 GLN HA H -6.973 -6.431 -6.659 1.00 . A A . 39 GLN HA 1 1
24 43703 1 1 39 GLN HB2 H -9.000 -4.470 -7.771 1.00 . A A . 39 GLN HB2 1 1
24 43704 1 1 39 GLN HB3 H -7.442 -4.806 -8.549 1.00 . A A . 39 GLN HB3 1 1
24 43705 1 1 39 GLN HE21 H -10.137 -8.082 -10.115 1.00 . A A . 39 GLN HE21 1 1
24 43706 1 1 39 GLN HE22 H -10.656 -6.949 -11.366 1.00 . A A . 39 GLN HE22 1 1
24 43707 1 1 39 GLN HG2 H -8.007 -7.172 -8.811 1.00 . A A . 39 GLN HG2 1 1
24 43708 1 1 39 GLN HG3 H -9.502 -6.959 -7.901 1.00 . A A . 39 GLN HG3 1 1
24 43709 1 1 39 GLN N N -8.651 -5.854 -5.556 1.00 . A A . 39 GLN N 1 1
24 43710 1 1 39 GLN NE2 N -10.176 -7.149 -10.502 1.00 . A A . 39 GLN NE2 1 1
24 43711 1 1 39 GLN O O -5.463 -4.600 -5.988 1.00 . A A . 39 GLN O 1 1
24 43712 1 1 39 GLN OE1 O -9.610 -5.040 -10.385 1.00 . A A . 39 GLN OE1 1 1
24 43713 1 1 40 LEU C C -5.591 -2.255 -4.119 1.00 . A A . 40 LEU C 1 1
24 43714 1 1 40 LEU CA C -6.449 -2.041 -5.377 1.00 . A A . 40 LEU CA 1 1
24 43715 1 1 40 LEU CB C -7.391 -0.833 -5.174 1.00 . A A . 40 LEU CB 1 1
24 43716 1 1 40 LEU CD1 C -8.296 -0.734 -7.581 1.00 . A A . 40 LEU CD1 1 1
24 43717 1 1 40 LEU CD2 C -8.506 1.223 -6.073 1.00 . A A . 40 LEU CD2 1 1
24 43718 1 1 40 LEU CG C -7.628 0.023 -6.435 1.00 . A A . 40 LEU CG 1 1
24 43719 1 1 40 LEU H H -8.243 -3.144 -5.795 1.00 . A A . 40 LEU H 1 1
24 43720 1 1 40 LEU HA H -5.757 -1.809 -6.188 1.00 . A A . 40 LEU HA 1 1
24 43721 1 1 40 LEU HB2 H -8.348 -1.178 -4.778 1.00 . A A . 40 LEU HB2 1 1
24 43722 1 1 40 LEU HB3 H -6.943 -0.173 -4.425 1.00 . A A . 40 LEU HB3 1 1
24 43723 1 1 40 LEU HD11 H -7.661 -1.561 -7.904 1.00 . A A . 40 LEU HD11 1 1
24 43724 1 1 40 LEU HD12 H -9.261 -1.118 -7.256 1.00 . A A . 40 LEU HD12 1 1
24 43725 1 1 40 LEU HD13 H -8.447 -0.062 -8.426 1.00 . A A . 40 LEU HD13 1 1
24 43726 1 1 40 LEU HD21 H -8.028 1.800 -5.284 1.00 . A A . 40 LEU HD21 1 1
24 43727 1 1 40 LEU HD22 H -8.629 1.868 -6.942 1.00 . A A . 40 LEU HD22 1 1
24 43728 1 1 40 LEU HD23 H -9.487 0.881 -5.735 1.00 . A A . 40 LEU HD23 1 1
24 43729 1 1 40 LEU HG H -6.670 0.403 -6.795 1.00 . A A . 40 LEU HG 1 1
24 43730 1 1 40 LEU N N -7.235 -3.235 -5.730 1.00 . A A . 40 LEU N 1 1
24 43731 1 1 40 LEU O O -4.405 -1.908 -4.109 1.00 . A A . 40 LEU O 1 1
24 43732 1 1 41 LEU C C -4.403 -4.129 -1.868 1.00 . A A . 41 LEU C 1 1
24 43733 1 1 41 LEU CA C -5.486 -3.034 -1.784 1.00 . A A . 41 LEU CA 1 1
24 43734 1 1 41 LEU CB C -6.566 -3.306 -0.716 1.00 . A A . 41 LEU CB 1 1
24 43735 1 1 41 LEU CD1 C -5.527 -1.948 1.145 1.00 . A A . 41 LEU CD1 1 1
24 43736 1 1 41 LEU CD2 C -7.246 -3.625 1.682 1.00 . A A . 41 LEU CD2 1 1
24 43737 1 1 41 LEU CG C -6.081 -3.313 0.746 1.00 . A A . 41 LEU CG 1 1
24 43738 1 1 41 LEU H H -7.141 -3.122 -3.140 1.00 . A A . 41 LEU H 1 1
24 43739 1 1 41 LEU HA H -4.979 -2.104 -1.532 1.00 . A A . 41 LEU HA 1 1
24 43740 1 1 41 LEU HB2 H -7.337 -2.543 -0.805 1.00 . A A . 41 LEU HB2 1 1
24 43741 1 1 41 LEU HB3 H -7.025 -4.263 -0.943 1.00 . A A . 41 LEU HB3 1 1
24 43742 1 1 41 LEU HD11 H -6.243 -1.164 0.899 1.00 . A A . 41 LEU HD11 1 1
24 43743 1 1 41 LEU HD12 H -5.342 -1.920 2.216 1.00 . A A . 41 LEU HD12 1 1
24 43744 1 1 41 LEU HD13 H -4.591 -1.763 0.629 1.00 . A A . 41 LEU HD13 1 1
24 43745 1 1 41 LEU HD21 H -7.716 -4.564 1.394 1.00 . A A . 41 LEU HD21 1 1
24 43746 1 1 41 LEU HD22 H -6.884 -3.720 2.706 1.00 . A A . 41 LEU HD22 1 1
24 43747 1 1 41 LEU HD23 H -7.994 -2.830 1.626 1.00 . A A . 41 LEU HD23 1 1
24 43748 1 1 41 LEU HG H -5.309 -4.074 0.877 1.00 . A A . 41 LEU HG 1 1
24 43749 1 1 41 LEU N N -6.167 -2.839 -3.067 1.00 . A A . 41 LEU N 1 1
24 43750 1 1 41 LEU O O -3.330 -3.973 -1.278 1.00 . A A . 41 LEU O 1 1
24 43751 1 1 42 ALA C C -2.458 -5.654 -3.834 1.00 . A A . 42 ALA C 1 1
24 43752 1 1 42 ALA CA C -3.604 -6.193 -2.952 1.00 . A A . 42 ALA CA 1 1
24 43753 1 1 42 ALA CB C -4.258 -7.408 -3.613 1.00 . A A . 42 ALA CB 1 1
24 43754 1 1 42 ALA H H -5.518 -5.258 -3.129 1.00 . A A . 42 ALA H 1 1
24 43755 1 1 42 ALA HA H -3.173 -6.524 -2.005 1.00 . A A . 42 ALA HA 1 1
24 43756 1 1 42 ALA HB1 H -4.704 -7.120 -4.565 1.00 . A A . 42 ALA HB1 1 1
24 43757 1 1 42 ALA HB2 H -3.506 -8.175 -3.798 1.00 . A A . 42 ALA HB2 1 1
24 43758 1 1 42 ALA HB3 H -5.020 -7.827 -2.962 1.00 . A A . 42 ALA HB3 1 1
24 43759 1 1 42 ALA N N -4.625 -5.178 -2.667 1.00 . A A . 42 ALA N 1 1
24 43760 1 1 42 ALA O O -1.300 -5.998 -3.603 1.00 . A A . 42 ALA O 1 1
24 43761 1 1 43 LYS C C -0.817 -3.209 -4.851 1.00 . A A . 43 LYS C 1 1
24 43762 1 1 43 LYS CA C -1.723 -4.144 -5.661 1.00 . A A . 43 LYS CA 1 1
24 43763 1 1 43 LYS CB C -2.418 -3.423 -6.829 1.00 . A A . 43 LYS CB 1 1
24 43764 1 1 43 LYS CD C -2.089 -2.421 -9.138 1.00 . A A . 43 LYS CD 1 1
24 43765 1 1 43 LYS CE C -1.076 -2.235 -10.277 1.00 . A A . 43 LYS CE 1 1
24 43766 1 1 43 LYS CG C -1.429 -3.167 -7.968 1.00 . A A . 43 LYS CG 1 1
24 43767 1 1 43 LYS H H -3.713 -4.585 -5.039 1.00 . A A . 43 LYS H 1 1
24 43768 1 1 43 LYS HA H -1.083 -4.927 -6.069 1.00 . A A . 43 LYS HA 1 1
24 43769 1 1 43 LYS HB2 H -3.213 -4.060 -7.222 1.00 . A A . 43 LYS HB2 1 1
24 43770 1 1 43 LYS HB3 H -2.852 -2.481 -6.483 1.00 . A A . 43 LYS HB3 1 1
24 43771 1 1 43 LYS HD2 H -2.939 -3.005 -9.496 1.00 . A A . 43 LYS HD2 1 1
24 43772 1 1 43 LYS HD3 H -2.441 -1.447 -8.795 1.00 . A A . 43 LYS HD3 1 1
24 43773 1 1 43 LYS HE2 H -0.214 -1.684 -9.890 1.00 . A A . 43 LYS HE2 1 1
24 43774 1 1 43 LYS HE3 H -0.726 -3.225 -10.590 1.00 . A A . 43 LYS HE3 1 1
24 43775 1 1 43 LYS HG2 H -0.590 -2.583 -7.596 1.00 . A A . 43 LYS HG2 1 1
24 43776 1 1 43 LYS HG3 H -1.061 -4.132 -8.314 1.00 . A A . 43 LYS HG3 1 1
24 43777 1 1 43 LYS HZ1 H -2.480 -2.022 -11.800 1.00 . A A . 43 LYS HZ1 1 1
24 43778 1 1 43 LYS HZ2 H -1.988 -0.598 -11.169 1.00 . A A . 43 LYS HZ2 1 1
24 43779 1 1 43 LYS HZ3 H -1.011 -1.427 -12.188 1.00 . A A . 43 LYS HZ3 1 1
24 43780 1 1 43 LYS N N -2.743 -4.788 -4.819 1.00 . A A . 43 LYS N 1 1
24 43781 1 1 43 LYS NZ N -1.680 -1.524 -11.434 1.00 . A A . 43 LYS NZ 1 1
24 43782 1 1 43 LYS O O 0.404 -3.268 -4.996 1.00 . A A . 43 LYS O 1 1
24 43783 1 1 44 SER C C 0.257 -2.451 -2.065 1.00 . A A . 44 SER C 1 1
24 43784 1 1 44 SER CA C -0.633 -1.594 -2.988 1.00 . A A . 44 SER CA 1 1
24 43785 1 1 44 SER CB C -1.611 -0.724 -2.192 1.00 . A A . 44 SER CB 1 1
24 43786 1 1 44 SER H H -2.406 -2.369 -3.926 1.00 . A A . 44 SER H 1 1
24 43787 1 1 44 SER HA H 0.016 -0.925 -3.550 1.00 . A A . 44 SER HA 1 1
24 43788 1 1 44 SER HB2 H -2.244 -0.160 -2.879 1.00 . A A . 44 SER HB2 1 1
24 43789 1 1 44 SER HB3 H -2.252 -1.368 -1.589 1.00 . A A . 44 SER HB3 1 1
24 43790 1 1 44 SER HG H -0.615 0.936 -1.875 1.00 . A A . 44 SER HG 1 1
24 43791 1 1 44 SER N N -1.392 -2.413 -3.946 1.00 . A A . 44 SER N 1 1
24 43792 1 1 44 SER O O 1.451 -2.174 -1.924 1.00 . A A . 44 SER O 1 1
24 43793 1 1 44 SER OG O -0.908 0.169 -1.345 1.00 . A A . 44 SER OG 1 1
24 43794 1 1 45 LEU C C 1.622 -5.201 -1.546 1.00 . A A . 45 LEU C 1 1
24 43795 1 1 45 LEU CA C 0.478 -4.538 -0.743 1.00 . A A . 45 LEU CA 1 1
24 43796 1 1 45 LEU CB C -0.543 -5.537 -0.148 1.00 . A A . 45 LEU CB 1 1
24 43797 1 1 45 LEU CD1 C 0.483 -7.892 -0.100 1.00 . A A . 45 LEU CD1 1 1
24 43798 1 1 45 LEU CD2 C 0.994 -6.302 1.759 1.00 . A A . 45 LEU CD2 1 1
24 43799 1 1 45 LEU CG C -0.047 -6.712 0.713 1.00 . A A . 45 LEU CG 1 1
24 43800 1 1 45 LEU H H -1.270 -3.717 -1.647 1.00 . A A . 45 LEU H 1 1
24 43801 1 1 45 LEU HA H 0.944 -4.009 0.087 1.00 . A A . 45 LEU HA 1 1
24 43802 1 1 45 LEU HB2 H -1.227 -4.957 0.472 1.00 . A A . 45 LEU HB2 1 1
24 43803 1 1 45 LEU HB3 H -1.144 -5.954 -0.955 1.00 . A A . 45 LEU HB3 1 1
24 43804 1 1 45 LEU HD11 H 1.429 -7.646 -0.571 1.00 . A A . 45 LEU HD11 1 1
24 43805 1 1 45 LEU HD12 H 0.629 -8.745 0.559 1.00 . A A . 45 LEU HD12 1 1
24 43806 1 1 45 LEU HD13 H -0.239 -8.172 -0.864 1.00 . A A . 45 LEU HD13 1 1
24 43807 1 1 45 LEU HD21 H 1.126 -7.104 2.487 1.00 . A A . 45 LEU HD21 1 1
24 43808 1 1 45 LEU HD22 H 1.951 -6.076 1.292 1.00 . A A . 45 LEU HD22 1 1
24 43809 1 1 45 LEU HD23 H 0.646 -5.416 2.274 1.00 . A A . 45 LEU HD23 1 1
24 43810 1 1 45 LEU HG H -0.913 -7.090 1.262 1.00 . A A . 45 LEU HG 1 1
24 43811 1 1 45 LEU N N -0.276 -3.560 -1.533 1.00 . A A . 45 LEU N 1 1
24 43812 1 1 45 LEU O O 2.732 -5.369 -1.034 1.00 . A A . 45 LEU O 1 1
24 43813 1 1 46 THR C C 3.621 -5.095 -3.893 1.00 . A A . 46 THR C 1 1
24 43814 1 1 46 THR CA C 2.447 -6.068 -3.713 1.00 . A A . 46 THR CA 1 1
24 43815 1 1 46 THR CB C 1.850 -6.468 -5.075 1.00 . A A . 46 THR CB 1 1
24 43816 1 1 46 THR CG2 C 2.883 -7.025 -6.057 1.00 . A A . 46 THR CG2 1 1
24 43817 1 1 46 THR H H 0.467 -5.405 -3.187 1.00 . A A . 46 THR H 1 1
24 43818 1 1 46 THR HA H 2.846 -6.970 -3.255 1.00 . A A . 46 THR HA 1 1
24 43819 1 1 46 THR HB H 1.373 -5.602 -5.528 1.00 . A A . 46 THR HB 1 1
24 43820 1 1 46 THR HG1 H 0.132 -7.090 -4.420 1.00 . A A . 46 THR HG1 1 1
24 43821 1 1 46 THR HG21 H 2.376 -7.385 -6.951 1.00 . A A . 46 THR HG21 1 1
24 43822 1 1 46 THR HG22 H 3.587 -6.246 -6.349 1.00 . A A . 46 THR HG22 1 1
24 43823 1 1 46 THR HG23 H 3.430 -7.852 -5.599 1.00 . A A . 46 THR HG23 1 1
24 43824 1 1 46 THR N N 1.406 -5.518 -2.823 1.00 . A A . 46 THR N 1 1
24 43825 1 1 46 THR O O 4.781 -5.506 -3.876 1.00 . A A . 46 THR O 1 1
24 43826 1 1 46 THR OG1 O 0.880 -7.480 -4.908 1.00 . A A . 46 THR OG1 1 1
24 43827 1 1 47 GLU C C 5.197 -2.554 -2.836 1.00 . A A . 47 GLU C 1 1
24 43828 1 1 47 GLU CA C 4.370 -2.746 -4.131 1.00 . A A . 47 GLU CA 1 1
24 43829 1 1 47 GLU CB C 3.683 -1.452 -4.602 1.00 . A A . 47 GLU CB 1 1
24 43830 1 1 47 GLU CD C 5.474 -0.525 -6.244 1.00 . A A . 47 GLU CD 1 1
24 43831 1 1 47 GLU CG C 4.625 -0.298 -4.978 1.00 . A A . 47 GLU CG 1 1
24 43832 1 1 47 GLU H H 2.367 -3.512 -4.023 1.00 . A A . 47 GLU H 1 1
24 43833 1 1 47 GLU HA H 5.072 -3.049 -4.909 1.00 . A A . 47 GLU HA 1 1
24 43834 1 1 47 GLU HB2 H 3.055 -1.678 -5.464 1.00 . A A . 47 GLU HB2 1 1
24 43835 1 1 47 GLU HB3 H 3.023 -1.103 -3.809 1.00 . A A . 47 GLU HB3 1 1
24 43836 1 1 47 GLU HG2 H 4.012 0.594 -5.148 1.00 . A A . 47 GLU HG2 1 1
24 43837 1 1 47 GLU HG3 H 5.280 -0.077 -4.137 1.00 . A A . 47 GLU HG3 1 1
24 43838 1 1 47 GLU N N 3.344 -3.793 -4.006 1.00 . A A . 47 GLU N 1 1
24 43839 1 1 47 GLU O O 6.380 -2.225 -2.916 1.00 . A A . 47 GLU O 1 1
24 43840 1 1 47 GLU OE1 O 5.249 -1.497 -7.003 1.00 . A A . 47 GLU OE1 1 1
24 43841 1 1 47 GLU OE2 O 6.370 0.307 -6.514 1.00 . A A . 47 GLU OE2 1 1
24 43842 1 1 48 ILE C C 6.480 -4.045 -0.504 1.00 . A A . 48 ILE C 1 1
24 43843 1 1 48 ILE CA C 5.429 -2.931 -0.388 1.00 . A A . 48 ILE CA 1 1
24 43844 1 1 48 ILE CB C 4.531 -3.182 0.855 1.00 . A A . 48 ILE CB 1 1
24 43845 1 1 48 ILE CD1 C 2.441 -2.400 2.123 1.00 . A A . 48 ILE CD1 1 1
24 43846 1 1 48 ILE CG1 C 3.527 -2.036 1.097 1.00 . A A . 48 ILE CG1 1 1
24 43847 1 1 48 ILE CG2 C 5.394 -3.420 2.112 1.00 . A A . 48 ILE CG2 1 1
24 43848 1 1 48 ILE H H 3.658 -3.070 -1.625 1.00 . A A . 48 ILE H 1 1
24 43849 1 1 48 ILE HA H 5.957 -1.992 -0.238 1.00 . A A . 48 ILE HA 1 1
24 43850 1 1 48 ILE HB H 3.967 -4.092 0.682 1.00 . A A . 48 ILE HB 1 1
24 43851 1 1 48 ILE HD11 H 1.651 -1.655 2.098 1.00 . A A . 48 ILE HD11 1 1
24 43852 1 1 48 ILE HD12 H 2.013 -3.375 1.888 1.00 . A A . 48 ILE HD12 1 1
24 43853 1 1 48 ILE HD13 H 2.852 -2.429 3.131 1.00 . A A . 48 ILE HD13 1 1
24 43854 1 1 48 ILE HG12 H 4.056 -1.137 1.434 1.00 . A A . 48 ILE HG12 1 1
24 43855 1 1 48 ILE HG13 H 3.019 -1.800 0.165 1.00 . A A . 48 ILE HG13 1 1
24 43856 1 1 48 ILE HG21 H 6.082 -2.586 2.253 1.00 . A A . 48 ILE HG21 1 1
24 43857 1 1 48 ILE HG22 H 4.778 -3.541 3.001 1.00 . A A . 48 ILE HG22 1 1
24 43858 1 1 48 ILE HG23 H 5.969 -4.337 2.005 1.00 . A A . 48 ILE HG23 1 1
24 43859 1 1 48 ILE N N 4.647 -2.840 -1.646 1.00 . A A . 48 ILE N 1 1
24 43860 1 1 48 ILE O O 7.677 -3.806 -0.324 1.00 . A A . 48 ILE O 1 1
24 43861 1 1 49 LYS C C 7.973 -6.347 -1.964 1.00 . A A . 49 LYS C 1 1
24 43862 1 1 49 LYS CA C 6.874 -6.466 -0.901 1.00 . A A . 49 LYS CA 1 1
24 43863 1 1 49 LYS CB C 5.988 -7.700 -1.150 1.00 . A A . 49 LYS CB 1 1
24 43864 1 1 49 LYS CD C 4.207 -9.235 -0.219 1.00 . A A . 49 LYS CD 1 1
24 43865 1 1 49 LYS CE C 3.343 -9.614 0.988 1.00 . A A . 49 LYS CE 1 1
24 43866 1 1 49 LYS CG C 5.120 -8.030 0.068 1.00 . A A . 49 LYS CG 1 1
24 43867 1 1 49 LYS H H 5.027 -5.366 -0.976 1.00 . A A . 49 LYS H 1 1
24 43868 1 1 49 LYS HA H 7.385 -6.599 0.056 1.00 . A A . 49 LYS HA 1 1
24 43869 1 1 49 LYS HB2 H 5.349 -7.526 -2.017 1.00 . A A . 49 LYS HB2 1 1
24 43870 1 1 49 LYS HB3 H 6.629 -8.555 -1.364 1.00 . A A . 49 LYS HB3 1 1
24 43871 1 1 49 LYS HD2 H 3.540 -8.984 -1.045 1.00 . A A . 49 LYS HD2 1 1
24 43872 1 1 49 LYS HD3 H 4.812 -10.093 -0.514 1.00 . A A . 49 LYS HD3 1 1
24 43873 1 1 49 LYS HE2 H 2.829 -8.725 1.352 1.00 . A A . 49 LYS HE2 1 1
24 43874 1 1 49 LYS HE3 H 2.582 -10.324 0.648 1.00 . A A . 49 LYS HE3 1 1
24 43875 1 1 49 LYS HG2 H 5.778 -8.260 0.903 1.00 . A A . 49 LYS HG2 1 1
24 43876 1 1 49 LYS HG3 H 4.494 -7.175 0.331 1.00 . A A . 49 LYS HG3 1 1
24 43877 1 1 49 LYS HZ1 H 3.545 -10.574 2.816 1.00 . A A . 49 LYS HZ1 1 1
24 43878 1 1 49 LYS HZ2 H 4.708 -10.993 1.748 1.00 . A A . 49 LYS HZ2 1 1
24 43879 1 1 49 LYS HZ3 H 4.760 -9.541 2.517 1.00 . A A . 49 LYS HZ3 1 1
24 43880 1 1 49 LYS N N 6.028 -5.265 -0.831 1.00 . A A . 49 LYS N 1 1
24 43881 1 1 49 LYS NZ N 4.141 -10.226 2.081 1.00 . A A . 49 LYS NZ 1 1
24 43882 1 1 49 LYS O O 9.111 -6.749 -1.713 1.00 . A A . 49 LYS O 1 1
24 43883 1 1 50 ARG C C 9.794 -4.526 -3.660 1.00 . A A . 50 ARG C 1 1
24 43884 1 1 50 ARG CA C 8.620 -5.365 -4.175 1.00 . A A . 50 ARG CA 1 1
24 43885 1 1 50 ARG CB C 7.838 -4.614 -5.268 1.00 . A A . 50 ARG CB 1 1
24 43886 1 1 50 ARG CD C 7.788 -3.322 -7.376 1.00 . A A . 50 ARG CD 1 1
24 43887 1 1 50 ARG CG C 8.646 -4.263 -6.526 1.00 . A A . 50 ARG CG 1 1
24 43888 1 1 50 ARG CZ C 7.915 -2.166 -9.570 1.00 . A A . 50 ARG CZ 1 1
24 43889 1 1 50 ARG H H 6.694 -5.454 -3.223 1.00 . A A . 50 ARG H 1 1
24 43890 1 1 50 ARG HA H 9.036 -6.284 -4.595 1.00 . A A . 50 ARG HA 1 1
24 43891 1 1 50 ARG HB2 H 6.993 -5.228 -5.579 1.00 . A A . 50 ARG HB2 1 1
24 43892 1 1 50 ARG HB3 H 7.447 -3.691 -4.839 1.00 . A A . 50 ARG HB3 1 1
24 43893 1 1 50 ARG HD2 H 6.808 -3.781 -7.533 1.00 . A A . 50 ARG HD2 1 1
24 43894 1 1 50 ARG HD3 H 7.653 -2.391 -6.823 1.00 . A A . 50 ARG HD3 1 1
24 43895 1 1 50 ARG HE H 9.237 -3.518 -8.930 1.00 . A A . 50 ARG HE 1 1
24 43896 1 1 50 ARG HG2 H 9.575 -3.752 -6.264 1.00 . A A . 50 ARG HG2 1 1
24 43897 1 1 50 ARG HG3 H 8.880 -5.174 -7.079 1.00 . A A . 50 ARG HG3 1 1
24 43898 1 1 50 ARG HH11 H 6.347 -1.566 -8.452 1.00 . A A . 50 ARG HH11 1 1
24 43899 1 1 50 ARG HH12 H 6.490 -0.821 -10.025 1.00 . A A . 50 ARG HH12 1 1
24 43900 1 1 50 ARG HH21 H 9.362 -2.512 -10.916 1.00 . A A . 50 ARG HH21 1 1
24 43901 1 1 50 ARG HH22 H 8.159 -1.346 -11.391 1.00 . A A . 50 ARG HH22 1 1
24 43902 1 1 50 ARG N N 7.668 -5.710 -3.102 1.00 . A A . 50 ARG N 1 1
24 43903 1 1 50 ARG NE N 8.401 -3.016 -8.677 1.00 . A A . 50 ARG NE 1 1
24 43904 1 1 50 ARG NH1 N 6.827 -1.482 -9.351 1.00 . A A . 50 ARG NH1 1 1
24 43905 1 1 50 ARG NH2 N 8.523 -1.992 -10.709 1.00 . A A . 50 ARG NH2 1 1
24 43906 1 1 50 ARG O O 10.955 -4.891 -3.870 1.00 . A A . 50 ARG O 1 1
24 43907 1 1 51 LEU C C 11.348 -3.146 -1.269 1.00 . A A . 51 LEU C 1 1
24 43908 1 1 51 LEU CA C 10.547 -2.522 -2.423 1.00 . A A . 51 LEU CA 1 1
24 43909 1 1 51 LEU CB C 9.895 -1.179 -2.020 1.00 . A A . 51 LEU CB 1 1
24 43910 1 1 51 LEU CD1 C 11.186 0.398 -3.545 1.00 . A A . 51 LEU CD1 1 1
24 43911 1 1 51 LEU CD2 C 9.111 -0.618 -4.416 1.00 . A A . 51 LEU CD2 1 1
24 43912 1 1 51 LEU CG C 9.806 -0.128 -3.147 1.00 . A A . 51 LEU CG 1 1
24 43913 1 1 51 LEU H H 8.543 -3.193 -2.806 1.00 . A A . 51 LEU H 1 1
24 43914 1 1 51 LEU HA H 11.276 -2.341 -3.213 1.00 . A A . 51 LEU HA 1 1
24 43915 1 1 51 LEU HB2 H 8.896 -1.359 -1.620 1.00 . A A . 51 LEU HB2 1 1
24 43916 1 1 51 LEU HB3 H 10.481 -0.734 -1.214 1.00 . A A . 51 LEU HB3 1 1
24 43917 1 1 51 LEU HD11 H 11.069 1.203 -4.272 1.00 . A A . 51 LEU HD11 1 1
24 43918 1 1 51 LEU HD12 H 11.700 0.791 -2.668 1.00 . A A . 51 LEU HD12 1 1
24 43919 1 1 51 LEU HD13 H 11.791 -0.392 -3.990 1.00 . A A . 51 LEU HD13 1 1
24 43920 1 1 51 LEU HD21 H 9.685 -1.411 -4.893 1.00 . A A . 51 LEU HD21 1 1
24 43921 1 1 51 LEU HD22 H 8.119 -0.982 -4.172 1.00 . A A . 51 LEU HD22 1 1
24 43922 1 1 51 LEU HD23 H 9.007 0.203 -5.124 1.00 . A A . 51 LEU HD23 1 1
24 43923 1 1 51 LEU HG H 9.234 0.710 -2.757 1.00 . A A . 51 LEU HG 1 1
24 43924 1 1 51 LEU N N 9.516 -3.433 -2.950 1.00 . A A . 51 LEU N 1 1
24 43925 1 1 51 LEU O O 12.564 -2.950 -1.199 1.00 . A A . 51 LEU O 1 1
24 43926 1 1 52 LYS C C 12.363 -5.742 0.106 1.00 . A A . 52 LYS C 1 1
24 43927 1 1 52 LYS CA C 11.402 -4.694 0.662 1.00 . A A . 52 LYS CA 1 1
24 43928 1 1 52 LYS CB C 10.392 -5.334 1.626 1.00 . A A . 52 LYS CB 1 1
24 43929 1 1 52 LYS CD C 8.837 -4.856 3.576 1.00 . A A . 52 LYS CD 1 1
24 43930 1 1 52 LYS CE C 8.240 -3.722 4.416 1.00 . A A . 52 LYS CE 1 1
24 43931 1 1 52 LYS CG C 9.754 -4.259 2.508 1.00 . A A . 52 LYS CG 1 1
24 43932 1 1 52 LYS H H 9.699 -4.021 -0.479 1.00 . A A . 52 LYS H 1 1
24 43933 1 1 52 LYS HA H 12.023 -4.003 1.237 1.00 . A A . 52 LYS HA 1 1
24 43934 1 1 52 LYS HB2 H 9.622 -5.869 1.065 1.00 . A A . 52 LYS HB2 1 1
24 43935 1 1 52 LYS HB3 H 10.915 -6.043 2.273 1.00 . A A . 52 LYS HB3 1 1
24 43936 1 1 52 LYS HD2 H 8.032 -5.412 3.093 1.00 . A A . 52 LYS HD2 1 1
24 43937 1 1 52 LYS HD3 H 9.414 -5.527 4.219 1.00 . A A . 52 LYS HD3 1 1
24 43938 1 1 52 LYS HE2 H 9.054 -3.098 4.795 1.00 . A A . 52 LYS HE2 1 1
24 43939 1 1 52 LYS HE3 H 7.612 -3.103 3.769 1.00 . A A . 52 LYS HE3 1 1
24 43940 1 1 52 LYS HG2 H 10.550 -3.696 2.999 1.00 . A A . 52 LYS HG2 1 1
24 43941 1 1 52 LYS HG3 H 9.179 -3.578 1.886 1.00 . A A . 52 LYS HG3 1 1
24 43942 1 1 52 LYS HZ1 H 8.025 -4.648 6.253 1.00 . A A . 52 LYS HZ1 1 1
24 43943 1 1 52 LYS HZ2 H 6.899 -3.481 5.971 1.00 . A A . 52 LYS HZ2 1 1
24 43944 1 1 52 LYS HZ3 H 6.798 -4.967 5.234 1.00 . A A . 52 LYS HZ3 1 1
24 43945 1 1 52 LYS N N 10.708 -3.941 -0.398 1.00 . A A . 52 LYS N 1 1
24 43946 1 1 52 LYS NZ N 7.437 -4.237 5.546 1.00 . A A . 52 LYS NZ 1 1
24 43947 1 1 52 LYS O O 13.498 -5.820 0.563 1.00 . A A . 52 LYS O 1 1
24 43948 1 1 53 ALA C C 14.043 -6.792 -2.248 1.00 . A A . 53 ALA C 1 1
24 43949 1 1 53 ALA CA C 12.826 -7.471 -1.582 1.00 . A A . 53 ALA CA 1 1
24 43950 1 1 53 ALA CB C 11.992 -8.266 -2.596 1.00 . A A . 53 ALA CB 1 1
24 43951 1 1 53 ALA H H 11.001 -6.418 -1.231 1.00 . A A . 53 ALA H 1 1
24 43952 1 1 53 ALA HA H 13.206 -8.174 -0.832 1.00 . A A . 53 ALA HA 1 1
24 43953 1 1 53 ALA HB1 H 11.180 -8.773 -2.084 1.00 . A A . 53 ALA HB1 1 1
24 43954 1 1 53 ALA HB2 H 11.582 -7.595 -3.352 1.00 . A A . 53 ALA HB2 1 1
24 43955 1 1 53 ALA HB3 H 12.623 -9.011 -3.088 1.00 . A A . 53 ALA HB3 1 1
24 43956 1 1 53 ALA N N 11.959 -6.498 -0.918 1.00 . A A . 53 ALA N 1 1
24 43957 1 1 53 ALA O O 15.164 -7.281 -2.107 1.00 . A A . 53 ALA O 1 1
24 43958 1 1 54 ALA C C 15.929 -4.326 -2.443 1.00 . A A . 54 ALA C 1 1
24 43959 1 1 54 ALA CA C 14.941 -4.862 -3.497 1.00 . A A . 54 ALA CA 1 1
24 43960 1 1 54 ALA CB C 14.327 -3.728 -4.328 1.00 . A A . 54 ALA CB 1 1
24 43961 1 1 54 ALA H H 12.903 -5.303 -3.022 1.00 . A A . 54 ALA H 1 1
24 43962 1 1 54 ALA HA H 15.496 -5.515 -4.173 1.00 . A A . 54 ALA HA 1 1
24 43963 1 1 54 ALA HB1 H 13.763 -3.049 -3.691 1.00 . A A . 54 ALA HB1 1 1
24 43964 1 1 54 ALA HB2 H 15.119 -3.167 -4.823 1.00 . A A . 54 ALA HB2 1 1
24 43965 1 1 54 ALA HB3 H 13.657 -4.139 -5.083 1.00 . A A . 54 ALA HB3 1 1
24 43966 1 1 54 ALA N N 13.850 -5.640 -2.903 1.00 . A A . 54 ALA N 1 1
24 43967 1 1 54 ALA O O 17.141 -4.492 -2.597 1.00 . A A . 54 ALA O 1 1
24 43968 1 1 55 ASN C C 17.045 -4.363 0.442 1.00 . A A . 55 ASN C 1 1
24 43969 1 1 55 ASN CA C 16.219 -3.237 -0.227 1.00 . A A . 55 ASN CA 1 1
24 43970 1 1 55 ASN CB C 15.249 -2.539 0.750 1.00 . A A . 55 ASN CB 1 1
24 43971 1 1 55 ASN CG C 15.932 -1.760 1.868 1.00 . A A . 55 ASN CG 1 1
24 43972 1 1 55 ASN H H 14.416 -3.635 -1.299 1.00 . A A . 55 ASN H 1 1
24 43973 1 1 55 ASN HA H 16.921 -2.495 -0.607 1.00 . A A . 55 ASN HA 1 1
24 43974 1 1 55 ASN HB2 H 14.628 -1.842 0.182 1.00 . A A . 55 ASN HB2 1 1
24 43975 1 1 55 ASN HB3 H 14.584 -3.271 1.205 1.00 . A A . 55 ASN HB3 1 1
24 43976 1 1 55 ASN HD21 H 14.697 -0.172 1.664 1.00 . A A . 55 ASN HD21 1 1
24 43977 1 1 55 ASN HD22 H 15.939 -0.052 2.901 1.00 . A A . 55 ASN HD22 1 1
24 43978 1 1 55 ASN N N 15.422 -3.749 -1.347 1.00 . A A . 55 ASN N 1 1
24 43979 1 1 55 ASN ND2 N 15.495 -0.553 2.147 1.00 . A A . 55 ASN ND2 1 1
24 43980 1 1 55 ASN O O 18.252 -4.224 0.646 1.00 . A A . 55 ASN O 1 1
24 43981 1 1 55 ASN OD1 O 16.858 -2.217 2.518 1.00 . A A . 55 ASN OD1 1 1
24 43982 1 1 56 GLN C C 18.173 -7.250 0.360 1.00 . A A . 56 GLN C 1 1
24 43983 1 1 56 GLN CA C 17.075 -6.693 1.277 1.00 . A A . 56 GLN CA 1 1
24 43984 1 1 56 GLN CB C 16.020 -7.772 1.567 1.00 . A A . 56 GLN CB 1 1
24 43985 1 1 56 GLN CD C 13.885 -8.282 2.927 1.00 . A A . 56 GLN CD 1 1
24 43986 1 1 56 GLN CG C 15.156 -7.429 2.796 1.00 . A A . 56 GLN CG 1 1
24 43987 1 1 56 GLN H H 15.422 -5.564 0.519 1.00 . A A . 56 GLN H 1 1
24 43988 1 1 56 GLN HA H 17.549 -6.416 2.217 1.00 . A A . 56 GLN HA 1 1
24 43989 1 1 56 GLN HB2 H 15.377 -7.884 0.692 1.00 . A A . 56 GLN HB2 1 1
24 43990 1 1 56 GLN HB3 H 16.515 -8.733 1.742 1.00 . A A . 56 GLN HB3 1 1
24 43991 1 1 56 GLN HE21 H 13.264 -7.250 4.552 1.00 . A A . 56 GLN HE21 1 1
24 43992 1 1 56 GLN HE22 H 12.226 -8.567 4.017 1.00 . A A . 56 GLN HE22 1 1
24 43993 1 1 56 GLN HG2 H 15.757 -7.559 3.695 1.00 . A A . 56 GLN HG2 1 1
24 43994 1 1 56 GLN HG3 H 14.849 -6.383 2.750 1.00 . A A . 56 GLN HG3 1 1
24 43995 1 1 56 GLN N N 16.414 -5.513 0.707 1.00 . A A . 56 GLN N 1 1
24 43996 1 1 56 GLN NE2 N 13.053 -8.001 3.910 1.00 . A A . 56 GLN NE2 1 1
24 43997 1 1 56 GLN O O 19.283 -7.537 0.819 1.00 . A A . 56 GLN O 1 1
24 43998 1 1 56 GLN OE1 O 13.616 -9.218 2.179 1.00 . A A . 56 GLN OE1 1 1
24 43999 1 1 57 ALA C C 20.071 -7.063 -2.125 1.00 . A A . 57 ALA C 1 1
24 44000 1 1 57 ALA CA C 18.826 -7.938 -1.916 1.00 . A A . 57 ALA CA 1 1
24 44001 1 1 57 ALA CB C 18.076 -8.179 -3.233 1.00 . A A . 57 ALA CB 1 1
24 44002 1 1 57 ALA H H 16.960 -7.150 -1.262 1.00 . A A . 57 ALA H 1 1
24 44003 1 1 57 ALA HA H 19.173 -8.909 -1.554 1.00 . A A . 57 ALA HA 1 1
24 44004 1 1 57 ALA HB1 H 18.758 -8.619 -3.962 1.00 . A A . 57 ALA HB1 1 1
24 44005 1 1 57 ALA HB2 H 17.243 -8.862 -3.061 1.00 . A A . 57 ALA HB2 1 1
24 44006 1 1 57 ALA HB3 H 17.692 -7.243 -3.628 1.00 . A A . 57 ALA HB3 1 1
24 44007 1 1 57 ALA N N 17.895 -7.375 -0.943 1.00 . A A . 57 ALA N 1 1
24 44008 1 1 57 ALA O O 21.191 -7.585 -2.092 1.00 . A A . 57 ALA O 1 1
24 44009 1 1 58 LEU C C 21.913 -4.755 -1.158 1.00 . A A . 58 LEU C 1 1
24 44010 1 1 58 LEU CA C 21.072 -4.837 -2.446 1.00 . A A . 58 LEU CA 1 1
24 44011 1 1 58 LEU CB C 20.636 -3.463 -3.009 1.00 . A A . 58 LEU CB 1 1
24 44012 1 1 58 LEU CD1 C 20.758 -1.730 -1.131 1.00 . A A . 58 LEU CD1 1 1
24 44013 1 1 58 LEU CD2 C 18.978 -1.557 -2.820 1.00 . A A . 58 LEU CD2 1 1
24 44014 1 1 58 LEU CG C 19.852 -2.553 -2.048 1.00 . A A . 58 LEU CG 1 1
24 44015 1 1 58 LEU H H 18.980 -5.351 -2.337 1.00 . A A . 58 LEU H 1 1
24 44016 1 1 58 LEU HA H 21.723 -5.273 -3.203 1.00 . A A . 58 LEU HA 1 1
24 44017 1 1 58 LEU HB2 H 21.525 -2.927 -3.345 1.00 . A A . 58 LEU HB2 1 1
24 44018 1 1 58 LEU HB3 H 20.021 -3.652 -3.890 1.00 . A A . 58 LEU HB3 1 1
24 44019 1 1 58 LEU HD11 H 21.063 -0.807 -1.619 1.00 . A A . 58 LEU HD11 1 1
24 44020 1 1 58 LEU HD12 H 20.200 -1.501 -0.223 1.00 . A A . 58 LEU HD12 1 1
24 44021 1 1 58 LEU HD13 H 21.655 -2.266 -0.846 1.00 . A A . 58 LEU HD13 1 1
24 44022 1 1 58 LEU HD21 H 18.448 -0.919 -2.115 1.00 . A A . 58 LEU HD21 1 1
24 44023 1 1 58 LEU HD22 H 19.599 -0.940 -3.472 1.00 . A A . 58 LEU HD22 1 1
24 44024 1 1 58 LEU HD23 H 18.249 -2.094 -3.426 1.00 . A A . 58 LEU HD23 1 1
24 44025 1 1 58 LEU HG H 19.200 -3.169 -1.438 1.00 . A A . 58 LEU HG 1 1
24 44026 1 1 58 LEU N N 19.917 -5.740 -2.293 1.00 . A A . 58 LEU N 1 1
24 44027 1 1 58 LEU O O 23.136 -4.653 -1.247 1.00 . A A . 58 LEU O 1 1
24 44028 1 1 59 GLU C C 22.854 -6.161 1.474 1.00 . A A . 59 GLU C 1 1
24 44029 1 1 59 GLU CA C 22.053 -4.860 1.302 1.00 . A A . 59 GLU CA 1 1
24 44030 1 1 59 GLU CB C 21.109 -4.647 2.498 1.00 . A A . 59 GLU CB 1 1
24 44031 1 1 59 GLU CD C 22.084 -2.378 3.186 1.00 . A A . 59 GLU CD 1 1
24 44032 1 1 59 GLU CG C 20.821 -3.161 2.777 1.00 . A A . 59 GLU CG 1 1
24 44033 1 1 59 GLU H H 20.296 -4.879 0.064 1.00 . A A . 59 GLU H 1 1
24 44034 1 1 59 GLU HA H 22.781 -4.046 1.297 1.00 . A A . 59 GLU HA 1 1
24 44035 1 1 59 GLU HB2 H 20.173 -5.174 2.321 1.00 . A A . 59 GLU HB2 1 1
24 44036 1 1 59 GLU HB3 H 21.556 -5.082 3.394 1.00 . A A . 59 GLU HB3 1 1
24 44037 1 1 59 GLU HG2 H 20.376 -2.707 1.892 1.00 . A A . 59 GLU HG2 1 1
24 44038 1 1 59 GLU HG3 H 20.090 -3.092 3.582 1.00 . A A . 59 GLU HG3 1 1
24 44039 1 1 59 GLU N N 21.309 -4.840 0.032 1.00 . A A . 59 GLU N 1 1
24 44040 1 1 59 GLU O O 24.011 -6.112 1.892 1.00 . A A . 59 GLU O 1 1
24 44041 1 1 59 GLU OE1 O 22.911 -2.893 3.977 1.00 . A A . 59 GLU OE1 1 1
24 44042 1 1 59 GLU OE2 O 22.287 -1.236 2.717 1.00 . A A . 59 GLU OE2 1 1
24 44043 1 1 60 GLN C C 24.119 -8.672 0.069 1.00 . A A . 60 GLN C 1 1
24 44044 1 1 60 GLN CA C 23.003 -8.598 1.131 1.00 . A A . 60 GLN CA 1 1
24 44045 1 1 60 GLN CB C 21.933 -9.693 0.973 1.00 . A A . 60 GLN CB 1 1
24 44046 1 1 60 GLN CD C 23.380 -11.665 1.834 1.00 . A A . 60 GLN CD 1 1
24 44047 1 1 60 GLN CG C 22.467 -11.105 0.741 1.00 . A A . 60 GLN CG 1 1
24 44048 1 1 60 GLN H H 21.329 -7.345 0.791 1.00 . A A . 60 GLN H 1 1
24 44049 1 1 60 GLN HA H 23.478 -8.720 2.103 1.00 . A A . 60 GLN HA 1 1
24 44050 1 1 60 GLN HB2 H 21.295 -9.697 1.854 1.00 . A A . 60 GLN HB2 1 1
24 44051 1 1 60 GLN HB3 H 21.307 -9.451 0.113 1.00 . A A . 60 GLN HB3 1 1
24 44052 1 1 60 GLN HE21 H 23.914 -13.245 0.689 1.00 . A A . 60 GLN HE21 1 1
24 44053 1 1 60 GLN HE22 H 24.623 -13.170 2.295 1.00 . A A . 60 GLN HE22 1 1
24 44054 1 1 60 GLN HG2 H 21.611 -11.766 0.632 1.00 . A A . 60 GLN HG2 1 1
24 44055 1 1 60 GLN HG3 H 23.006 -11.098 -0.205 1.00 . A A . 60 GLN HG3 1 1
24 44056 1 1 60 GLN N N 22.295 -7.317 1.107 1.00 . A A . 60 GLN N 1 1
24 44057 1 1 60 GLN NE2 N 24.024 -12.785 1.581 1.00 . A A . 60 GLN NE2 1 1
24 44058 1 1 60 GLN O O 25.166 -9.273 0.313 1.00 . A A . 60 GLN O 1 1
24 44059 1 1 60 GLN OE1 O 23.540 -11.135 2.928 1.00 . A A . 60 GLN OE1 1 1
24 44060 1 1 61 ALA C C 26.128 -6.880 -1.700 1.00 . A A . 61 ALA C 1 1
24 44061 1 1 61 ALA CA C 24.990 -7.853 -2.099 1.00 . A A . 61 ALA CA 1 1
24 44062 1 1 61 ALA CB C 24.319 -7.402 -3.405 1.00 . A A . 61 ALA CB 1 1
24 44063 1 1 61 ALA H H 23.043 -7.585 -1.268 1.00 . A A . 61 ALA H 1 1
24 44064 1 1 61 ALA HA H 25.441 -8.831 -2.281 1.00 . A A . 61 ALA HA 1 1
24 44065 1 1 61 ALA HB1 H 23.534 -8.105 -3.682 1.00 . A A . 61 ALA HB1 1 1
24 44066 1 1 61 ALA HB2 H 23.882 -6.413 -3.280 1.00 . A A . 61 ALA HB2 1 1
24 44067 1 1 61 ALA HB3 H 25.051 -7.372 -4.216 1.00 . A A . 61 ALA HB3 1 1
24 44068 1 1 61 ALA N N 23.949 -8.009 -1.082 1.00 . A A . 61 ALA N 1 1
24 44069 1 1 61 ALA O O 27.172 -6.841 -2.360 1.00 . A A . 61 ALA O 1 1
24 44070 1 1 62 ARG C C 26.993 -5.126 1.405 1.00 . A A . 62 ARG C 1 1
24 44071 1 1 62 ARG CA C 26.828 -5.030 -0.126 1.00 . A A . 62 ARG CA 1 1
24 44072 1 1 62 ARG CB C 26.283 -3.650 -0.546 1.00 . A A . 62 ARG CB 1 1
24 44073 1 1 62 ARG CD C 25.360 -2.100 -2.264 1.00 . A A . 62 ARG CD 1 1
24 44074 1 1 62 ARG CG C 26.061 -3.448 -2.056 1.00 . A A . 62 ARG CG 1 1
24 44075 1 1 62 ARG CZ C 24.040 -0.990 -4.069 1.00 . A A . 62 ARG CZ 1 1
24 44076 1 1 62 ARG H H 25.039 -6.178 -0.161 1.00 . A A . 62 ARG H 1 1
24 44077 1 1 62 ARG HA H 27.825 -5.159 -0.550 1.00 . A A . 62 ARG HA 1 1
24 44078 1 1 62 ARG HB2 H 25.331 -3.494 -0.034 1.00 . A A . 62 ARG HB2 1 1
24 44079 1 1 62 ARG HB3 H 26.979 -2.881 -0.205 1.00 . A A . 62 ARG HB3 1 1
24 44080 1 1 62 ARG HD2 H 24.477 -2.081 -1.623 1.00 . A A . 62 ARG HD2 1 1
24 44081 1 1 62 ARG HD3 H 26.034 -1.305 -1.944 1.00 . A A . 62 ARG HD3 1 1
24 44082 1 1 62 ARG HE H 25.433 -2.381 -4.379 1.00 . A A . 62 ARG HE 1 1
24 44083 1 1 62 ARG HG2 H 27.019 -3.456 -2.570 1.00 . A A . 62 ARG HG2 1 1
24 44084 1 1 62 ARG HG3 H 25.428 -4.235 -2.457 1.00 . A A . 62 ARG HG3 1 1
24 44085 1 1 62 ARG HH11 H 24.292 -1.317 -6.037 1.00 . A A . 62 ARG HH11 1 1
24 44086 1 1 62 ARG HH12 H 23.100 -0.126 -5.603 1.00 . A A . 62 ARG HH12 1 1
24 44087 1 1 62 ARG HH21 H 23.473 -0.406 -2.248 1.00 . A A . 62 ARG HH21 1 1
24 44088 1 1 62 ARG HH22 H 22.666 0.405 -3.572 1.00 . A A . 62 ARG HH22 1 1
24 44089 1 1 62 ARG N N 25.936 -6.099 -0.628 1.00 . A A . 62 ARG N 1 1
24 44090 1 1 62 ARG NE N 24.955 -1.856 -3.664 1.00 . A A . 62 ARG NE 1 1
24 44091 1 1 62 ARG NH1 N 23.795 -0.799 -5.334 1.00 . A A . 62 ARG NH1 1 1
24 44092 1 1 62 ARG NH2 N 23.338 -0.282 -3.230 1.00 . A A . 62 ARG NH2 1 1
24 44093 1 1 62 ARG O O 26.909 -4.127 2.119 1.00 . A A . 62 ARG O 1 1
24 44094 1 1 63 ARG C C 28.163 -6.324 4.284 1.00 . A A . 63 ARG C 1 1
24 44095 1 1 63 ARG CA C 26.984 -6.719 3.361 1.00 . A A . 63 ARG CA 1 1
24 44096 1 1 63 ARG CB C 26.548 -8.194 3.476 1.00 . A A . 63 ARG CB 1 1
24 44097 1 1 63 ARG CD C 27.028 -10.649 2.918 1.00 . A A . 63 ARG CD 1 1
24 44098 1 1 63 ARG CG C 27.604 -9.228 3.037 1.00 . A A . 63 ARG CG 1 1
24 44099 1 1 63 ARG CZ C 26.725 -11.456 5.275 1.00 . A A . 63 ARG CZ 1 1
24 44100 1 1 63 ARG H H 27.192 -7.107 1.263 1.00 . A A . 63 ARG H 1 1
24 44101 1 1 63 ARG HA H 26.148 -6.127 3.739 1.00 . A A . 63 ARG HA 1 1
24 44102 1 1 63 ARG HB2 H 26.258 -8.399 4.507 1.00 . A A . 63 ARG HB2 1 1
24 44103 1 1 63 ARG HB3 H 25.659 -8.329 2.857 1.00 . A A . 63 ARG HB3 1 1
24 44104 1 1 63 ARG HD2 H 26.363 -10.681 2.054 1.00 . A A . 63 ARG HD2 1 1
24 44105 1 1 63 ARG HD3 H 27.837 -11.355 2.719 1.00 . A A . 63 ARG HD3 1 1
24 44106 1 1 63 ARG HE H 25.244 -11.055 4.000 1.00 . A A . 63 ARG HE 1 1
24 44107 1 1 63 ARG HG2 H 28.004 -8.954 2.060 1.00 . A A . 63 ARG HG2 1 1
24 44108 1 1 63 ARG HG3 H 28.417 -9.231 3.757 1.00 . A A . 63 ARG HG3 1 1
24 44109 1 1 63 ARG HH11 H 28.660 -11.274 4.812 1.00 . A A . 63 ARG HH11 1 1
24 44110 1 1 63 ARG HH12 H 28.337 -11.813 6.435 1.00 . A A . 63 ARG HH12 1 1
24 44111 1 1 63 ARG HH21 H 24.904 -11.715 6.077 1.00 . A A . 63 ARG HH21 1 1
24 44112 1 1 63 ARG HH22 H 26.257 -12.062 7.126 1.00 . A A . 63 ARG HH22 1 1
24 44113 1 1 63 ARG N N 27.129 -6.355 1.930 1.00 . A A . 63 ARG N 1 1
24 44114 1 1 63 ARG NE N 26.254 -11.074 4.102 1.00 . A A . 63 ARG NE 1 1
24 44115 1 1 63 ARG NH1 N 28.005 -11.524 5.534 1.00 . A A . 63 ARG NH1 1 1
24 44116 1 1 63 ARG NH2 N 25.899 -11.783 6.227 1.00 . A A . 63 ARG NH2 1 1
24 44117 1 1 63 ARG O O 28.561 -7.074 5.177 1.00 . A A . 63 ARG O 1 1
24 44118 1 1 64 GLU C C 29.721 -2.980 4.960 1.00 . A A . 64 GLU C 1 1
24 44119 1 1 64 GLU CA C 29.825 -4.515 4.838 1.00 . A A . 64 GLU CA 1 1
24 44120 1 1 64 GLU CB C 31.179 -4.961 4.233 1.00 . A A . 64 GLU CB 1 1
24 44121 1 1 64 GLU CD C 30.717 -5.264 1.703 1.00 . A A . 64 GLU CD 1 1
24 44122 1 1 64 GLU CG C 31.472 -4.480 2.800 1.00 . A A . 64 GLU CG 1 1
24 44123 1 1 64 GLU H H 28.277 -4.541 3.370 1.00 . A A . 64 GLU H 1 1
24 44124 1 1 64 GLU HA H 29.792 -4.887 5.864 1.00 . A A . 64 GLU HA 1 1
24 44125 1 1 64 GLU HB2 H 31.971 -4.575 4.877 1.00 . A A . 64 GLU HB2 1 1
24 44126 1 1 64 GLU HB3 H 31.241 -6.049 4.267 1.00 . A A . 64 GLU HB3 1 1
24 44127 1 1 64 GLU HG2 H 31.256 -3.411 2.725 1.00 . A A . 64 GLU HG2 1 1
24 44128 1 1 64 GLU HG3 H 32.550 -4.594 2.629 1.00 . A A . 64 GLU HG3 1 1
24 44129 1 1 64 GLU N N 28.710 -5.121 4.085 1.00 . A A . 64 GLU N 1 1
24 44130 1 1 64 GLU O O 30.449 -2.397 5.797 1.00 . A A . 64 GLU O 1 1
24 44131 1 1 64 GLU OXT O 28.895 -2.370 4.243 1.00 . A A . 64 GLU OXT 1 1
24 44132 1 1 64 GLU OE1 O 30.720 -6.526 1.711 1.00 . A A . 64 GLU OE1 1 1
24 44133 1 1 64 GLU OE2 O 30.142 -4.627 0.785 1.00 . A A . 64 GLU OE2 1 1
24 44134 2 1 1 GLY C C -7.809 -21.762 -5.642 1.00 . B B . 101 GLY C 1 1
24 44135 2 1 1 GLY CA C -7.812 -23.273 -5.861 1.00 . B B . 101 GLY CA 1 1
24 44136 2 1 1 GLY H1 H -8.356 -24.619 -7.319 1.00 . B B . 101 GLY H1 1 1
24 44137 2 1 1 GLY H2 H -7.882 -23.168 -7.912 1.00 . B B . 101 GLY H2 1 1
24 44138 2 1 1 GLY H3 H -9.355 -23.330 -7.226 1.00 . B B . 101 GLY H3 1 1
24 44139 2 1 1 GLY HA2 H -8.370 -23.768 -5.073 1.00 . B B . 101 GLY HA2 1 1
24 44140 2 1 1 GLY HA3 H -6.780 -23.623 -5.826 1.00 . B B . 101 GLY HA3 1 1
24 44141 2 1 1 GLY N N -8.394 -23.624 -7.175 1.00 . B B . 101 GLY N 1 1
24 44142 2 1 1 GLY O O -7.410 -21.033 -6.554 1.00 . B B . 101 GLY O 1 1
24 44143 2 1 2 PRO C C -6.790 -19.222 -4.080 1.00 . B B . 102 PRO C 1 1
24 44144 2 1 2 PRO CA C -8.200 -19.837 -4.110 1.00 . B B . 102 PRO CA 1 1
24 44145 2 1 2 PRO CB C -8.863 -19.735 -2.728 1.00 . B B . 102 PRO CB 1 1
24 44146 2 1 2 PRO CD C -8.892 -22.011 -3.394 1.00 . B B . 102 PRO CD 1 1
24 44147 2 1 2 PRO CG C -9.732 -20.985 -2.637 1.00 . B B . 102 PRO CG 1 1
24 44148 2 1 2 PRO HA H -8.806 -19.285 -4.825 1.00 . B B . 102 PRO HA 1 1
24 44149 2 1 2 PRO HB2 H -8.108 -19.763 -1.941 1.00 . B B . 102 PRO HB2 1 1
24 44150 2 1 2 PRO HB3 H -9.465 -18.831 -2.639 1.00 . B B . 102 PRO HB3 1 1
24 44151 2 1 2 PRO HD2 H -8.147 -22.436 -2.723 1.00 . B B . 102 PRO HD2 1 1
24 44152 2 1 2 PRO HD3 H -9.541 -22.798 -3.786 1.00 . B B . 102 PRO HD3 1 1
24 44153 2 1 2 PRO HG2 H -9.902 -21.290 -1.604 1.00 . B B . 102 PRO HG2 1 1
24 44154 2 1 2 PRO HG3 H -10.681 -20.822 -3.155 1.00 . B B . 102 PRO HG3 1 1
24 44155 2 1 2 PRO N N -8.232 -21.264 -4.459 1.00 . B B . 102 PRO N 1 1
24 44156 2 1 2 PRO O O -5.776 -19.930 -4.100 1.00 . B B . 102 PRO O 1 1
24 44157 2 1 3 GLY C C -4.751 -16.679 -5.049 1.00 . B B . 103 GLY C 1 1
24 44158 2 1 3 GLY CA C -5.488 -17.132 -3.782 1.00 . B B . 103 GLY CA 1 1
24 44159 2 1 3 GLY H H -7.605 -17.379 -3.953 1.00 . B B . 103 GLY H 1 1
24 44160 2 1 3 GLY HA2 H -5.737 -16.226 -3.229 1.00 . B B . 103 GLY HA2 1 1
24 44161 2 1 3 GLY HA3 H -4.792 -17.723 -3.184 1.00 . B B . 103 GLY HA3 1 1
24 44162 2 1 3 GLY N N -6.730 -17.890 -3.985 1.00 . B B . 103 GLY N 1 1
24 44163 2 1 3 GLY O O -3.651 -16.134 -4.944 1.00 . B B . 103 GLY O 1 1
24 44164 2 1 4 SER C C -4.492 -14.887 -7.503 1.00 . B B . 104 SER C 1 1
24 44165 2 1 4 SER CA C -4.797 -16.389 -7.521 1.00 . B B . 104 SER CA 1 1
24 44166 2 1 4 SER CB C -5.758 -16.706 -8.674 1.00 . B B . 104 SER CB 1 1
24 44167 2 1 4 SER H H -6.219 -17.375 -6.252 1.00 . B B . 104 SER H 1 1
24 44168 2 1 4 SER HA H -3.867 -16.920 -7.714 1.00 . B B . 104 SER HA 1 1
24 44169 2 1 4 SER HB2 H -6.679 -16.131 -8.549 1.00 . B B . 104 SER HB2 1 1
24 44170 2 1 4 SER HB3 H -5.287 -16.419 -9.616 1.00 . B B . 104 SER HB3 1 1
24 44171 2 1 4 SER HG H -6.652 -18.269 -9.475 1.00 . B B . 104 SER HG 1 1
24 44172 2 1 4 SER N N -5.344 -16.865 -6.236 1.00 . B B . 104 SER N 1 1
24 44173 2 1 4 SER O O -5.223 -14.095 -6.893 1.00 . B B . 104 SER O 1 1
24 44174 2 1 4 SER OG O -6.065 -18.098 -8.702 1.00 . B B . 104 SER OG 1 1
24 44175 2 1 5 TYR C C -2.589 -12.429 -6.896 1.00 . B B . 105 TYR C 1 1
24 44176 2 1 5 TYR CA C -2.892 -13.104 -8.256 1.00 . B B . 105 TYR CA 1 1
24 44177 2 1 5 TYR CB C -3.823 -12.245 -9.136 1.00 . B B . 105 TYR CB 1 1
24 44178 2 1 5 TYR CD1 C -5.624 -13.527 -10.362 1.00 . B B . 105 TYR CD1 1 1
24 44179 2 1 5 TYR CD2 C -3.530 -13.065 -11.520 1.00 . B B . 105 TYR CD2 1 1
24 44180 2 1 5 TYR CE1 C -6.114 -14.206 -11.496 1.00 . B B . 105 TYR CE1 1 1
24 44181 2 1 5 TYR CE2 C -4.014 -13.736 -12.662 1.00 . B B . 105 TYR CE2 1 1
24 44182 2 1 5 TYR CG C -4.341 -12.950 -10.374 1.00 . B B . 105 TYR CG 1 1
24 44183 2 1 5 TYR CZ C -5.306 -14.309 -12.650 1.00 . B B . 105 TYR CZ 1 1
24 44184 2 1 5 TYR H H -2.875 -15.202 -8.652 1.00 . B B . 105 TYR H 1 1
24 44185 2 1 5 TYR HA H -1.933 -13.163 -8.768 1.00 . B B . 105 TYR HA 1 1
24 44186 2 1 5 TYR HB2 H -4.676 -11.923 -8.538 1.00 . B B . 105 TYR HB2 1 1
24 44187 2 1 5 TYR HB3 H -3.294 -11.346 -9.443 1.00 . B B . 105 TYR HB3 1 1
24 44188 2 1 5 TYR HD1 H -6.225 -13.460 -9.459 1.00 . B B . 105 TYR HD1 1 1
24 44189 2 1 5 TYR HD2 H -2.532 -12.644 -11.520 1.00 . B B . 105 TYR HD2 1 1
24 44190 2 1 5 TYR HE1 H -7.097 -14.650 -11.486 1.00 . B B . 105 TYR HE1 1 1
24 44191 2 1 5 TYR HE2 H -3.397 -13.823 -13.544 1.00 . B B . 105 TYR HE2 1 1
24 44192 2 1 5 TYR HH H -5.143 -14.961 -14.487 1.00 . B B . 105 TYR HH 1 1
24 44193 2 1 5 TYR N N -3.402 -14.488 -8.167 1.00 . B B . 105 TYR N 1 1
24 44194 2 1 5 TYR O O -2.413 -11.211 -6.829 1.00 . B B . 105 TYR O 1 1
24 44195 2 1 5 TYR OH O -5.782 -14.974 -13.740 1.00 . B B . 105 TYR OH 1 1
24 44196 2 1 6 ASP C C -3.755 -11.806 -4.061 1.00 . B B . 106 ASP C 1 1
24 44197 2 1 6 ASP CA C -2.577 -12.749 -4.408 1.00 . B B . 106 ASP CA 1 1
24 44198 2 1 6 ASP CB C -1.198 -12.209 -3.981 1.00 . B B . 106 ASP CB 1 1
24 44199 2 1 6 ASP CG C -0.016 -13.154 -4.271 1.00 . B B . 106 ASP CG 1 1
24 44200 2 1 6 ASP H H -2.725 -14.191 -5.972 1.00 . B B . 106 ASP H 1 1
24 44201 2 1 6 ASP HA H -2.755 -13.636 -3.804 1.00 . B B . 106 ASP HA 1 1
24 44202 2 1 6 ASP HB2 H -1.025 -11.252 -4.475 1.00 . B B . 106 ASP HB2 1 1
24 44203 2 1 6 ASP HB3 H -1.219 -12.024 -2.904 1.00 . B B . 106 ASP HB3 1 1
24 44204 2 1 6 ASP N N -2.572 -13.208 -5.809 1.00 . B B . 106 ASP N 1 1
24 44205 2 1 6 ASP O O -3.658 -10.968 -3.161 1.00 . B B . 106 ASP O 1 1
24 44206 2 1 6 ASP OD1 O -0.180 -14.399 -4.233 1.00 . B B . 106 ASP OD1 1 1
24 44207 2 1 6 ASP OD2 O 1.111 -12.648 -4.499 1.00 . B B . 106 ASP OD2 1 1
24 44208 2 1 7 ALA C C -7.413 -11.732 -4.831 1.00 . B B . 107 ALA C 1 1
24 44209 2 1 7 ALA CA C -6.043 -11.033 -4.710 1.00 . B B . 107 ALA CA 1 1
24 44210 2 1 7 ALA CB C -5.868 -9.963 -5.796 1.00 . B B . 107 ALA CB 1 1
24 44211 2 1 7 ALA H H -4.863 -12.620 -5.527 1.00 . B B . 107 ALA H 1 1
24 44212 2 1 7 ALA HA H -6.043 -10.553 -3.737 1.00 . B B . 107 ALA HA 1 1
24 44213 2 1 7 ALA HB1 H -5.895 -10.427 -6.787 1.00 . B B . 107 ALA HB1 1 1
24 44214 2 1 7 ALA HB2 H -6.666 -9.224 -5.717 1.00 . B B . 107 ALA HB2 1 1
24 44215 2 1 7 ALA HB3 H -4.908 -9.461 -5.670 1.00 . B B . 107 ALA HB3 1 1
24 44216 2 1 7 ALA N N -4.879 -11.930 -4.784 1.00 . B B . 107 ALA N 1 1
24 44217 2 1 7 ALA O O -8.428 -11.157 -4.427 1.00 . B B . 107 ALA O 1 1
24 44218 2 1 8 ALA C C -9.051 -14.492 -4.123 1.00 . B B . 108 ALA C 1 1
24 44219 2 1 8 ALA CA C -8.684 -13.775 -5.440 1.00 . B B . 108 ALA CA 1 1
24 44220 2 1 8 ALA CB C -8.538 -14.765 -6.604 1.00 . B B . 108 ALA CB 1 1
24 44221 2 1 8 ALA H H -6.614 -13.345 -5.745 1.00 . B B . 108 ALA H 1 1
24 44222 2 1 8 ALA HA H -9.510 -13.103 -5.658 1.00 . B B . 108 ALA HA 1 1
24 44223 2 1 8 ALA HB1 H -7.757 -15.487 -6.375 1.00 . B B . 108 ALA HB1 1 1
24 44224 2 1 8 ALA HB2 H -9.481 -15.295 -6.761 1.00 . B B . 108 ALA HB2 1 1
24 44225 2 1 8 ALA HB3 H -8.291 -14.229 -7.524 1.00 . B B . 108 ALA HB3 1 1
24 44226 2 1 8 ALA N N -7.466 -12.962 -5.353 1.00 . B B . 108 ALA N 1 1
24 44227 2 1 8 ALA O O -10.183 -14.953 -3.948 1.00 . B B . 108 ALA O 1 1
24 44228 2 1 9 LEU C C -9.264 -13.676 -1.159 1.00 . B B . 109 LEU C 1 1
24 44229 2 1 9 LEU CA C -8.335 -14.763 -1.751 1.00 . B B . 109 LEU CA 1 1
24 44230 2 1 9 LEU CB C -6.968 -14.866 -1.024 1.00 . B B . 109 LEU CB 1 1
24 44231 2 1 9 LEU CD1 C -5.967 -12.528 -0.780 1.00 . B B . 109 LEU CD1 1 1
24 44232 2 1 9 LEU CD2 C -4.474 -14.441 -1.045 1.00 . B B . 109 LEU CD2 1 1
24 44233 2 1 9 LEU CG C -5.840 -13.891 -1.437 1.00 . B B . 109 LEU CG 1 1
24 44234 2 1 9 LEU H H -7.211 -14.156 -3.447 1.00 . B B . 109 LEU H 1 1
24 44235 2 1 9 LEU HA H -8.843 -15.720 -1.632 1.00 . B B . 109 LEU HA 1 1
24 44236 2 1 9 LEU HB2 H -7.130 -14.781 0.047 1.00 . B B . 109 LEU HB2 1 1
24 44237 2 1 9 LEU HB3 H -6.603 -15.879 -1.201 1.00 . B B . 109 LEU HB3 1 1
24 44238 2 1 9 LEU HD11 H -6.911 -12.070 -1.057 1.00 . B B . 109 LEU HD11 1 1
24 44239 2 1 9 LEU HD12 H -5.913 -12.620 0.304 1.00 . B B . 109 LEU HD12 1 1
24 44240 2 1 9 LEU HD13 H -5.149 -11.891 -1.111 1.00 . B B . 109 LEU HD13 1 1
24 44241 2 1 9 LEU HD21 H -4.432 -14.611 0.028 1.00 . B B . 109 LEU HD21 1 1
24 44242 2 1 9 LEU HD22 H -4.292 -15.387 -1.563 1.00 . B B . 109 LEU HD22 1 1
24 44243 2 1 9 LEU HD23 H -3.699 -13.730 -1.337 1.00 . B B . 109 LEU HD23 1 1
24 44244 2 1 9 LEU HG H -5.835 -13.744 -2.516 1.00 . B B . 109 LEU HG 1 1
24 44245 2 1 9 LEU N N -8.100 -14.546 -3.185 1.00 . B B . 109 LEU N 1 1
24 44246 2 1 9 LEU O O -9.319 -12.567 -1.706 1.00 . B B . 109 LEU O 1 1
24 44247 2 1 10 PRO C C -10.296 -11.769 1.059 1.00 . B B . 110 PRO C 1 1
24 44248 2 1 10 PRO CA C -10.977 -13.018 0.492 1.00 . B B . 110 PRO CA 1 1
24 44249 2 1 10 PRO CB C -11.750 -13.798 1.562 1.00 . B B . 110 PRO CB 1 1
24 44250 2 1 10 PRO CD C -10.043 -15.218 0.669 1.00 . B B . 110 PRO CD 1 1
24 44251 2 1 10 PRO CG C -10.776 -14.897 1.970 1.00 . B B . 110 PRO CG 1 1
24 44252 2 1 10 PRO HA H -11.681 -12.707 -0.278 1.00 . B B . 110 PRO HA 1 1
24 44253 2 1 10 PRO HB2 H -12.047 -13.177 2.411 1.00 . B B . 110 PRO HB2 1 1
24 44254 2 1 10 PRO HB3 H -12.628 -14.249 1.103 1.00 . B B . 110 PRO HB3 1 1
24 44255 2 1 10 PRO HD2 H -9.040 -15.583 0.893 1.00 . B B . 110 PRO HD2 1 1
24 44256 2 1 10 PRO HD3 H -10.599 -15.966 0.104 1.00 . B B . 110 PRO HD3 1 1
24 44257 2 1 10 PRO HG2 H -10.081 -14.491 2.702 1.00 . B B . 110 PRO HG2 1 1
24 44258 2 1 10 PRO HG3 H -11.292 -15.768 2.377 1.00 . B B . 110 PRO HG3 1 1
24 44259 2 1 10 PRO N N -10.020 -13.965 -0.080 1.00 . B B . 110 PRO N 1 1
24 44260 2 1 10 PRO O O -9.115 -11.779 1.422 1.00 . B B . 110 PRO O 1 1
24 44261 2 1 11 ILE C C -9.930 -9.404 3.026 1.00 . B B . 111 ILE C 1 1
24 44262 2 1 11 ILE CA C -10.591 -9.370 1.633 1.00 . B B . 111 ILE CA 1 1
24 44263 2 1 11 ILE CB C -11.756 -8.352 1.546 1.00 . B B . 111 ILE CB 1 1
24 44264 2 1 11 ILE CD1 C -10.518 -6.404 0.466 1.00 . B B . 111 ILE CD1 1 1
24 44265 2 1 11 ILE CG1 C -11.309 -6.886 1.679 1.00 . B B . 111 ILE CG1 1 1
24 44266 2 1 11 ILE CG2 C -12.848 -8.608 2.602 1.00 . B B . 111 ILE CG2 1 1
24 44267 2 1 11 ILE H H -12.035 -10.762 0.893 1.00 . B B . 111 ILE H 1 1
24 44268 2 1 11 ILE HA H -9.814 -9.063 0.932 1.00 . B B . 111 ILE HA 1 1
24 44269 2 1 11 ILE HB H -12.228 -8.466 0.565 1.00 . B B . 111 ILE HB 1 1
24 44270 2 1 11 ILE HD11 H -10.214 -5.372 0.627 1.00 . B B . 111 ILE HD11 1 1
24 44271 2 1 11 ILE HD12 H -9.627 -7.008 0.346 1.00 . B B . 111 ILE HD12 1 1
24 44272 2 1 11 ILE HD13 H -11.127 -6.475 -0.429 1.00 . B B . 111 ILE HD13 1 1
24 44273 2 1 11 ILE HG12 H -12.184 -6.243 1.784 1.00 . B B . 111 ILE HG12 1 1
24 44274 2 1 11 ILE HG13 H -10.689 -6.762 2.563 1.00 . B B . 111 ILE HG13 1 1
24 44275 2 1 11 ILE HG21 H -12.470 -8.451 3.612 1.00 . B B . 111 ILE HG21 1 1
24 44276 2 1 11 ILE HG22 H -13.683 -7.928 2.437 1.00 . B B . 111 ILE HG22 1 1
24 44277 2 1 11 ILE HG23 H -13.231 -9.627 2.518 1.00 . B B . 111 ILE HG23 1 1
24 44278 2 1 11 ILE N N -11.072 -10.688 1.183 1.00 . B B . 111 ILE N 1 1
24 44279 2 1 11 ILE O O -8.984 -8.659 3.280 1.00 . B B . 111 ILE O 1 1
24 44280 2 1 12 ASP C C -8.336 -10.946 5.225 1.00 . B B . 112 ASP C 1 1
24 44281 2 1 12 ASP CA C -9.815 -10.516 5.245 1.00 . B B . 112 ASP CA 1 1
24 44282 2 1 12 ASP CB C -10.638 -11.587 5.988 1.00 . B B . 112 ASP CB 1 1
24 44283 2 1 12 ASP CG C -12.125 -11.263 6.205 1.00 . B B . 112 ASP CG 1 1
24 44284 2 1 12 ASP H H -11.159 -10.869 3.622 1.00 . B B . 112 ASP H 1 1
24 44285 2 1 12 ASP HA H -9.883 -9.580 5.802 1.00 . B B . 112 ASP HA 1 1
24 44286 2 1 12 ASP HB2 H -10.564 -12.524 5.429 1.00 . B B . 112 ASP HB2 1 1
24 44287 2 1 12 ASP HB3 H -10.178 -11.754 6.965 1.00 . B B . 112 ASP HB3 1 1
24 44288 2 1 12 ASP N N -10.374 -10.307 3.903 1.00 . B B . 112 ASP N 1 1
24 44289 2 1 12 ASP O O -7.582 -10.583 6.129 1.00 . B B . 112 ASP O 1 1
24 44290 2 1 12 ASP OD1 O -12.522 -10.081 6.120 1.00 . B B . 112 ASP OD1 1 1
24 44291 2 1 12 ASP OD2 O -12.893 -12.203 6.519 1.00 . B B . 112 ASP OD2 1 1
24 44292 2 1 13 GLU C C -5.574 -11.072 3.550 1.00 . B B . 113 GLU C 1 1
24 44293 2 1 13 GLU CA C -6.508 -12.167 4.067 1.00 . B B . 113 GLU CA 1 1
24 44294 2 1 13 GLU CB C -6.462 -13.411 3.157 1.00 . B B . 113 GLU CB 1 1
24 44295 2 1 13 GLU CD C -6.498 -15.154 5.071 1.00 . B B . 113 GLU CD 1 1
24 44296 2 1 13 GLU CG C -7.139 -14.651 3.761 1.00 . B B . 113 GLU CG 1 1
24 44297 2 1 13 GLU H H -8.538 -11.897 3.448 1.00 . B B . 113 GLU H 1 1
24 44298 2 1 13 GLU HA H -6.128 -12.444 5.046 1.00 . B B . 113 GLU HA 1 1
24 44299 2 1 13 GLU HB2 H -6.962 -13.177 2.218 1.00 . B B . 113 GLU HB2 1 1
24 44300 2 1 13 GLU HB3 H -5.419 -13.644 2.928 1.00 . B B . 113 GLU HB3 1 1
24 44301 2 1 13 GLU HG2 H -8.190 -14.419 3.939 1.00 . B B . 113 GLU HG2 1 1
24 44302 2 1 13 GLU HG3 H -7.093 -15.451 3.018 1.00 . B B . 113 GLU HG3 1 1
24 44303 2 1 13 GLU N N -7.892 -11.690 4.203 1.00 . B B . 113 GLU N 1 1
24 44304 2 1 13 GLU O O -4.597 -10.742 4.222 1.00 . B B . 113 GLU O 1 1
24 44305 2 1 13 GLU OE1 O -5.251 -15.111 5.205 1.00 . B B . 113 GLU OE1 1 1
24 44306 2 1 13 GLU OE2 O -7.235 -15.620 5.972 1.00 . B B . 113 GLU OE2 1 1
24 44307 2 1 14 LEU C C -4.973 -8.139 2.807 1.00 . B B . 114 LEU C 1 1
24 44308 2 1 14 LEU CA C -5.015 -9.371 1.880 1.00 . B B . 114 LEU CA 1 1
24 44309 2 1 14 LEU CB C -5.407 -9.015 0.435 1.00 . B B . 114 LEU CB 1 1
24 44310 2 1 14 LEU CD1 C -6.604 -6.850 0.049 1.00 . B B . 114 LEU CD1 1 1
24 44311 2 1 14 LEU CD2 C -7.493 -8.911 -0.975 1.00 . B B . 114 LEU CD2 1 1
24 44312 2 1 14 LEU CG C -6.781 -8.348 0.251 1.00 . B B . 114 LEU CG 1 1
24 44313 2 1 14 LEU H H -6.702 -10.713 1.900 1.00 . B B . 114 LEU H 1 1
24 44314 2 1 14 LEU HA H -4.001 -9.776 1.824 1.00 . B B . 114 LEU HA 1 1
24 44315 2 1 14 LEU HB2 H -4.644 -8.354 0.027 1.00 . B B . 114 LEU HB2 1 1
24 44316 2 1 14 LEU HB3 H -5.374 -9.932 -0.146 1.00 . B B . 114 LEU HB3 1 1
24 44317 2 1 14 LEU HD11 H -7.571 -6.385 -0.103 1.00 . B B . 114 LEU HD11 1 1
24 44318 2 1 14 LEU HD12 H -6.133 -6.406 0.926 1.00 . B B . 114 LEU HD12 1 1
24 44319 2 1 14 LEU HD13 H -5.982 -6.667 -0.833 1.00 . B B . 114 LEU HD13 1 1
24 44320 2 1 14 LEU HD21 H -6.862 -8.800 -1.862 1.00 . B B . 114 LEU HD21 1 1
24 44321 2 1 14 LEU HD22 H -7.717 -9.967 -0.817 1.00 . B B . 114 LEU HD22 1 1
24 44322 2 1 14 LEU HD23 H -8.432 -8.387 -1.122 1.00 . B B . 114 LEU HD23 1 1
24 44323 2 1 14 LEU HG H -7.406 -8.519 1.122 1.00 . B B . 114 LEU HG 1 1
24 44324 2 1 14 LEU N N -5.870 -10.445 2.408 1.00 . B B . 114 LEU N 1 1
24 44325 2 1 14 LEU O O -3.947 -7.459 2.882 1.00 . B B . 114 LEU O 1 1
24 44326 2 1 15 SER C C -5.255 -7.228 5.834 1.00 . B B . 115 SER C 1 1
24 44327 2 1 15 SER CA C -6.087 -6.850 4.596 1.00 . B B . 115 SER CA 1 1
24 44328 2 1 15 SER CB C -7.535 -6.554 4.990 1.00 . B B . 115 SER CB 1 1
24 44329 2 1 15 SER H H -6.875 -8.459 3.421 1.00 . B B . 115 SER H 1 1
24 44330 2 1 15 SER HA H -5.666 -5.937 4.181 1.00 . B B . 115 SER HA 1 1
24 44331 2 1 15 SER HB2 H -8.119 -6.325 4.095 1.00 . B B . 115 SER HB2 1 1
24 44332 2 1 15 SER HB3 H -7.963 -7.426 5.491 1.00 . B B . 115 SER HB3 1 1
24 44333 2 1 15 SER HG H -7.372 -4.655 5.356 1.00 . B B . 115 SER HG 1 1
24 44334 2 1 15 SER N N -6.055 -7.881 3.550 1.00 . B B . 115 SER N 1 1
24 44335 2 1 15 SER O O -4.642 -6.347 6.434 1.00 . B B . 115 SER O 1 1
24 44336 2 1 15 SER OG O -7.580 -5.447 5.871 1.00 . B B . 115 SER OG 1 1
24 44337 2 1 16 ALA C C -2.743 -8.891 6.802 1.00 . B B . 116 ALA C 1 1
24 44338 2 1 16 ALA CA C -4.221 -8.975 7.241 1.00 . B B . 116 ALA CA 1 1
24 44339 2 1 16 ALA CB C -4.581 -10.411 7.642 1.00 . B B . 116 ALA CB 1 1
24 44340 2 1 16 ALA H H -5.676 -9.212 5.690 1.00 . B B . 116 ALA H 1 1
24 44341 2 1 16 ALA HA H -4.338 -8.340 8.121 1.00 . B B . 116 ALA HA 1 1
24 44342 2 1 16 ALA HB1 H -5.620 -10.472 7.967 1.00 . B B . 116 ALA HB1 1 1
24 44343 2 1 16 ALA HB2 H -4.430 -11.085 6.797 1.00 . B B . 116 ALA HB2 1 1
24 44344 2 1 16 ALA HB3 H -3.935 -10.737 8.458 1.00 . B B . 116 ALA HB3 1 1
24 44345 2 1 16 ALA N N -5.150 -8.512 6.201 1.00 . B B . 116 ALA N 1 1
24 44346 2 1 16 ALA O O -1.879 -8.551 7.609 1.00 . B B . 116 ALA O 1 1
24 44347 2 1 17 LEU C C -0.432 -7.759 5.111 1.00 . B B . 117 LEU C 1 1
24 44348 2 1 17 LEU CA C -1.087 -9.140 4.966 1.00 . B B . 117 LEU CA 1 1
24 44349 2 1 17 LEU CB C -1.116 -9.631 3.498 1.00 . B B . 117 LEU CB 1 1
24 44350 2 1 17 LEU CD1 C -1.574 -12.107 4.087 1.00 . B B . 117 LEU CD1 1 1
24 44351 2 1 17 LEU CD2 C -0.814 -11.489 1.829 1.00 . B B . 117 LEU CD2 1 1
24 44352 2 1 17 LEU CG C -0.720 -11.109 3.309 1.00 . B B . 117 LEU CG 1 1
24 44353 2 1 17 LEU H H -3.209 -9.498 4.927 1.00 . B B . 117 LEU H 1 1
24 44354 2 1 17 LEU HA H -0.474 -9.829 5.543 1.00 . B B . 117 LEU HA 1 1
24 44355 2 1 17 LEU HB2 H -2.103 -9.462 3.065 1.00 . B B . 117 LEU HB2 1 1
24 44356 2 1 17 LEU HB3 H -0.405 -9.036 2.929 1.00 . B B . 117 LEU HB3 1 1
24 44357 2 1 17 LEU HD11 H -2.588 -12.115 3.699 1.00 . B B . 117 LEU HD11 1 1
24 44358 2 1 17 LEU HD12 H -1.145 -13.102 3.978 1.00 . B B . 117 LEU HD12 1 1
24 44359 2 1 17 LEU HD13 H -1.593 -11.864 5.150 1.00 . B B . 117 LEU HD13 1 1
24 44360 2 1 17 LEU HD21 H -0.176 -10.848 1.230 1.00 . B B . 117 LEU HD21 1 1
24 44361 2 1 17 LEU HD22 H -0.499 -12.524 1.693 1.00 . B B . 117 LEU HD22 1 1
24 44362 2 1 17 LEU HD23 H -1.847 -11.381 1.489 1.00 . B B . 117 LEU HD23 1 1
24 44363 2 1 17 LEU HG H 0.316 -11.218 3.631 1.00 . B B . 117 LEU HG 1 1
24 44364 2 1 17 LEU N N -2.451 -9.165 5.520 1.00 . B B . 117 LEU N 1 1
24 44365 2 1 17 LEU O O 0.709 -7.686 5.566 1.00 . B B . 117 LEU O 1 1
24 44366 2 1 18 LEU C C -0.358 -4.901 6.449 1.00 . B B . 118 LEU C 1 1
24 44367 2 1 18 LEU CA C -0.569 -5.306 4.974 1.00 . B B . 118 LEU CA 1 1
24 44368 2 1 18 LEU CB C -1.390 -4.280 4.167 1.00 . B B . 118 LEU CB 1 1
24 44369 2 1 18 LEU CD1 C -2.635 -2.561 5.585 1.00 . B B . 118 LEU CD1 1 1
24 44370 2 1 18 LEU CD2 C -3.801 -3.699 3.724 1.00 . B B . 118 LEU CD2 1 1
24 44371 2 1 18 LEU CG C -2.736 -3.876 4.801 1.00 . B B . 118 LEU CG 1 1
24 44372 2 1 18 LEU H H -2.074 -6.772 4.448 1.00 . B B . 118 LEU H 1 1
24 44373 2 1 18 LEU HA H 0.424 -5.325 4.524 1.00 . B B . 118 LEU HA 1 1
24 44374 2 1 18 LEU HB2 H -0.780 -3.383 4.031 1.00 . B B . 118 LEU HB2 1 1
24 44375 2 1 18 LEU HB3 H -1.565 -4.695 3.168 1.00 . B B . 118 LEU HB3 1 1
24 44376 2 1 18 LEU HD11 H -1.906 -2.644 6.387 1.00 . B B . 118 LEU HD11 1 1
24 44377 2 1 18 LEU HD12 H -2.346 -1.747 4.920 1.00 . B B . 118 LEU HD12 1 1
24 44378 2 1 18 LEU HD13 H -3.598 -2.319 6.022 1.00 . B B . 118 LEU HD13 1 1
24 44379 2 1 18 LEU HD21 H -3.955 -4.650 3.206 1.00 . B B . 118 LEU HD21 1 1
24 44380 2 1 18 LEU HD22 H -4.745 -3.381 4.175 1.00 . B B . 118 LEU HD22 1 1
24 44381 2 1 18 LEU HD23 H -3.465 -2.961 3.004 1.00 . B B . 118 LEU HD23 1 1
24 44382 2 1 18 LEU HG H -3.073 -4.661 5.470 1.00 . B B . 118 LEU HG 1 1
24 44383 2 1 18 LEU N N -1.135 -6.658 4.814 1.00 . B B . 118 LEU N 1 1
24 44384 2 1 18 LEU O O 0.569 -4.147 6.747 1.00 . B B . 118 LEU O 1 1
24 44385 2 1 19 ARG C C 0.262 -5.870 9.348 1.00 . B B . 119 ARG C 1 1
24 44386 2 1 19 ARG CA C -1.010 -5.201 8.830 1.00 . B B . 119 ARG CA 1 1
24 44387 2 1 19 ARG CB C -2.238 -5.721 9.599 1.00 . B B . 119 ARG CB 1 1
24 44388 2 1 19 ARG CD C -4.735 -5.672 9.921 1.00 . B B . 119 ARG CD 1 1
24 44389 2 1 19 ARG CG C -3.540 -4.974 9.260 1.00 . B B . 119 ARG CG 1 1
24 44390 2 1 19 ARG CZ C -7.166 -5.978 9.445 1.00 . B B . 119 ARG CZ 1 1
24 44391 2 1 19 ARG H H -1.907 -6.042 7.067 1.00 . B B . 119 ARG H 1 1
24 44392 2 1 19 ARG HA H -0.906 -4.130 9.023 1.00 . B B . 119 ARG HA 1 1
24 44393 2 1 19 ARG HB2 H -2.372 -6.780 9.384 1.00 . B B . 119 ARG HB2 1 1
24 44394 2 1 19 ARG HB3 H -2.060 -5.631 10.673 1.00 . B B . 119 ARG HB3 1 1
24 44395 2 1 19 ARG HD2 H -4.512 -6.732 10.040 1.00 . B B . 119 ARG HD2 1 1
24 44396 2 1 19 ARG HD3 H -4.896 -5.247 10.915 1.00 . B B . 119 ARG HD3 1 1
24 44397 2 1 19 ARG HE H -5.856 -5.219 8.160 1.00 . B B . 119 ARG HE 1 1
24 44398 2 1 19 ARG HG2 H -3.487 -3.949 9.625 1.00 . B B . 119 ARG HG2 1 1
24 44399 2 1 19 ARG HG3 H -3.666 -4.948 8.185 1.00 . B B . 119 ARG HG3 1 1
24 44400 2 1 19 ARG HH11 H -6.695 -6.625 11.288 1.00 . B B . 119 ARG HH11 1 1
24 44401 2 1 19 ARG HH12 H -8.310 -6.998 10.721 1.00 . B B . 119 ARG HH12 1 1
24 44402 2 1 19 ARG HH21 H -7.965 -5.598 7.649 1.00 . B B . 119 ARG HH21 1 1
24 44403 2 1 19 ARG HH22 H -9.077 -6.193 8.872 1.00 . B B . 119 ARG HH22 1 1
24 44404 2 1 19 ARG N N -1.169 -5.426 7.380 1.00 . B B . 119 ARG N 1 1
24 44405 2 1 19 ARG NE N -5.961 -5.558 9.103 1.00 . B B . 119 ARG NE 1 1
24 44406 2 1 19 ARG NH1 N -7.430 -6.505 10.603 1.00 . B B . 119 ARG NH1 1 1
24 44407 2 1 19 ARG NH2 N -8.141 -5.911 8.599 1.00 . B B . 119 ARG NH2 1 1
24 44408 2 1 19 ARG O O 1.096 -5.205 9.963 1.00 . B B . 119 ARG O 1 1
24 44409 2 1 20 GLN C C 2.932 -7.528 8.771 1.00 . B B . 120 GLN C 1 1
24 44410 2 1 20 GLN CA C 1.631 -7.913 9.498 1.00 . B B . 120 GLN CA 1 1
24 44411 2 1 20 GLN CB C 1.335 -9.420 9.489 1.00 . B B . 120 GLN CB 1 1
24 44412 2 1 20 GLN CD C 0.806 -11.525 8.127 1.00 . B B . 120 GLN CD 1 1
24 44413 2 1 20 GLN CG C 1.262 -10.065 8.099 1.00 . B B . 120 GLN CG 1 1
24 44414 2 1 20 GLN H H -0.266 -7.642 8.527 1.00 . B B . 120 GLN H 1 1
24 44415 2 1 20 GLN HA H 1.789 -7.651 10.546 1.00 . B B . 120 GLN HA 1 1
24 44416 2 1 20 GLN HB2 H 2.115 -9.928 10.060 1.00 . B B . 120 GLN HB2 1 1
24 44417 2 1 20 GLN HB3 H 0.392 -9.587 10.011 1.00 . B B . 120 GLN HB3 1 1
24 44418 2 1 20 GLN HE21 H 0.942 -11.701 6.115 1.00 . B B . 120 GLN HE21 1 1
24 44419 2 1 20 GLN HE22 H 0.420 -13.135 6.996 1.00 . B B . 120 GLN HE22 1 1
24 44420 2 1 20 GLN HG2 H 0.561 -9.509 7.489 1.00 . B B . 120 GLN HG2 1 1
24 44421 2 1 20 GLN HG3 H 2.242 -10.018 7.618 1.00 . B B . 120 GLN HG3 1 1
24 44422 2 1 20 GLN N N 0.457 -7.155 9.042 1.00 . B B . 120 GLN N 1 1
24 44423 2 1 20 GLN NE2 N 0.712 -12.167 6.981 1.00 . B B . 120 GLN NE2 1 1
24 44424 2 1 20 GLN O O 4.013 -7.683 9.341 1.00 . B B . 120 GLN O 1 1
24 44425 2 1 20 GLN OE1 O 0.542 -12.128 9.161 1.00 . B B . 120 GLN OE1 1 1
24 44426 2 1 21 GLU C C 4.516 -5.069 7.796 1.00 . B B . 121 GLU C 1 1
24 44427 2 1 21 GLU CA C 4.008 -6.251 6.944 1.00 . B B . 121 GLU CA 1 1
24 44428 2 1 21 GLU CB C 3.625 -5.753 5.536 1.00 . B B . 121 GLU CB 1 1
24 44429 2 1 21 GLU CD C 5.235 -7.280 4.233 1.00 . B B . 121 GLU CD 1 1
24 44430 2 1 21 GLU CG C 3.781 -6.823 4.444 1.00 . B B . 121 GLU CG 1 1
24 44431 2 1 21 GLU H H 1.969 -6.914 7.095 1.00 . B B . 121 GLU H 1 1
24 44432 2 1 21 GLU HA H 4.834 -6.955 6.864 1.00 . B B . 121 GLU HA 1 1
24 44433 2 1 21 GLU HB2 H 2.592 -5.402 5.548 1.00 . B B . 121 GLU HB2 1 1
24 44434 2 1 21 GLU HB3 H 4.243 -4.894 5.261 1.00 . B B . 121 GLU HB3 1 1
24 44435 2 1 21 GLU HG2 H 3.170 -7.691 4.706 1.00 . B B . 121 GLU HG2 1 1
24 44436 2 1 21 GLU HG3 H 3.407 -6.412 3.507 1.00 . B B . 121 GLU HG3 1 1
24 44437 2 1 21 GLU N N 2.866 -6.939 7.572 1.00 . B B . 121 GLU N 1 1
24 44438 2 1 21 GLU O O 5.725 -4.862 7.899 1.00 . B B . 121 GLU O 1 1
24 44439 2 1 21 GLU OE1 O 6.169 -6.543 4.634 1.00 . B B . 121 GLU OE1 1 1
24 44440 2 1 21 GLU OE2 O 5.443 -8.384 3.675 1.00 . B B . 121 GLU OE2 1 1
24 44441 2 1 22 MET C C 4.014 -3.857 10.912 1.00 . B B . 122 MET C 1 1
24 44442 2 1 22 MET CA C 3.911 -3.309 9.470 1.00 . B B . 122 MET CA 1 1
24 44443 2 1 22 MET CB C 2.887 -2.167 9.342 1.00 . B B . 122 MET CB 1 1
24 44444 2 1 22 MET CE C 0.605 -0.940 7.043 1.00 . B B . 122 MET CE 1 1
24 44445 2 1 22 MET CG C 3.143 -1.344 8.073 1.00 . B B . 122 MET CG 1 1
24 44446 2 1 22 MET H H 2.631 -4.580 8.327 1.00 . B B . 122 MET H 1 1
24 44447 2 1 22 MET HA H 4.893 -2.885 9.240 1.00 . B B . 122 MET HA 1 1
24 44448 2 1 22 MET HB2 H 1.874 -2.569 9.330 1.00 . B B . 122 MET HB2 1 1
24 44449 2 1 22 MET HB3 H 2.978 -1.495 10.195 1.00 . B B . 122 MET HB3 1 1
24 44450 2 1 22 MET HE1 H 0.974 -1.486 6.172 1.00 . B B . 122 MET HE1 1 1
24 44451 2 1 22 MET HE2 H 0.187 -1.636 7.767 1.00 . B B . 122 MET HE2 1 1
24 44452 2 1 22 MET HE3 H -0.169 -0.255 6.716 1.00 . B B . 122 MET HE3 1 1
24 44453 2 1 22 MET HG2 H 4.135 -0.901 8.158 1.00 . B B . 122 MET HG2 1 1
24 44454 2 1 22 MET HG3 H 3.138 -2.000 7.201 1.00 . B B . 122 MET HG3 1 1
24 44455 2 1 22 MET N N 3.608 -4.347 8.468 1.00 . B B . 122 MET N 1 1
24 44456 2 1 22 MET O O 4.038 -3.082 11.875 1.00 . B B . 122 MET O 1 1
24 44457 2 1 22 MET SD S 1.958 0.000 7.793 1.00 . B B . 122 MET SD 1 1
24 44458 2 1 23 GLY C C 3.024 -5.995 13.256 1.00 . B B . 123 GLY C 1 1
24 44459 2 1 23 GLY CA C 4.273 -5.861 12.372 1.00 . B B . 123 GLY CA 1 1
24 44460 2 1 23 GLY H H 4.078 -5.756 10.255 1.00 . B B . 123 GLY H 1 1
24 44461 2 1 23 GLY HA2 H 4.650 -6.867 12.180 1.00 . B B . 123 GLY HA2 1 1
24 44462 2 1 23 GLY HA3 H 5.028 -5.327 12.951 1.00 . B B . 123 GLY HA3 1 1
24 44463 2 1 23 GLY N N 4.087 -5.180 11.085 1.00 . B B . 123 GLY N 1 1
24 44464 2 1 23 GLY O O 3.132 -6.513 14.368 1.00 . B B . 123 GLY O 1 1
24 44465 2 1 24 ASP C C -0.034 -7.114 13.259 1.00 . B B . 124 ASP C 1 1
24 44466 2 1 24 ASP CA C 0.575 -5.716 13.507 1.00 . B B . 124 ASP CA 1 1
24 44467 2 1 24 ASP CB C -0.378 -4.574 13.109 1.00 . B B . 124 ASP CB 1 1
24 44468 2 1 24 ASP CG C -1.762 -4.635 13.789 1.00 . B B . 124 ASP CG 1 1
24 44469 2 1 24 ASP H H 1.811 -5.182 11.853 1.00 . B B . 124 ASP H 1 1
24 44470 2 1 24 ASP HA H 0.755 -5.615 14.581 1.00 . B B . 124 ASP HA 1 1
24 44471 2 1 24 ASP HB2 H 0.091 -3.627 13.382 1.00 . B B . 124 ASP HB2 1 1
24 44472 2 1 24 ASP HB3 H -0.510 -4.565 12.030 1.00 . B B . 124 ASP HB3 1 1
24 44473 2 1 24 ASP N N 1.849 -5.554 12.794 1.00 . B B . 124 ASP N 1 1
24 44474 2 1 24 ASP O O -0.467 -7.427 12.152 1.00 . B B . 124 ASP O 1 1
24 44475 2 1 24 ASP OD1 O -2.643 -3.836 13.400 1.00 . B B . 124 ASP OD1 1 1
24 44476 2 1 24 ASP OD2 O -1.973 -5.452 14.718 1.00 . B B . 124 ASP OD2 1 1
24 44477 2 1 25 ASP C C -2.137 -9.402 14.250 1.00 . B B . 125 ASP C 1 1
24 44478 2 1 25 ASP CA C -0.594 -9.324 14.256 1.00 . B B . 125 ASP CA 1 1
24 44479 2 1 25 ASP CB C -0.015 -10.139 15.426 1.00 . B B . 125 ASP CB 1 1
24 44480 2 1 25 ASP CG C -0.427 -9.615 16.813 1.00 . B B . 125 ASP CG 1 1
24 44481 2 1 25 ASP H H 0.296 -7.624 15.185 1.00 . B B . 125 ASP H 1 1
24 44482 2 1 25 ASP HA H -0.247 -9.793 13.336 1.00 . B B . 125 ASP HA 1 1
24 44483 2 1 25 ASP HB2 H -0.331 -11.182 15.314 1.00 . B B . 125 ASP HB2 1 1
24 44484 2 1 25 ASP HB3 H 1.074 -10.125 15.356 1.00 . B B . 125 ASP HB3 1 1
24 44485 2 1 25 ASP N N -0.064 -7.955 14.295 1.00 . B B . 125 ASP N 1 1
24 44486 2 1 25 ASP O O -2.698 -10.485 14.096 1.00 . B B . 125 ASP O 1 1
24 44487 2 1 25 ASP OD1 O -0.036 -8.485 17.190 1.00 . B B . 125 ASP OD1 1 1
24 44488 2 1 25 ASP OD2 O -1.119 -10.355 17.554 1.00 . B B . 125 ASP OD2 1 1
24 44489 2 1 26 GLY C C -4.971 -8.304 13.041 1.00 . B B . 126 GLY C 1 1
24 44490 2 1 26 GLY CA C -4.305 -8.172 14.422 1.00 . B B . 126 GLY CA 1 1
24 44491 2 1 26 GLY H H -2.326 -7.401 14.514 1.00 . B B . 126 GLY H 1 1
24 44492 2 1 26 GLY HA2 H -4.704 -8.955 15.060 1.00 . B B . 126 GLY HA2 1 1
24 44493 2 1 26 GLY HA3 H -4.591 -7.208 14.844 1.00 . B B . 126 GLY HA3 1 1
24 44494 2 1 26 GLY N N -2.839 -8.272 14.403 1.00 . B B . 126 GLY N 1 1
24 44495 2 1 26 GLY O O -5.604 -7.361 12.561 1.00 . B B . 126 GLY O 1 1
24 44496 2 1 27 GLY C C -6.955 -10.153 11.241 1.00 . B B . 127 GLY C 1 1
24 44497 2 1 27 GLY CA C -5.457 -9.822 11.126 1.00 . B B . 127 GLY CA 1 1
24 44498 2 1 27 GLY H H -4.250 -10.165 12.851 1.00 . B B . 127 GLY H 1 1
24 44499 2 1 27 GLY HA2 H -5.344 -9.008 10.405 1.00 . B B . 127 GLY HA2 1 1
24 44500 2 1 27 GLY HA3 H -4.954 -10.695 10.717 1.00 . B B . 127 GLY HA3 1 1
24 44501 2 1 27 GLY N N -4.819 -9.463 12.396 1.00 . B B . 127 GLY N 1 1
24 44502 2 1 27 GLY O O -7.543 -10.130 12.328 1.00 . B B . 127 GLY O 1 1
24 44503 2 1 28 GLY C C -9.892 -9.483 9.915 1.00 . B B . 128 GLY C 1 1
24 44504 2 1 28 GLY CA C -9.020 -10.746 9.977 1.00 . B B . 128 GLY CA 1 1
24 44505 2 1 28 GLY H H -7.040 -10.464 9.249 1.00 . B B . 128 GLY H 1 1
24 44506 2 1 28 GLY HA2 H -9.180 -11.318 9.065 1.00 . B B . 128 GLY HA2 1 1
24 44507 2 1 28 GLY HA3 H -9.353 -11.364 10.812 1.00 . B B . 128 GLY HA3 1 1
24 44508 2 1 28 GLY N N -7.580 -10.470 10.100 1.00 . B B . 128 GLY N 1 1
24 44509 2 1 28 GLY O O -9.461 -8.396 10.304 1.00 . B B . 128 GLY O 1 1
24 44510 2 1 29 SER C C -11.480 -7.400 8.279 1.00 . B B . 129 SER C 1 1
24 44511 2 1 29 SER CA C -12.075 -8.531 9.139 1.00 . B B . 129 SER CA 1 1
24 44512 2 1 29 SER CB C -12.669 -7.991 10.448 1.00 . B B . 129 SER CB 1 1
24 44513 2 1 29 SER H H -11.411 -10.558 9.147 1.00 . B B . 129 SER H 1 1
24 44514 2 1 29 SER HA H -12.909 -8.944 8.569 1.00 . B B . 129 SER HA 1 1
24 44515 2 1 29 SER HB2 H -11.876 -7.559 11.060 1.00 . B B . 129 SER HB2 1 1
24 44516 2 1 29 SER HB3 H -13.393 -7.204 10.219 1.00 . B B . 129 SER HB3 1 1
24 44517 2 1 29 SER HG H -14.129 -9.283 10.713 1.00 . B B . 129 SER HG 1 1
24 44518 2 1 29 SER N N -11.117 -9.629 9.396 1.00 . B B . 129 SER N 1 1
24 44519 2 1 29 SER O O -10.962 -6.404 8.793 1.00 . B B . 129 SER O 1 1
24 44520 2 1 29 SER OG O -13.308 -9.022 11.187 1.00 . B B . 129 SER OG 1 1
24 44521 2 1 30 GLY C C -11.955 -5.367 5.782 1.00 . B B . 130 GLY C 1 1
24 44522 2 1 30 GLY CA C -11.033 -6.585 5.973 1.00 . B B . 130 GLY CA 1 1
24 44523 2 1 30 GLY H H -11.930 -8.422 6.595 1.00 . B B . 130 GLY H 1 1
24 44524 2 1 30 GLY HA2 H -10.054 -6.218 6.279 1.00 . B B . 130 GLY HA2 1 1
24 44525 2 1 30 GLY HA3 H -10.917 -7.078 5.007 1.00 . B B . 130 GLY HA3 1 1
24 44526 2 1 30 GLY N N -11.514 -7.566 6.953 1.00 . B B . 130 GLY N 1 1
24 44527 2 1 30 GLY O O -12.822 -5.075 6.613 1.00 . B B . 130 GLY O 1 1
24 44528 2 1 31 GLY C C -14.052 -3.774 4.031 1.00 . B B . 131 GLY C 1 1
24 44529 2 1 31 GLY CA C -12.573 -3.463 4.314 1.00 . B B . 131 GLY CA 1 1
24 44530 2 1 31 GLY H H -11.035 -4.928 4.037 1.00 . B B . 131 GLY H 1 1
24 44531 2 1 31 GLY HA2 H -12.517 -2.738 5.129 1.00 . B B . 131 GLY HA2 1 1
24 44532 2 1 31 GLY HA3 H -12.152 -2.989 3.426 1.00 . B B . 131 GLY HA3 1 1
24 44533 2 1 31 GLY N N -11.770 -4.643 4.670 1.00 . B B . 131 GLY N 1 1
24 44534 2 1 31 GLY O O -14.429 -4.927 3.811 1.00 . B B . 131 GLY O 1 1
24 44535 2 1 32 GLY C C -16.992 -1.543 3.379 1.00 . B B . 132 GLY C 1 1
24 44536 2 1 32 GLY CA C -16.344 -2.847 3.854 1.00 . B B . 132 GLY CA 1 1
24 44537 2 1 32 GLY H H -14.516 -1.812 4.181 1.00 . B B . 132 GLY H 1 1
24 44538 2 1 32 GLY HA2 H -16.568 -3.633 3.132 1.00 . B B . 132 GLY HA2 1 1
24 44539 2 1 32 GLY HA3 H -16.791 -3.124 4.808 1.00 . B B . 132 GLY HA3 1 1
24 44540 2 1 32 GLY N N -14.893 -2.734 4.024 1.00 . B B . 132 GLY N 1 1
24 44541 2 1 32 GLY O O -17.301 -1.396 2.191 1.00 . B B . 132 GLY O 1 1
24 44542 2 1 33 SER C C -16.636 1.642 3.322 1.00 . B B . 133 SER C 1 1
24 44543 2 1 33 SER CA C -17.709 0.751 3.962 1.00 . B B . 133 SER CA 1 1
24 44544 2 1 33 SER CB C -18.282 1.435 5.218 1.00 . B B . 133 SER CB 1 1
24 44545 2 1 33 SER H H -16.857 -0.750 5.243 1.00 . B B . 133 SER H 1 1
24 44546 2 1 33 SER HA H -18.525 0.645 3.243 1.00 . B B . 133 SER HA 1 1
24 44547 2 1 33 SER HB2 H -18.868 2.307 4.910 1.00 . B B . 133 SER HB2 1 1
24 44548 2 1 33 SER HB3 H -18.947 0.751 5.748 1.00 . B B . 133 SER HB3 1 1
24 44549 2 1 33 SER HG H -16.888 1.084 6.538 1.00 . B B . 133 SER HG 1 1
24 44550 2 1 33 SER N N -17.187 -0.590 4.292 1.00 . B B . 133 SER N 1 1
24 44551 2 1 33 SER O O -15.436 1.351 3.380 1.00 . B B . 133 SER O 1 1
24 44552 2 1 33 SER OG O -17.257 1.871 6.097 1.00 . B B . 133 SER OG 1 1
24 44553 2 1 34 MET C C -15.152 4.357 3.217 1.00 . B B . 134 MET C 1 1
24 44554 2 1 34 MET CA C -16.147 3.789 2.184 1.00 . B B . 134 MET CA 1 1
24 44555 2 1 34 MET CB C -16.990 4.907 1.542 1.00 . B B . 134 MET CB 1 1
24 44556 2 1 34 MET CE C -15.888 3.776 -1.359 1.00 . B B . 134 MET CE 1 1
24 44557 2 1 34 MET CG C -16.177 5.795 0.577 1.00 . B B . 134 MET CG 1 1
24 44558 2 1 34 MET H H -18.048 2.966 2.737 1.00 . B B . 134 MET H 1 1
24 44559 2 1 34 MET HA H -15.572 3.314 1.391 1.00 . B B . 134 MET HA 1 1
24 44560 2 1 34 MET HB2 H -17.825 4.473 0.996 1.00 . B B . 134 MET HB2 1 1
24 44561 2 1 34 MET HB3 H -17.406 5.534 2.330 1.00 . B B . 134 MET HB3 1 1
24 44562 2 1 34 MET HE1 H -16.530 3.113 -0.778 1.00 . B B . 134 MET HE1 1 1
24 44563 2 1 34 MET HE2 H -15.935 3.481 -2.406 1.00 . B B . 134 MET HE2 1 1
24 44564 2 1 34 MET HE3 H -14.861 3.691 -1.002 1.00 . B B . 134 MET HE3 1 1
24 44565 2 1 34 MET HG2 H -16.461 6.832 0.771 1.00 . B B . 134 MET HG2 1 1
24 44566 2 1 34 MET HG3 H -15.110 5.710 0.782 1.00 . B B . 134 MET HG3 1 1
24 44567 2 1 34 MET N N -17.055 2.781 2.755 1.00 . B B . 134 MET N 1 1
24 44568 2 1 34 MET O O -14.031 4.721 2.866 1.00 . B B . 134 MET O 1 1
24 44569 2 1 34 MET SD S -16.457 5.491 -1.198 1.00 . B B . 134 MET SD 1 1
24 44570 2 1 35 GLN C C -13.578 3.794 5.970 1.00 . B B . 135 GLN C 1 1
24 44571 2 1 35 GLN CA C -14.662 4.828 5.608 1.00 . B B . 135 GLN CA 1 1
24 44572 2 1 35 GLN CB C -15.535 5.135 6.843 1.00 . B B . 135 GLN CB 1 1
24 44573 2 1 35 GLN CD C -17.321 6.675 7.841 1.00 . B B . 135 GLN CD 1 1
24 44574 2 1 35 GLN CG C -16.576 6.238 6.579 1.00 . B B . 135 GLN CG 1 1
24 44575 2 1 35 GLN H H -16.442 4.033 4.729 1.00 . B B . 135 GLN H 1 1
24 44576 2 1 35 GLN HA H -14.152 5.745 5.314 1.00 . B B . 135 GLN HA 1 1
24 44577 2 1 35 GLN HB2 H -16.038 4.228 7.171 1.00 . B B . 135 GLN HB2 1 1
24 44578 2 1 35 GLN HB3 H -14.873 5.482 7.643 1.00 . B B . 135 GLN HB3 1 1
24 44579 2 1 35 GLN HE21 H -17.996 4.804 8.233 1.00 . B B . 135 GLN HE21 1 1
24 44580 2 1 35 GLN HE22 H -18.465 6.056 9.369 1.00 . B B . 135 GLN HE22 1 1
24 44581 2 1 35 GLN HG2 H -16.071 7.104 6.150 1.00 . B B . 135 GLN HG2 1 1
24 44582 2 1 35 GLN HG3 H -17.314 5.884 5.860 1.00 . B B . 135 GLN HG3 1 1
24 44583 2 1 35 GLN N N -15.522 4.387 4.500 1.00 . B B . 135 GLN N 1 1
24 44584 2 1 35 GLN NE2 N -17.977 5.769 8.538 1.00 . B B . 135 GLN NE2 1 1
24 44585 2 1 35 GLN O O -12.495 4.168 6.431 1.00 . B B . 135 GLN O 1 1
24 44586 2 1 35 GLN OE1 O -17.307 7.835 8.242 1.00 . B B . 135 GLN OE1 1 1
24 44587 2 1 36 ASP C C -11.750 1.329 5.007 1.00 . B B . 136 ASP C 1 1
24 44588 2 1 36 ASP CA C -12.876 1.418 6.054 1.00 . B B . 136 ASP CA 1 1
24 44589 2 1 36 ASP CB C -13.609 0.072 6.141 1.00 . B B . 136 ASP CB 1 1
24 44590 2 1 36 ASP CG C -14.724 0.032 7.201 1.00 . B B . 136 ASP CG 1 1
24 44591 2 1 36 ASP H H -14.725 2.246 5.357 1.00 . B B . 136 ASP H 1 1
24 44592 2 1 36 ASP HA H -12.417 1.611 7.024 1.00 . B B . 136 ASP HA 1 1
24 44593 2 1 36 ASP HB2 H -14.021 -0.166 5.159 1.00 . B B . 136 ASP HB2 1 1
24 44594 2 1 36 ASP HB3 H -12.879 -0.699 6.387 1.00 . B B . 136 ASP HB3 1 1
24 44595 2 1 36 ASP N N -13.828 2.498 5.759 1.00 . B B . 136 ASP N 1 1
24 44596 2 1 36 ASP O O -10.573 1.218 5.364 1.00 . B B . 136 ASP O 1 1
24 44597 2 1 36 ASP OD1 O -15.812 -0.510 6.891 1.00 . B B . 136 ASP OD1 1 1
24 44598 2 1 36 ASP OD2 O -14.524 0.532 8.332 1.00 . B B . 136 ASP OD2 1 1
24 44599 2 1 37 ILE C C -10.144 2.533 2.630 1.00 . B B . 137 ILE C 1 1
24 44600 2 1 37 ILE CA C -11.140 1.365 2.605 1.00 . B B . 137 ILE CA 1 1
24 44601 2 1 37 ILE CB C -11.869 1.234 1.246 1.00 . B B . 137 ILE CB 1 1
24 44602 2 1 37 ILE CD1 C -11.514 0.881 -1.291 1.00 . B B . 137 ILE CD1 1 1
24 44603 2 1 37 ILE CG1 C -10.860 1.163 0.074 1.00 . B B . 137 ILE CG1 1 1
24 44604 2 1 37 ILE CG2 C -12.906 2.341 1.027 1.00 . B B . 137 ILE CG2 1 1
24 44605 2 1 37 ILE H H -13.080 1.529 3.502 1.00 . B B . 137 ILE H 1 1
24 44606 2 1 37 ILE HA H -10.542 0.458 2.731 1.00 . B B . 137 ILE HA 1 1
24 44607 2 1 37 ILE HB H -12.417 0.293 1.277 1.00 . B B . 137 ILE HB 1 1
24 44608 2 1 37 ILE HD11 H -12.025 1.770 -1.672 1.00 . B B . 137 ILE HD11 1 1
24 44609 2 1 37 ILE HD12 H -10.748 0.585 -2.014 1.00 . B B . 137 ILE HD12 1 1
24 44610 2 1 37 ILE HD13 H -12.243 0.082 -1.190 1.00 . B B . 137 ILE HD13 1 1
24 44611 2 1 37 ILE HG12 H -10.300 2.097 -0.008 1.00 . B B . 137 ILE HG12 1 1
24 44612 2 1 37 ILE HG13 H -10.153 0.360 0.283 1.00 . B B . 137 ILE HG13 1 1
24 44613 2 1 37 ILE HG21 H -12.428 3.316 1.019 1.00 . B B . 137 ILE HG21 1 1
24 44614 2 1 37 ILE HG22 H -13.442 2.181 0.093 1.00 . B B . 137 ILE HG22 1 1
24 44615 2 1 37 ILE HG23 H -13.638 2.323 1.826 1.00 . B B . 137 ILE HG23 1 1
24 44616 2 1 37 ILE N N -12.098 1.427 3.720 1.00 . B B . 137 ILE N 1 1
24 44617 2 1 37 ILE O O -8.959 2.309 2.391 1.00 . B B . 137 ILE O 1 1
24 44618 2 1 38 GLN C C -8.530 4.660 4.058 1.00 . B B . 138 GLN C 1 1
24 44619 2 1 38 GLN CA C -9.691 4.923 3.084 1.00 . B B . 138 GLN CA 1 1
24 44620 2 1 38 GLN CB C -10.465 6.173 3.540 1.00 . B B . 138 GLN CB 1 1
24 44621 2 1 38 GLN CD C -11.887 8.164 2.872 1.00 . B B . 138 GLN CD 1 1
24 44622 2 1 38 GLN CG C -11.278 6.835 2.420 1.00 . B B . 138 GLN CG 1 1
24 44623 2 1 38 GLN H H -11.567 3.887 3.163 1.00 . B B . 138 GLN H 1 1
24 44624 2 1 38 GLN HA H -9.260 5.117 2.097 1.00 . B B . 138 GLN HA 1 1
24 44625 2 1 38 GLN HB2 H -11.128 5.908 4.368 1.00 . B B . 138 GLN HB2 1 1
24 44626 2 1 38 GLN HB3 H -9.745 6.912 3.902 1.00 . B B . 138 GLN HB3 1 1
24 44627 2 1 38 GLN HE21 H -10.133 9.175 2.738 1.00 . B B . 138 GLN HE21 1 1
24 44628 2 1 38 GLN HE22 H -11.507 10.089 3.322 1.00 . B B . 138 GLN HE22 1 1
24 44629 2 1 38 GLN HG2 H -10.619 7.030 1.576 1.00 . B B . 138 GLN HG2 1 1
24 44630 2 1 38 GLN HG3 H -12.071 6.166 2.087 1.00 . B B . 138 GLN HG3 1 1
24 44631 2 1 38 GLN N N -10.583 3.754 2.978 1.00 . B B . 138 GLN N 1 1
24 44632 2 1 38 GLN NE2 N -11.111 9.228 2.970 1.00 . B B . 138 GLN NE2 1 1
24 44633 2 1 38 GLN O O -7.378 4.967 3.751 1.00 . B B . 138 GLN O 1 1
24 44634 2 1 38 GLN OE1 O -13.073 8.276 3.159 1.00 . B B . 138 GLN OE1 1 1
24 44635 2 1 39 GLN C C -6.831 2.703 5.793 1.00 . B B . 139 GLN C 1 1
24 44636 2 1 39 GLN CA C -7.827 3.774 6.259 1.00 . B B . 139 GLN CA 1 1
24 44637 2 1 39 GLN CB C -8.529 3.346 7.562 1.00 . B B . 139 GLN CB 1 1
24 44638 2 1 39 GLN CD C -10.250 3.930 9.327 1.00 . B B . 139 GLN CD 1 1
24 44639 2 1 39 GLN CG C -9.383 4.460 8.185 1.00 . B B . 139 GLN CG 1 1
24 44640 2 1 39 GLN H H -9.789 3.822 5.398 1.00 . B B . 139 GLN H 1 1
24 44641 2 1 39 GLN HA H -7.254 4.679 6.472 1.00 . B B . 139 GLN HA 1 1
24 44642 2 1 39 GLN HB2 H -9.167 2.483 7.360 1.00 . B B . 139 GLN HB2 1 1
24 44643 2 1 39 GLN HB3 H -7.776 3.035 8.290 1.00 . B B . 139 GLN HB3 1 1
24 44644 2 1 39 GLN HE21 H -11.933 3.976 8.209 1.00 . B B . 139 GLN HE21 1 1
24 44645 2 1 39 GLN HE22 H -12.110 3.400 9.867 1.00 . B B . 139 GLN HE22 1 1
24 44646 2 1 39 GLN HG2 H -8.732 5.242 8.570 1.00 . B B . 139 GLN HG2 1 1
24 44647 2 1 39 GLN HG3 H -10.026 4.908 7.428 1.00 . B B . 139 GLN HG3 1 1
24 44648 2 1 39 GLN N N -8.823 4.073 5.223 1.00 . B B . 139 GLN N 1 1
24 44649 2 1 39 GLN NE2 N -11.539 3.762 9.119 1.00 . B B . 139 GLN NE2 1 1
24 44650 2 1 39 GLN O O -5.619 2.924 5.844 1.00 . B B . 139 GLN O 1 1
24 44651 2 1 39 GLN OE1 O -9.783 3.662 10.431 1.00 . B B . 139 GLN OE1 1 1
24 44652 2 1 40 LEU C C -5.587 0.791 3.679 1.00 . B B . 140 LEU C 1 1
24 44653 2 1 40 LEU CA C -6.490 0.430 4.869 1.00 . B B . 140 LEU CA 1 1
24 44654 2 1 40 LEU CB C -7.398 -0.758 4.498 1.00 . B B . 140 LEU CB 1 1
24 44655 2 1 40 LEU CD1 C -9.198 -2.373 5.145 1.00 . B B . 140 LEU CD1 1 1
24 44656 2 1 40 LEU CD2 C -7.248 -2.069 6.673 1.00 . B B . 140 LEU CD2 1 1
24 44657 2 1 40 LEU CG C -8.177 -1.368 5.679 1.00 . B B . 140 LEU CG 1 1
24 44658 2 1 40 LEU H H -8.333 1.459 5.273 1.00 . B B . 140 LEU H 1 1
24 44659 2 1 40 LEU HA H -5.825 0.143 5.684 1.00 . B B . 140 LEU HA 1 1
24 44660 2 1 40 LEU HB2 H -8.109 -0.427 3.735 1.00 . B B . 140 LEU HB2 1 1
24 44661 2 1 40 LEU HB3 H -6.784 -1.544 4.059 1.00 . B B . 140 LEU HB3 1 1
24 44662 2 1 40 LEU HD11 H -9.736 -2.832 5.977 1.00 . B B . 140 LEU HD11 1 1
24 44663 2 1 40 LEU HD12 H -9.917 -1.853 4.511 1.00 . B B . 140 LEU HD12 1 1
24 44664 2 1 40 LEU HD13 H -8.693 -3.145 4.570 1.00 . B B . 140 LEU HD13 1 1
24 44665 2 1 40 LEU HD21 H -6.614 -1.331 7.162 1.00 . B B . 140 LEU HD21 1 1
24 44666 2 1 40 LEU HD22 H -7.835 -2.574 7.444 1.00 . B B . 140 LEU HD22 1 1
24 44667 2 1 40 LEU HD23 H -6.620 -2.793 6.160 1.00 . B B . 140 LEU HD23 1 1
24 44668 2 1 40 LEU HG H -8.720 -0.588 6.207 1.00 . B B . 140 LEU HG 1 1
24 44669 2 1 40 LEU N N -7.323 1.561 5.303 1.00 . B B . 140 LEU N 1 1
24 44670 2 1 40 LEU O O -4.391 0.486 3.690 1.00 . B B . 140 LEU O 1 1
24 44671 2 1 41 LEU C C -4.401 2.882 1.622 1.00 . B B . 141 LEU C 1 1
24 44672 2 1 41 LEU CA C -5.447 1.769 1.424 1.00 . B B . 141 LEU CA 1 1
24 44673 2 1 41 LEU CB C -6.519 2.074 0.360 1.00 . B B . 141 LEU CB 1 1
24 44674 2 1 41 LEU CD1 C -5.448 0.721 -1.511 1.00 . B B . 141 LEU CD1 1 1
24 44675 2 1 41 LEU CD2 C -7.219 2.360 -2.020 1.00 . B B . 141 LEU CD2 1 1
24 44676 2 1 41 LEU CG C -6.032 2.077 -1.100 1.00 . B B . 141 LEU CG 1 1
24 44677 2 1 41 LEU H H -7.135 1.689 2.737 1.00 . B B . 141 LEU H 1 1
24 44678 2 1 41 LEU HA H -4.906 0.878 1.125 1.00 . B B . 141 LEU HA 1 1
24 44679 2 1 41 LEU HB2 H -7.306 1.325 0.449 1.00 . B B . 141 LEU HB2 1 1
24 44680 2 1 41 LEU HB3 H -6.968 3.041 0.584 1.00 . B B . 141 LEU HB3 1 1
24 44681 2 1 41 LEU HD11 H -6.139 -0.075 -1.250 1.00 . B B . 141 LEU HD11 1 1
24 44682 2 1 41 LEU HD12 H -5.284 0.696 -2.587 1.00 . B B . 141 LEU HD12 1 1
24 44683 2 1 41 LEU HD13 H -4.489 0.556 -1.012 1.00 . B B . 141 LEU HD13 1 1
24 44684 2 1 41 LEU HD21 H -6.873 2.447 -3.049 1.00 . B B . 141 LEU HD21 1 1
24 44685 2 1 41 LEU HD22 H -7.945 1.551 -1.952 1.00 . B B . 141 LEU HD22 1 1
24 44686 2 1 41 LEU HD23 H -7.704 3.290 -1.730 1.00 . B B . 141 LEU HD23 1 1
24 44687 2 1 41 LEU HG H -5.286 2.859 -1.229 1.00 . B B . 141 LEU HG 1 1
24 44688 2 1 41 LEU N N -6.149 1.457 2.671 1.00 . B B . 141 LEU N 1 1
24 44689 2 1 41 LEU O O -3.309 2.800 1.054 1.00 . B B . 141 LEU O 1 1
24 44690 2 1 42 ALA C C -2.556 4.269 3.788 1.00 . B B . 142 ALA C 1 1
24 44691 2 1 42 ALA CA C -3.679 4.864 2.919 1.00 . B B . 142 ALA CA 1 1
24 44692 2 1 42 ALA CB C -4.388 6.002 3.658 1.00 . B B . 142 ALA CB 1 1
24 44693 2 1 42 ALA H H -5.580 3.891 2.931 1.00 . B B . 142 ALA H 1 1
24 44694 2 1 42 ALA HA H -3.214 5.287 2.025 1.00 . B B . 142 ALA HA 1 1
24 44695 2 1 42 ALA HB1 H -5.159 6.437 3.021 1.00 . B B . 142 ALA HB1 1 1
24 44696 2 1 42 ALA HB2 H -4.846 5.633 4.576 1.00 . B B . 142 ALA HB2 1 1
24 44697 2 1 42 ALA HB3 H -3.672 6.782 3.912 1.00 . B B . 142 ALA HB3 1 1
24 44698 2 1 42 ALA N N -4.664 3.862 2.501 1.00 . B B . 142 ALA N 1 1
24 44699 2 1 42 ALA O O -1.386 4.617 3.601 1.00 . B B . 142 ALA O 1 1
24 44700 2 1 43 LYS C C -0.922 1.794 4.656 1.00 . B B . 143 LYS C 1 1
24 44701 2 1 43 LYS CA C -1.866 2.633 5.523 1.00 . B B . 143 LYS CA 1 1
24 44702 2 1 43 LYS CB C -2.576 1.759 6.576 1.00 . B B . 143 LYS CB 1 1
24 44703 2 1 43 LYS CD C -1.813 2.894 8.773 1.00 . B B . 143 LYS CD 1 1
24 44704 2 1 43 LYS CE C -1.176 1.657 9.413 1.00 . B B . 143 LYS CE 1 1
24 44705 2 1 43 LYS CG C -2.979 2.538 7.836 1.00 . B B . 143 LYS CG 1 1
24 44706 2 1 43 LYS H H -3.852 3.141 4.871 1.00 . B B . 143 LYS H 1 1
24 44707 2 1 43 LYS HA H -1.233 3.368 6.026 1.00 . B B . 143 LYS HA 1 1
24 44708 2 1 43 LYS HB2 H -3.471 1.319 6.143 1.00 . B B . 143 LYS HB2 1 1
24 44709 2 1 43 LYS HB3 H -1.927 0.933 6.863 1.00 . B B . 143 LYS HB3 1 1
24 44710 2 1 43 LYS HD2 H -1.057 3.447 8.218 1.00 . B B . 143 LYS HD2 1 1
24 44711 2 1 43 LYS HD3 H -2.200 3.543 9.563 1.00 . B B . 143 LYS HD3 1 1
24 44712 2 1 43 LYS HE2 H -1.949 1.102 9.949 1.00 . B B . 143 LYS HE2 1 1
24 44713 2 1 43 LYS HE3 H -0.786 1.010 8.627 1.00 . B B . 143 LYS HE3 1 1
24 44714 2 1 43 LYS HG2 H -3.483 3.464 7.538 1.00 . B B . 143 LYS HG2 1 1
24 44715 2 1 43 LYS HG3 H -3.700 1.934 8.390 1.00 . B B . 143 LYS HG3 1 1
24 44716 2 1 43 LYS HZ1 H 0.337 1.219 10.772 1.00 . B B . 143 LYS HZ1 1 1
24 44717 2 1 43 LYS HZ2 H 0.659 2.527 9.855 1.00 . B B . 143 LYS HZ2 1 1
24 44718 2 1 43 LYS HZ3 H -0.407 2.638 11.084 1.00 . B B . 143 LYS HZ3 1 1
24 44719 2 1 43 LYS N N -2.869 3.345 4.711 1.00 . B B . 143 LYS N 1 1
24 44720 2 1 43 LYS NZ N -0.075 2.033 10.340 1.00 . B B . 143 LYS NZ 1 1
24 44721 2 1 43 LYS O O 0.293 1.843 4.849 1.00 . B B . 143 LYS O 1 1
24 44722 2 1 44 SER C C 0.232 1.226 1.838 1.00 . B B . 144 SER C 1 1
24 44723 2 1 44 SER CA C -0.676 0.320 2.693 1.00 . B B . 144 SER CA 1 1
24 44724 2 1 44 SER CB C -1.635 -0.527 1.852 1.00 . B B . 144 SER CB 1 1
24 44725 2 1 44 SER H H -2.473 1.072 3.603 1.00 . B B . 144 SER H 1 1
24 44726 2 1 44 SER HA H -0.036 -0.370 3.247 1.00 . B B . 144 SER HA 1 1
24 44727 2 1 44 SER HB2 H -2.246 -1.135 2.525 1.00 . B B . 144 SER HB2 1 1
24 44728 2 1 44 SER HB3 H -2.293 0.122 1.267 1.00 . B B . 144 SER HB3 1 1
24 44729 2 1 44 SER HG H -0.770 -0.880 0.155 1.00 . B B . 144 SER HG 1 1
24 44730 2 1 44 SER N N -1.462 1.088 3.667 1.00 . B B . 144 SER N 1 1
24 44731 2 1 44 SER O O 1.433 0.982 1.722 1.00 . B B . 144 SER O 1 1
24 44732 2 1 44 SER OG O -0.922 -1.384 0.982 1.00 . B B . 144 SER OG 1 1
24 44733 2 1 45 LEU C C 1.586 4.004 1.414 1.00 . B B . 145 LEU C 1 1
24 44734 2 1 45 LEU CA C 0.450 3.365 0.583 1.00 . B B . 145 LEU CA 1 1
24 44735 2 1 45 LEU CB C -0.580 4.379 0.035 1.00 . B B . 145 LEU CB 1 1
24 44736 2 1 45 LEU CD1 C 0.399 6.749 0.108 1.00 . B B . 145 LEU CD1 1 1
24 44737 2 1 45 LEU CD2 C 0.969 5.252 -1.811 1.00 . B B . 145 LEU CD2 1 1
24 44738 2 1 45 LEU CG C -0.096 5.599 -0.770 1.00 . B B . 145 LEU CG 1 1
24 44739 2 1 45 LEU H H -1.297 2.482 1.429 1.00 . B B . 145 LEU H 1 1
24 44740 2 1 45 LEU HA H 0.920 2.869 -0.261 1.00 . B B . 145 LEU HA 1 1
24 44741 2 1 45 LEU HB2 H -1.250 3.821 -0.620 1.00 . B B . 145 LEU HB2 1 1
24 44742 2 1 45 LEU HB3 H -1.195 4.745 0.854 1.00 . B B . 145 LEU HB3 1 1
24 44743 2 1 45 LEU HD11 H -0.337 6.960 0.884 1.00 . B B . 145 LEU HD11 1 1
24 44744 2 1 45 LEU HD12 H 1.359 6.517 0.570 1.00 . B B . 145 LEU HD12 1 1
24 44745 2 1 45 LEU HD13 H 0.502 7.645 -0.503 1.00 . B B . 145 LEU HD13 1 1
24 44746 2 1 45 LEU HD21 H 0.675 4.348 -2.345 1.00 . B B . 145 LEU HD21 1 1
24 44747 2 1 45 LEU HD22 H 1.073 6.071 -2.523 1.00 . B B . 145 LEU HD22 1 1
24 44748 2 1 45 LEU HD23 H 1.931 5.082 -1.337 1.00 . B B . 145 LEU HD23 1 1
24 44749 2 1 45 LEU HG H -0.961 5.976 -1.312 1.00 . B B . 145 LEU HG 1 1
24 44750 2 1 45 LEU N N -0.300 2.346 1.330 1.00 . B B . 145 LEU N 1 1
24 44751 2 1 45 LEU O O 2.697 4.184 0.910 1.00 . B B . 145 LEU O 1 1
24 44752 2 1 46 THR C C 3.590 3.999 3.759 1.00 . B B . 146 THR C 1 1
24 44753 2 1 46 THR CA C 2.349 4.885 3.602 1.00 . B B . 146 THR CA 1 1
24 44754 2 1 46 THR CB C 1.724 5.180 4.980 1.00 . B B . 146 THR CB 1 1
24 44755 2 1 46 THR CG2 C 2.722 5.772 5.979 1.00 . B B . 146 THR CG2 1 1
24 44756 2 1 46 THR H H 0.403 4.149 3.042 1.00 . B B . 146 THR H 1 1
24 44757 2 1 46 THR HA H 2.682 5.833 3.180 1.00 . B B . 146 THR HA 1 1
24 44758 2 1 46 THR HB H 1.312 4.258 5.396 1.00 . B B . 146 THR HB 1 1
24 44759 2 1 46 THR HG1 H -0.048 5.712 4.361 1.00 . B B . 146 THR HG1 1 1
24 44760 2 1 46 THR HG21 H 3.205 6.651 5.549 1.00 . B B . 146 THR HG21 1 1
24 44761 2 1 46 THR HG22 H 2.198 6.059 6.893 1.00 . B B . 146 THR HG22 1 1
24 44762 2 1 46 THR HG23 H 3.472 5.029 6.248 1.00 . B B . 146 THR HG23 1 1
24 44763 2 1 46 THR N N 1.346 4.290 2.697 1.00 . B B . 146 THR N 1 1
24 44764 2 1 46 THR O O 4.714 4.508 3.757 1.00 . B B . 146 THR O 1 1
24 44765 2 1 46 THR OG1 O 0.688 6.133 4.853 1.00 . B B . 146 THR OG1 1 1
24 44766 2 1 47 GLU C C 5.415 1.690 2.673 1.00 . B B . 147 GLU C 1 1
24 44767 2 1 47 GLU CA C 4.543 1.731 3.944 1.00 . B B . 147 GLU CA 1 1
24 44768 2 1 47 GLU CB C 3.976 0.349 4.324 1.00 . B B . 147 GLU CB 1 1
24 44769 2 1 47 GLU CD C 5.850 -0.683 5.808 1.00 . B B . 147 GLU CD 1 1
24 44770 2 1 47 GLU CG C 5.010 -0.775 4.523 1.00 . B B . 147 GLU CG 1 1
24 44771 2 1 47 GLU H H 2.483 2.308 3.818 1.00 . B B . 147 GLU H 1 1
24 44772 2 1 47 GLU HA H 5.186 2.064 4.756 1.00 . B B . 147 GLU HA 1 1
24 44773 2 1 47 GLU HB2 H 3.380 0.443 5.233 1.00 . B B . 147 GLU HB2 1 1
24 44774 2 1 47 GLU HB3 H 3.299 0.039 3.528 1.00 . B B . 147 GLU HB3 1 1
24 44775 2 1 47 GLU HG2 H 4.454 -1.715 4.561 1.00 . B B . 147 GLU HG2 1 1
24 44776 2 1 47 GLU HG3 H 5.674 -0.813 3.658 1.00 . B B . 147 GLU HG3 1 1
24 44777 2 1 47 GLU N N 3.425 2.677 3.837 1.00 . B B . 147 GLU N 1 1
24 44778 2 1 47 GLU O O 6.634 1.531 2.775 1.00 . B B . 147 GLU O 1 1
24 44779 2 1 47 GLU OE1 O 6.340 -1.748 6.256 1.00 . B B . 147 GLU OE1 1 1
24 44780 2 1 47 GLU OE2 O 6.052 0.418 6.372 1.00 . B B . 147 GLU OE2 1 1
24 44781 2 1 48 ILE C C 6.581 3.240 0.322 1.00 . B B . 148 ILE C 1 1
24 44782 2 1 48 ILE CA C 5.625 2.044 0.225 1.00 . B B . 148 ILE CA 1 1
24 44783 2 1 48 ILE CB C 4.712 2.186 -1.022 1.00 . B B . 148 ILE CB 1 1
24 44784 2 1 48 ILE CD1 C 2.604 1.284 -2.187 1.00 . B B . 148 ILE CD1 1 1
24 44785 2 1 48 ILE CG1 C 3.725 1.010 -1.177 1.00 . B B . 148 ILE CG1 1 1
24 44786 2 1 48 ILE CG2 C 5.561 2.339 -2.298 1.00 . B B . 148 ILE CG2 1 1
24 44787 2 1 48 ILE H H 3.842 2.050 1.445 1.00 . B B . 148 ILE H 1 1
24 44788 2 1 48 ILE HA H 6.235 1.150 0.098 1.00 . B B . 148 ILE HA 1 1
24 44789 2 1 48 ILE HB H 4.130 3.101 -0.913 1.00 . B B . 148 ILE HB 1 1
24 44790 2 1 48 ILE HD11 H 1.859 0.490 -2.120 1.00 . B B . 148 ILE HD11 1 1
24 44791 2 1 48 ILE HD12 H 2.125 2.236 -1.968 1.00 . B B . 148 ILE HD12 1 1
24 44792 2 1 48 ILE HD13 H 2.980 1.314 -3.207 1.00 . B B . 148 ILE HD13 1 1
24 44793 2 1 48 ILE HG12 H 4.272 0.113 -1.470 1.00 . B B . 148 ILE HG12 1 1
24 44794 2 1 48 ILE HG13 H 3.248 0.815 -0.220 1.00 . B B . 148 ILE HG13 1 1
24 44795 2 1 48 ILE HG21 H 4.920 2.424 -3.175 1.00 . B B . 148 ILE HG21 1 1
24 44796 2 1 48 ILE HG22 H 6.159 3.250 -2.250 1.00 . B B . 148 ILE HG22 1 1
24 44797 2 1 48 ILE HG23 H 6.217 1.476 -2.421 1.00 . B B . 148 ILE HG23 1 1
24 44798 2 1 48 ILE N N 4.845 1.915 1.478 1.00 . B B . 148 ILE N 1 1
24 44799 2 1 48 ILE O O 7.788 3.100 0.116 1.00 . B B . 148 ILE O 1 1
24 44800 2 1 49 LYS C C 7.917 5.560 1.898 1.00 . B B . 149 LYS C 1 1
24 44801 2 1 49 LYS CA C 6.824 5.671 0.826 1.00 . B B . 149 LYS CA 1 1
24 44802 2 1 49 LYS CB C 5.861 6.830 1.145 1.00 . B B . 149 LYS CB 1 1
24 44803 2 1 49 LYS CD C 4.007 8.351 0.324 1.00 . B B . 149 LYS CD 1 1
24 44804 2 1 49 LYS CE C 3.118 8.778 -0.851 1.00 . B B . 149 LYS CE 1 1
24 44805 2 1 49 LYS CG C 4.948 7.191 -0.042 1.00 . B B . 149 LYS CG 1 1
24 44806 2 1 49 LYS H H 5.055 4.441 0.860 1.00 . B B . 149 LYS H 1 1
24 44807 2 1 49 LYS HA H 7.330 5.891 -0.119 1.00 . B B . 149 LYS HA 1 1
24 44808 2 1 49 LYS HB2 H 5.246 6.569 2.006 1.00 . B B . 149 LYS HB2 1 1
24 44809 2 1 49 LYS HB3 H 6.453 7.710 1.405 1.00 . B B . 149 LYS HB3 1 1
24 44810 2 1 49 LYS HD2 H 3.365 8.039 1.147 1.00 . B B . 149 LYS HD2 1 1
24 44811 2 1 49 LYS HD3 H 4.583 9.207 0.669 1.00 . B B . 149 LYS HD3 1 1
24 44812 2 1 49 LYS HE2 H 2.652 7.892 -1.286 1.00 . B B . 149 LYS HE2 1 1
24 44813 2 1 49 LYS HE3 H 2.316 9.409 -0.452 1.00 . B B . 149 LYS HE3 1 1
24 44814 2 1 49 LYS HG2 H 5.575 7.476 -0.888 1.00 . B B . 149 LYS HG2 1 1
24 44815 2 1 49 LYS HG3 H 4.348 6.323 -0.323 1.00 . B B . 149 LYS HG3 1 1
24 44816 2 1 49 LYS HZ1 H 4.516 8.938 -2.399 1.00 . B B . 149 LYS HZ1 1 1
24 44817 2 1 49 LYS HZ2 H 3.246 9.932 -2.573 1.00 . B B . 149 LYS HZ2 1 1
24 44818 2 1 49 LYS HZ3 H 4.397 10.296 -1.477 1.00 . B B . 149 LYS HZ3 1 1
24 44819 2 1 49 LYS N N 6.054 4.416 0.685 1.00 . B B . 149 LYS N 1 1
24 44820 2 1 49 LYS NZ N 3.868 9.536 -1.885 1.00 . B B . 149 LYS NZ 1 1
24 44821 2 1 49 LYS O O 9.048 5.998 1.664 1.00 . B B . 149 LYS O 1 1
24 44822 2 1 50 ARG C C 9.754 3.812 3.687 1.00 . B B . 150 ARG C 1 1
24 44823 2 1 50 ARG CA C 8.549 4.653 4.138 1.00 . B B . 150 ARG CA 1 1
24 44824 2 1 50 ARG CB C 7.755 4.002 5.284 1.00 . B B . 150 ARG CB 1 1
24 44825 2 1 50 ARG CD C 7.730 3.178 7.662 1.00 . B B . 150 ARG CD 1 1
24 44826 2 1 50 ARG CG C 8.625 3.627 6.495 1.00 . B B . 150 ARG CG 1 1
24 44827 2 1 50 ARG CZ C 8.643 1.271 9.010 1.00 . B B . 150 ARG CZ 1 1
24 44828 2 1 50 ARG H H 6.642 4.633 3.140 1.00 . B B . 150 ARG H 1 1
24 44829 2 1 50 ARG HA H 8.952 5.604 4.496 1.00 . B B . 150 ARG HA 1 1
24 44830 2 1 50 ARG HB2 H 6.976 4.697 5.602 1.00 . B B . 150 ARG HB2 1 1
24 44831 2 1 50 ARG HB3 H 7.278 3.097 4.918 1.00 . B B . 150 ARG HB3 1 1
24 44832 2 1 50 ARG HD2 H 7.200 4.050 8.050 1.00 . B B . 150 ARG HD2 1 1
24 44833 2 1 50 ARG HD3 H 6.977 2.487 7.293 1.00 . B B . 150 ARG HD3 1 1
24 44834 2 1 50 ARG HE H 9.026 3.190 9.345 1.00 . B B . 150 ARG HE 1 1
24 44835 2 1 50 ARG HG2 H 9.292 2.814 6.221 1.00 . B B . 150 ARG HG2 1 1
24 44836 2 1 50 ARG HG3 H 9.221 4.485 6.806 1.00 . B B . 150 ARG HG3 1 1
24 44837 2 1 50 ARG HH11 H 7.366 0.579 7.593 1.00 . B B . 150 ARG HH11 1 1
24 44838 2 1 50 ARG HH12 H 8.154 -0.625 8.569 1.00 . B B . 150 ARG HH12 1 1
24 44839 2 1 50 ARG HH21 H 9.930 1.548 10.529 1.00 . B B . 150 ARG HH21 1 1
24 44840 2 1 50 ARG HH22 H 9.515 -0.101 10.183 1.00 . B B . 150 ARG HH22 1 1
24 44841 2 1 50 ARG N N 7.610 4.925 3.032 1.00 . B B . 150 ARG N 1 1
24 44842 2 1 50 ARG NE N 8.514 2.562 8.746 1.00 . B B . 150 ARG NE 1 1
24 44843 2 1 50 ARG NH1 N 8.028 0.342 8.336 1.00 . B B . 150 ARG NH1 1 1
24 44844 2 1 50 ARG NH2 N 9.423 0.876 9.979 1.00 . B B . 150 ARG NH2 1 1
24 44845 2 1 50 ARG O O 10.898 4.190 3.957 1.00 . B B . 150 ARG O 1 1
24 44846 2 1 51 LEU C C 11.388 2.462 1.324 1.00 . B B . 151 LEU C 1 1
24 44847 2 1 51 LEU CA C 10.582 1.834 2.477 1.00 . B B . 151 LEU CA 1 1
24 44848 2 1 51 LEU CB C 9.982 0.466 2.097 1.00 . B B . 151 LEU CB 1 1
24 44849 2 1 51 LEU CD1 C 11.334 -1.051 3.616 1.00 . B B . 151 LEU CD1 1 1
24 44850 2 1 51 LEU CD2 C 9.260 -0.053 4.529 1.00 . B B . 151 LEU CD2 1 1
24 44851 2 1 51 LEU CG C 9.930 -0.561 3.247 1.00 . B B . 151 LEU CG 1 1
24 44852 2 1 51 LEU H H 8.555 2.444 2.803 1.00 . B B . 151 LEU H 1 1
24 44853 2 1 51 LEU HA H 11.299 1.687 3.284 1.00 . B B . 151 LEU HA 1 1
24 44854 2 1 51 LEU HB2 H 8.978 0.615 1.692 1.00 . B B . 151 LEU HB2 1 1
24 44855 2 1 51 LEU HB3 H 10.584 0.028 1.297 1.00 . B B . 151 LEU HB3 1 1
24 44856 2 1 51 LEU HD11 H 11.832 -1.443 2.731 1.00 . B B . 151 LEU HD11 1 1
24 44857 2 1 51 LEU HD12 H 11.929 -0.242 4.043 1.00 . B B . 151 LEU HD12 1 1
24 44858 2 1 51 LEU HD13 H 11.258 -1.848 4.353 1.00 . B B . 151 LEU HD13 1 1
24 44859 2 1 51 LEU HD21 H 9.155 -0.868 5.241 1.00 . B B . 151 LEU HD21 1 1
24 44860 2 1 51 LEU HD22 H 9.856 0.734 4.986 1.00 . B B . 151 LEU HD22 1 1
24 44861 2 1 51 LEU HD23 H 8.265 0.325 4.299 1.00 . B B . 151 LEU HD23 1 1
24 44862 2 1 51 LEU HG H 9.361 -1.413 2.882 1.00 . B B . 151 LEU HG 1 1
24 44863 2 1 51 LEU N N 9.519 2.711 2.975 1.00 . B B . 151 LEU N 1 1
24 44864 2 1 51 LEU O O 12.608 2.278 1.280 1.00 . B B . 151 LEU O 1 1
24 44865 2 1 52 LYS C C 12.413 5.098 0.056 1.00 . B B . 152 LYS C 1 1
24 44866 2 1 52 LYS CA C 11.481 4.053 -0.566 1.00 . B B . 152 LYS CA 1 1
24 44867 2 1 52 LYS CB C 10.487 4.718 -1.530 1.00 . B B . 152 LYS CB 1 1
24 44868 2 1 52 LYS CD C 9.034 4.421 -3.572 1.00 . B B . 152 LYS CD 1 1
24 44869 2 1 52 LYS CE C 8.449 3.415 -4.569 1.00 . B B . 152 LYS CE 1 1
24 44870 2 1 52 LYS CG C 9.901 3.712 -2.529 1.00 . B B . 152 LYS CG 1 1
24 44871 2 1 52 LYS H H 9.748 3.329 0.500 1.00 . B B . 152 LYS H 1 1
24 44872 2 1 52 LYS HA H 12.125 3.385 -1.144 1.00 . B B . 152 LYS HA 1 1
24 44873 2 1 52 LYS HB2 H 9.684 5.201 -0.971 1.00 . B B . 152 LYS HB2 1 1
24 44874 2 1 52 LYS HB3 H 11.021 5.483 -2.095 1.00 . B B . 152 LYS HB3 1 1
24 44875 2 1 52 LYS HD2 H 8.219 4.948 -3.069 1.00 . B B . 152 LYS HD2 1 1
24 44876 2 1 52 LYS HD3 H 9.653 5.148 -4.102 1.00 . B B . 152 LYS HD3 1 1
24 44877 2 1 52 LYS HE2 H 9.258 2.801 -4.986 1.00 . B B . 152 LYS HE2 1 1
24 44878 2 1 52 LYS HE3 H 7.746 2.762 -4.049 1.00 . B B . 152 LYS HE3 1 1
24 44879 2 1 52 LYS HG2 H 10.717 3.205 -3.041 1.00 . B B . 152 LYS HG2 1 1
24 44880 2 1 52 LYS HG3 H 9.299 2.981 -1.996 1.00 . B B . 152 LYS HG3 1 1
24 44881 2 1 52 LYS HZ1 H 8.381 4.644 -6.245 1.00 . B B . 152 LYS HZ1 1 1
24 44882 2 1 52 LYS HZ2 H 7.199 3.509 -6.247 1.00 . B B . 152 LYS HZ2 1 1
24 44883 2 1 52 LYS HZ3 H 7.095 4.814 -5.252 1.00 . B B . 152 LYS HZ3 1 1
24 44884 2 1 52 LYS N N 10.760 3.262 0.452 1.00 . B B . 152 LYS N 1 1
24 44885 2 1 52 LYS NZ N 7.740 4.133 -5.653 1.00 . B B . 152 LYS NZ 1 1
24 44886 2 1 52 LYS O O 13.552 5.232 -0.391 1.00 . B B . 152 LYS O 1 1
24 44887 2 1 53 ALA C C 14.019 6.057 2.521 1.00 . B B . 153 ALA C 1 1
24 44888 2 1 53 ALA CA C 12.809 6.742 1.849 1.00 . B B . 153 ALA CA 1 1
24 44889 2 1 53 ALA CB C 11.931 7.473 2.866 1.00 . B B . 153 ALA CB 1 1
24 44890 2 1 53 ALA H H 11.016 5.666 1.406 1.00 . B B . 153 ALA H 1 1
24 44891 2 1 53 ALA HA H 13.197 7.480 1.146 1.00 . B B . 153 ALA HA 1 1
24 44892 2 1 53 ALA HB1 H 11.514 6.771 3.592 1.00 . B B . 153 ALA HB1 1 1
24 44893 2 1 53 ALA HB2 H 12.521 8.221 3.394 1.00 . B B . 153 ALA HB2 1 1
24 44894 2 1 53 ALA HB3 H 11.108 7.980 2.356 1.00 . B B . 153 ALA HB3 1 1
24 44895 2 1 53 ALA N N 11.977 5.790 1.110 1.00 . B B . 153 ALA N 1 1
24 44896 2 1 53 ALA O O 15.140 6.563 2.438 1.00 . B B . 153 ALA O 1 1
24 44897 2 1 54 ALA C C 15.911 3.593 2.604 1.00 . B B . 154 ALA C 1 1
24 44898 2 1 54 ALA CA C 14.902 4.060 3.678 1.00 . B B . 154 ALA CA 1 1
24 44899 2 1 54 ALA CB C 14.281 2.885 4.432 1.00 . B B . 154 ALA CB 1 1
24 44900 2 1 54 ALA H H 12.874 4.520 3.186 1.00 . B B . 154 ALA H 1 1
24 44901 2 1 54 ALA HA H 15.451 4.672 4.397 1.00 . B B . 154 ALA HA 1 1
24 44902 2 1 54 ALA HB1 H 13.595 3.254 5.193 1.00 . B B . 154 ALA HB1 1 1
24 44903 2 1 54 ALA HB2 H 13.739 2.239 3.743 1.00 . B B . 154 ALA HB2 1 1
24 44904 2 1 54 ALA HB3 H 15.068 2.302 4.916 1.00 . B B . 154 ALA HB3 1 1
24 44905 2 1 54 ALA N N 13.823 4.869 3.111 1.00 . B B . 154 ALA N 1 1
24 44906 2 1 54 ALA O O 17.124 3.703 2.802 1.00 . B B . 154 ALA O 1 1
24 44907 2 1 55 ASN C C 17.085 3.874 -0.260 1.00 . B B . 155 ASN C 1 1
24 44908 2 1 55 ASN CA C 16.250 2.700 0.310 1.00 . B B . 155 ASN CA 1 1
24 44909 2 1 55 ASN CB C 15.315 2.074 -0.742 1.00 . B B . 155 ASN CB 1 1
24 44910 2 1 55 ASN CG C 16.043 1.258 -1.800 1.00 . B B . 155 ASN CG 1 1
24 44911 2 1 55 ASN H H 14.416 3.045 1.354 1.00 . B B . 155 ASN H 1 1
24 44912 2 1 55 ASN HA H 16.954 1.938 0.653 1.00 . B B . 155 ASN HA 1 1
24 44913 2 1 55 ASN HB2 H 14.617 1.409 -0.232 1.00 . B B . 155 ASN HB2 1 1
24 44914 2 1 55 ASN HB3 H 14.742 2.850 -1.248 1.00 . B B . 155 ASN HB3 1 1
24 44915 2 1 55 ASN HD21 H 14.790 -0.312 -1.587 1.00 . B B . 155 ASN HD21 1 1
24 44916 2 1 55 ASN HD22 H 16.092 -0.508 -2.739 1.00 . B B . 155 ASN HD22 1 1
24 44917 2 1 55 ASN N N 15.425 3.129 1.446 1.00 . B B . 155 ASN N 1 1
24 44918 2 1 55 ASN ND2 N 15.608 0.041 -2.050 1.00 . B B . 155 ASN ND2 1 1
24 44919 2 1 55 ASN O O 18.285 3.742 -0.497 1.00 . B B . 155 ASN O 1 1
24 44920 2 1 55 ASN OD1 O 16.999 1.691 -2.425 1.00 . B B . 155 ASN OD1 1 1
24 44921 2 1 56 GLN C C 18.263 6.724 0.159 1.00 . B B . 156 GLN C 1 1
24 44922 2 1 56 GLN CA C 17.167 6.276 -0.831 1.00 . B B . 156 GLN CA 1 1
24 44923 2 1 56 GLN CB C 16.130 7.391 -1.081 1.00 . B B . 156 GLN CB 1 1
24 44924 2 1 56 GLN CD C 17.469 8.725 -2.827 1.00 . B B . 156 GLN CD 1 1
24 44925 2 1 56 GLN CG C 16.720 8.755 -1.493 1.00 . B B . 156 GLN CG 1 1
24 44926 2 1 56 GLN H H 15.485 5.106 -0.205 1.00 . B B . 156 GLN H 1 1
24 44927 2 1 56 GLN HA H 17.663 6.058 -1.777 1.00 . B B . 156 GLN HA 1 1
24 44928 2 1 56 GLN HB2 H 15.448 7.056 -1.866 1.00 . B B . 156 GLN HB2 1 1
24 44929 2 1 56 GLN HB3 H 15.544 7.539 -0.173 1.00 . B B . 156 GLN HB3 1 1
24 44930 2 1 56 GLN HE21 H 19.171 8.031 -1.980 1.00 . B B . 156 GLN HE21 1 1
24 44931 2 1 56 GLN HE22 H 19.223 8.316 -3.725 1.00 . B B . 156 GLN HE22 1 1
24 44932 2 1 56 GLN HG2 H 15.895 9.470 -1.578 1.00 . B B . 156 GLN HG2 1 1
24 44933 2 1 56 GLN HG3 H 17.377 9.131 -0.709 1.00 . B B . 156 GLN HG3 1 1
24 44934 2 1 56 GLN N N 16.480 5.057 -0.395 1.00 . B B . 156 GLN N 1 1
24 44935 2 1 56 GLN NE2 N 18.734 8.352 -2.839 1.00 . B B . 156 GLN NE2 1 1
24 44936 2 1 56 GLN O O 19.339 7.143 -0.277 1.00 . B B . 156 GLN O 1 1
24 44937 2 1 56 GLN OE1 O 16.934 9.041 -3.881 1.00 . B B . 156 GLN OE1 1 1
24 44938 2 1 57 ALA C C 20.279 6.155 2.466 1.00 . B B . 157 ALA C 1 1
24 44939 2 1 57 ALA CA C 18.996 7.017 2.491 1.00 . B B . 157 ALA CA 1 1
24 44940 2 1 57 ALA CB C 18.313 6.977 3.865 1.00 . B B . 157 ALA CB 1 1
24 44941 2 1 57 ALA H H 17.105 6.314 1.778 1.00 . B B . 157 ALA H 1 1
24 44942 2 1 57 ALA HA H 19.296 8.048 2.296 1.00 . B B . 157 ALA HA 1 1
24 44943 2 1 57 ALA HB1 H 17.977 5.964 4.096 1.00 . B B . 157 ALA HB1 1 1
24 44944 2 1 57 ALA HB2 H 19.015 7.297 4.634 1.00 . B B . 157 ALA HB2 1 1
24 44945 2 1 57 ALA HB3 H 17.454 7.648 3.869 1.00 . B B . 157 ALA HB3 1 1
24 44946 2 1 57 ALA N N 18.022 6.621 1.472 1.00 . B B . 157 ALA N 1 1
24 44947 2 1 57 ALA O O 21.388 6.689 2.508 1.00 . B B . 157 ALA O 1 1
24 44948 2 1 58 LEU C C 21.964 3.941 0.868 1.00 . B B . 158 LEU C 1 1
24 44949 2 1 58 LEU CA C 21.279 3.903 2.245 1.00 . B B . 158 LEU CA 1 1
24 44950 2 1 58 LEU CB C 20.857 2.485 2.684 1.00 . B B . 158 LEU CB 1 1
24 44951 2 1 58 LEU CD1 C 20.307 1.097 0.598 1.00 . B B . 158 LEU CD1 1 1
24 44952 2 1 58 LEU CD2 C 19.025 0.736 2.661 1.00 . B B . 158 LEU CD2 1 1
24 44953 2 1 58 LEU CG C 19.761 1.793 1.844 1.00 . B B . 158 LEU CG 1 1
24 44954 2 1 58 LEU H H 19.207 4.439 2.349 1.00 . B B . 158 LEU H 1 1
24 44955 2 1 58 LEU HA H 22.036 4.224 2.961 1.00 . B B . 158 LEU HA 1 1
24 44956 2 1 58 LEU HB2 H 21.737 1.842 2.708 1.00 . B B . 158 LEU HB2 1 1
24 44957 2 1 58 LEU HB3 H 20.499 2.565 3.711 1.00 . B B . 158 LEU HB3 1 1
24 44958 2 1 58 LEU HD11 H 20.782 1.789 -0.080 1.00 . B B . 158 LEU HD11 1 1
24 44959 2 1 58 LEU HD12 H 21.029 0.336 0.898 1.00 . B B . 158 LEU HD12 1 1
24 44960 2 1 58 LEU HD13 H 19.480 0.642 0.055 1.00 . B B . 158 LEU HD13 1 1
24 44961 2 1 58 LEU HD21 H 18.574 1.207 3.535 1.00 . B B . 158 LEU HD21 1 1
24 44962 2 1 58 LEU HD22 H 18.238 0.297 2.052 1.00 . B B . 158 LEU HD22 1 1
24 44963 2 1 58 LEU HD23 H 19.732 -0.033 2.979 1.00 . B B . 158 LEU HD23 1 1
24 44964 2 1 58 LEU HG H 19.033 2.528 1.540 1.00 . B B . 158 LEU HG 1 1
24 44965 2 1 58 LEU N N 20.140 4.826 2.353 1.00 . B B . 158 LEU N 1 1
24 44966 2 1 58 LEU O O 23.170 3.722 0.800 1.00 . B B . 158 LEU O 1 1
24 44967 2 1 59 GLU C C 22.948 5.539 -1.574 1.00 . B B . 159 GLU C 1 1
24 44968 2 1 59 GLU CA C 21.873 4.432 -1.560 1.00 . B B . 159 GLU CA 1 1
24 44969 2 1 59 GLU CB C 20.788 4.717 -2.616 1.00 . B B . 159 GLU CB 1 1
24 44970 2 1 59 GLU CD C 21.041 2.792 -4.276 1.00 . B B . 159 GLU CD 1 1
24 44971 2 1 59 GLU CG C 20.168 3.427 -3.177 1.00 . B B . 159 GLU CG 1 1
24 44972 2 1 59 GLU H H 20.252 4.371 -0.140 1.00 . B B . 159 GLU H 1 1
24 44973 2 1 59 GLU HA H 22.367 3.492 -1.826 1.00 . B B . 159 GLU HA 1 1
24 44974 2 1 59 GLU HB2 H 20.004 5.331 -2.174 1.00 . B B . 159 GLU HB2 1 1
24 44975 2 1 59 GLU HB3 H 21.212 5.286 -3.438 1.00 . B B . 159 GLU HB3 1 1
24 44976 2 1 59 GLU HG2 H 19.990 2.714 -2.366 1.00 . B B . 159 GLU HG2 1 1
24 44977 2 1 59 GLU HG3 H 19.196 3.673 -3.609 1.00 . B B . 159 GLU HG3 1 1
24 44978 2 1 59 GLU N N 21.264 4.283 -0.224 1.00 . B B . 159 GLU N 1 1
24 44979 2 1 59 GLU O O 23.975 5.391 -2.241 1.00 . B B . 159 GLU O 1 1
24 44980 2 1 59 GLU OE1 O 21.599 1.693 -4.044 1.00 . B B . 159 GLU OE1 1 1
24 44981 2 1 59 GLU OE2 O 21.180 3.380 -5.378 1.00 . B B . 159 GLU OE2 1 1
24 44982 2 1 60 GLN C C 24.989 7.264 0.181 1.00 . B B . 160 GLN C 1 1
24 44983 2 1 60 GLN CA C 23.743 7.692 -0.621 1.00 . B B . 160 GLN CA 1 1
24 44984 2 1 60 GLN CB C 23.075 8.894 0.069 1.00 . B B . 160 GLN CB 1 1
24 44985 2 1 60 GLN CD C 22.448 10.321 -1.983 1.00 . B B . 160 GLN CD 1 1
24 44986 2 1 60 GLN CG C 21.950 9.537 -0.771 1.00 . B B . 160 GLN CG 1 1
24 44987 2 1 60 GLN H H 21.893 6.660 -0.279 1.00 . B B . 160 GLN H 1 1
24 44988 2 1 60 GLN HA H 24.087 8.005 -1.608 1.00 . B B . 160 GLN HA 1 1
24 44989 2 1 60 GLN HB2 H 22.664 8.562 1.021 1.00 . B B . 160 GLN HB2 1 1
24 44990 2 1 60 GLN HB3 H 23.828 9.649 0.286 1.00 . B B . 160 GLN HB3 1 1
24 44991 2 1 60 GLN HE21 H 20.576 10.612 -2.688 1.00 . B B . 160 GLN HE21 1 1
24 44992 2 1 60 GLN HE22 H 21.884 11.286 -3.644 1.00 . B B . 160 GLN HE22 1 1
24 44993 2 1 60 GLN HG2 H 21.262 8.759 -1.096 1.00 . B B . 160 GLN HG2 1 1
24 44994 2 1 60 GLN HG3 H 21.393 10.226 -0.132 1.00 . B B . 160 GLN HG3 1 1
24 44995 2 1 60 GLN N N 22.763 6.607 -0.795 1.00 . B B . 160 GLN N 1 1
24 44996 2 1 60 GLN NE2 N 21.559 10.767 -2.841 1.00 . B B . 160 GLN NE2 1 1
24 44997 2 1 60 GLN O O 26.067 7.833 0.003 1.00 . B B . 160 GLN O 1 1
24 44998 2 1 60 GLN OE1 O 23.639 10.551 -2.189 1.00 . B B . 160 GLN OE1 1 1
24 44999 2 1 61 ALA C C 26.719 4.575 0.930 1.00 . B B . 161 ALA C 1 1
24 45000 2 1 61 ALA CA C 25.977 5.635 1.772 1.00 . B B . 161 ALA CA 1 1
24 45001 2 1 61 ALA CB C 25.419 5.043 3.078 1.00 . B B . 161 ALA CB 1 1
24 45002 2 1 61 ALA H H 23.947 5.831 1.146 1.00 . B B . 161 ALA H 1 1
24 45003 2 1 61 ALA HA H 26.704 6.410 2.041 1.00 . B B . 161 ALA HA 1 1
24 45004 2 1 61 ALA HB1 H 26.230 4.634 3.677 1.00 . B B . 161 ALA HB1 1 1
24 45005 2 1 61 ALA HB2 H 24.918 5.822 3.653 1.00 . B B . 161 ALA HB2 1 1
24 45006 2 1 61 ALA HB3 H 24.707 4.247 2.861 1.00 . B B . 161 ALA HB3 1 1
24 45007 2 1 61 ALA N N 24.861 6.253 1.047 1.00 . B B . 161 ALA N 1 1
24 45008 2 1 61 ALA O O 27.949 4.503 0.961 1.00 . B B . 161 ALA O 1 1
24 45009 2 1 62 ARG C C 27.262 2.940 -1.884 1.00 . B B . 162 ARG C 1 1
24 45010 2 1 62 ARG CA C 26.511 2.600 -0.594 1.00 . B B . 162 ARG CA 1 1
24 45011 2 1 62 ARG CB C 25.369 1.594 -0.865 1.00 . B B . 162 ARG CB 1 1
24 45012 2 1 62 ARG CD C 25.032 0.961 1.635 1.00 . B B . 162 ARG CD 1 1
24 45013 2 1 62 ARG CG C 25.261 0.481 0.195 1.00 . B B . 162 ARG CG 1 1
24 45014 2 1 62 ARG CZ C 25.837 -0.911 3.101 1.00 . B B . 162 ARG CZ 1 1
24 45015 2 1 62 ARG H H 24.974 3.902 0.194 1.00 . B B . 162 ARG H 1 1
24 45016 2 1 62 ARG HA H 27.268 2.121 0.014 1.00 . B B . 162 ARG HA 1 1
24 45017 2 1 62 ARG HB2 H 24.415 2.116 -0.949 1.00 . B B . 162 ARG HB2 1 1
24 45018 2 1 62 ARG HB3 H 25.553 1.104 -1.822 1.00 . B B . 162 ARG HB3 1 1
24 45019 2 1 62 ARG HD2 H 25.850 1.606 1.951 1.00 . B B . 162 ARG HD2 1 1
24 45020 2 1 62 ARG HD3 H 24.107 1.539 1.664 1.00 . B B . 162 ARG HD3 1 1
24 45021 2 1 62 ARG HE H 23.933 -0.519 2.703 1.00 . B B . 162 ARG HE 1 1
24 45022 2 1 62 ARG HG2 H 24.430 -0.168 -0.083 1.00 . B B . 162 ARG HG2 1 1
24 45023 2 1 62 ARG HG3 H 26.181 -0.106 0.159 1.00 . B B . 162 ARG HG3 1 1
24 45024 2 1 62 ARG HH11 H 27.396 0.145 2.415 1.00 . B B . 162 ARG HH11 1 1
24 45025 2 1 62 ARG HH12 H 27.792 -1.239 3.412 1.00 . B B . 162 ARG HH12 1 1
24 45026 2 1 62 ARG HH21 H 24.569 -2.245 3.895 1.00 . B B . 162 ARG HH21 1 1
24 45027 2 1 62 ARG HH22 H 26.286 -2.544 4.137 1.00 . B B . 162 ARG HH22 1 1
24 45028 2 1 62 ARG N N 25.983 3.760 0.160 1.00 . B B . 162 ARG N 1 1
24 45029 2 1 62 ARG NE N 24.881 -0.190 2.543 1.00 . B B . 162 ARG NE 1 1
24 45030 2 1 62 ARG NH1 N 27.104 -0.641 2.966 1.00 . B B . 162 ARG NH1 1 1
24 45031 2 1 62 ARG NH2 N 25.540 -1.943 3.824 1.00 . B B . 162 ARG NH2 1 1
24 45032 2 1 62 ARG O O 27.999 2.094 -2.392 1.00 . B B . 162 ARG O 1 1
24 45033 2 1 63 ARG C C 29.278 4.987 -3.459 1.00 . B B . 163 ARG C 1 1
24 45034 2 1 63 ARG CA C 27.781 4.664 -3.616 1.00 . B B . 163 ARG CA 1 1
24 45035 2 1 63 ARG CB C 27.022 5.871 -4.204 1.00 . B B . 163 ARG CB 1 1
24 45036 2 1 63 ARG CD C 26.500 8.330 -3.996 1.00 . B B . 163 ARG CD 1 1
24 45037 2 1 63 ARG CG C 26.959 7.074 -3.248 1.00 . B B . 163 ARG CG 1 1
24 45038 2 1 63 ARG CZ C 26.950 10.179 -2.339 1.00 . B B . 163 ARG CZ 1 1
24 45039 2 1 63 ARG H H 26.441 4.751 -1.914 1.00 . B B . 163 ARG H 1 1
24 45040 2 1 63 ARG HA H 27.759 3.863 -4.357 1.00 . B B . 163 ARG HA 1 1
24 45041 2 1 63 ARG HB2 H 27.522 6.176 -5.126 1.00 . B B . 163 ARG HB2 1 1
24 45042 2 1 63 ARG HB3 H 25.999 5.572 -4.457 1.00 . B B . 163 ARG HB3 1 1
24 45043 2 1 63 ARG HD2 H 27.289 8.645 -4.680 1.00 . B B . 163 ARG HD2 1 1
24 45044 2 1 63 ARG HD3 H 25.613 8.082 -4.585 1.00 . B B . 163 ARG HD3 1 1
24 45045 2 1 63 ARG HE H 25.170 9.659 -2.999 1.00 . B B . 163 ARG HE 1 1
24 45046 2 1 63 ARG HG2 H 26.246 6.860 -2.451 1.00 . B B . 163 ARG HG2 1 1
24 45047 2 1 63 ARG HG3 H 27.944 7.257 -2.815 1.00 . B B . 163 ARG HG3 1 1
24 45048 2 1 63 ARG HH11 H 28.673 9.286 -2.834 1.00 . B B . 163 ARG HH11 1 1
24 45049 2 1 63 ARG HH12 H 28.807 10.621 -1.726 1.00 . B B . 163 ARG HH12 1 1
24 45050 2 1 63 ARG HH21 H 25.416 11.214 -1.610 1.00 . B B . 163 ARG HH21 1 1
24 45051 2 1 63 ARG HH22 H 27.004 11.707 -1.032 1.00 . B B . 163 ARG HH22 1 1
24 45052 2 1 63 ARG N N 27.104 4.160 -2.396 1.00 . B B . 163 ARG N 1 1
24 45053 2 1 63 ARG NE N 26.153 9.431 -3.079 1.00 . B B . 163 ARG NE 1 1
24 45054 2 1 63 ARG NH1 N 28.245 10.035 -2.314 1.00 . B B . 163 ARG NH1 1 1
24 45055 2 1 63 ARG NH2 N 26.426 11.112 -1.601 1.00 . B B . 163 ARG NH2 1 1
24 45056 2 1 63 ARG O O 29.971 5.173 -4.462 1.00 . B B . 163 ARG O 1 1
24 45057 2 1 64 GLU C C 31.538 6.839 -2.390 1.00 . B B . 164 GLU C 1 1
24 45058 2 1 64 GLU CA C 31.102 5.484 -1.779 1.00 . B B . 164 GLU CA 1 1
24 45059 2 1 64 GLU CB C 32.095 4.315 -1.961 1.00 . B B . 164 GLU CB 1 1
24 45060 2 1 64 GLU CD C 33.489 4.858 0.161 1.00 . B B . 164 GLU CD 1 1
24 45061 2 1 64 GLU CG C 33.498 4.513 -1.349 1.00 . B B . 164 GLU CG 1 1
24 45062 2 1 64 GLU H H 29.060 4.866 -1.500 1.00 . B B . 164 GLU H 1 1
24 45063 2 1 64 GLU HA H 31.042 5.681 -0.709 1.00 . B B . 164 GLU HA 1 1
24 45064 2 1 64 GLU HB2 H 31.652 3.430 -1.501 1.00 . B B . 164 GLU HB2 1 1
24 45065 2 1 64 GLU HB3 H 32.213 4.097 -3.018 1.00 . B B . 164 GLU HB3 1 1
24 45066 2 1 64 GLU HG2 H 34.067 3.594 -1.501 1.00 . B B . 164 GLU HG2 1 1
24 45067 2 1 64 GLU HG3 H 34.029 5.290 -1.907 1.00 . B B . 164 GLU HG3 1 1
24 45068 2 1 64 GLU N N 29.746 5.068 -2.211 1.00 . B B . 164 GLU N 1 1
24 45069 2 1 64 GLU O O 30.957 7.866 -1.973 1.00 . B B . 164 GLU O 1 1
24 45070 2 1 64 GLU OXT O 32.425 6.886 -3.275 1.00 . B B . 164 GLU OXT 1 1
24 45071 2 1 64 GLU OE1 O 32.808 4.160 0.956 1.00 . B B . 164 GLU OE1 1 1
24 45072 2 1 64 GLU OE2 O 34.198 5.812 0.573 1.00 . B B . 164 GLU OE2 1 1
25 45073 1 1 1 GLY C C 4.197 2.639 12.285 1.00 . A A . 1 GLY C 1 1
25 45074 1 1 1 GLY CA C 4.054 1.427 13.203 1.00 . A A . 1 GLY CA 1 1
25 45075 1 1 1 GLY H1 H 4.699 2.355 14.921 1.00 . A A . 1 GLY H1 1 1
25 45076 1 1 1 GLY H2 H 3.824 1.000 15.203 1.00 . A A . 1 GLY H2 1 1
25 45077 1 1 1 GLY H3 H 3.073 2.385 14.738 1.00 . A A . 1 GLY H3 1 1
25 45078 1 1 1 GLY HA2 H 4.949 0.811 13.094 1.00 . A A . 1 GLY HA2 1 1
25 45079 1 1 1 GLY HA3 H 3.180 0.848 12.894 1.00 . A A . 1 GLY HA3 1 1
25 45080 1 1 1 GLY N N 3.899 1.822 14.622 1.00 . A A . 1 GLY N 1 1
25 45081 1 1 1 GLY O O 4.467 3.745 12.766 1.00 . A A . 1 GLY O 1 1
25 45082 1 1 2 PRO C C 3.083 4.656 10.149 1.00 . A A . 2 PRO C 1 1
25 45083 1 1 2 PRO CA C 4.118 3.531 9.961 1.00 . A A . 2 PRO CA 1 1
25 45084 1 1 2 PRO CB C 3.964 2.852 8.594 1.00 . A A . 2 PRO CB 1 1
25 45085 1 1 2 PRO CD C 3.859 1.179 10.285 1.00 . A A . 2 PRO CD 1 1
25 45086 1 1 2 PRO CG C 4.383 1.409 8.871 1.00 . A A . 2 PRO CG 1 1
25 45087 1 1 2 PRO HA H 5.120 3.966 10.026 1.00 . A A . 2 PRO HA 1 1
25 45088 1 1 2 PRO HB2 H 2.919 2.866 8.281 1.00 . A A . 2 PRO HB2 1 1
25 45089 1 1 2 PRO HB3 H 4.593 3.314 7.837 1.00 . A A . 2 PRO HB3 1 1
25 45090 1 1 2 PRO HD2 H 2.803 0.904 10.252 1.00 . A A . 2 PRO HD2 1 1
25 45091 1 1 2 PRO HD3 H 4.440 0.383 10.762 1.00 . A A . 2 PRO HD3 1 1
25 45092 1 1 2 PRO HG2 H 3.947 0.717 8.150 1.00 . A A . 2 PRO HG2 1 1
25 45093 1 1 2 PRO HG3 H 5.469 1.338 8.867 1.00 . A A . 2 PRO HG3 1 1
25 45094 1 1 2 PRO N N 4.019 2.462 10.960 1.00 . A A . 2 PRO N 1 1
25 45095 1 1 2 PRO O O 1.981 4.432 10.659 1.00 . A A . 2 PRO O 1 1
25 45096 1 1 3 GLY C C 3.049 8.181 8.819 1.00 . A A . 3 GLY C 1 1
25 45097 1 1 3 GLY CA C 2.560 7.044 9.727 1.00 . A A . 3 GLY CA 1 1
25 45098 1 1 3 GLY H H 4.346 5.979 9.269 1.00 . A A . 3 GLY H 1 1
25 45099 1 1 3 GLY HA2 H 1.551 6.761 9.416 1.00 . A A . 3 GLY HA2 1 1
25 45100 1 1 3 GLY HA3 H 2.507 7.426 10.749 1.00 . A A . 3 GLY HA3 1 1
25 45101 1 1 3 GLY N N 3.430 5.860 9.684 1.00 . A A . 3 GLY N 1 1
25 45102 1 1 3 GLY O O 4.247 8.298 8.544 1.00 . A A . 3 GLY O 1 1
25 45103 1 1 4 SER C C 1.194 11.178 7.562 1.00 . A A . 4 SER C 1 1
25 45104 1 1 4 SER CA C 2.344 10.156 7.458 1.00 . A A . 4 SER CA 1 1
25 45105 1 1 4 SER CB C 2.519 9.672 6.009 1.00 . A A . 4 SER CB 1 1
25 45106 1 1 4 SER H H 1.157 8.840 8.629 1.00 . A A . 4 SER H 1 1
25 45107 1 1 4 SER HA H 3.263 10.657 7.758 1.00 . A A . 4 SER HA 1 1
25 45108 1 1 4 SER HB2 H 3.301 8.913 5.981 1.00 . A A . 4 SER HB2 1 1
25 45109 1 1 4 SER HB3 H 1.588 9.217 5.653 1.00 . A A . 4 SER HB3 1 1
25 45110 1 1 4 SER HG H 3.041 10.380 4.255 1.00 . A A . 4 SER HG 1 1
25 45111 1 1 4 SER N N 2.113 9.003 8.340 1.00 . A A . 4 SER N 1 1
25 45112 1 1 4 SER O O 0.120 10.870 8.097 1.00 . A A . 4 SER O 1 1
25 45113 1 1 4 SER OG O 2.890 10.741 5.154 1.00 . A A . 4 SER OG 1 1
25 45114 1 1 5 TYR C C -0.856 13.155 6.290 1.00 . A A . 5 TYR C 1 1
25 45115 1 1 5 TYR CA C 0.414 13.487 7.098 1.00 . A A . 5 TYR CA 1 1
25 45116 1 1 5 TYR CB C 1.047 14.788 6.580 1.00 . A A . 5 TYR CB 1 1
25 45117 1 1 5 TYR CD1 C 3.521 15.043 7.110 1.00 . A A . 5 TYR CD1 1 1
25 45118 1 1 5 TYR CD2 C 1.880 16.099 8.581 1.00 . A A . 5 TYR CD2 1 1
25 45119 1 1 5 TYR CE1 C 4.565 15.536 7.920 1.00 . A A . 5 TYR CE1 1 1
25 45120 1 1 5 TYR CE2 C 2.924 16.589 9.389 1.00 . A A . 5 TYR CE2 1 1
25 45121 1 1 5 TYR CG C 2.179 15.323 7.440 1.00 . A A . 5 TYR CG 1 1
25 45122 1 1 5 TYR CZ C 4.271 16.313 9.063 1.00 . A A . 5 TYR CZ 1 1
25 45123 1 1 5 TYR H H 2.285 12.570 6.610 1.00 . A A . 5 TYR H 1 1
25 45124 1 1 5 TYR HA H 0.115 13.653 8.136 1.00 . A A . 5 TYR HA 1 1
25 45125 1 1 5 TYR HB2 H 1.413 14.619 5.569 1.00 . A A . 5 TYR HB2 1 1
25 45126 1 1 5 TYR HB3 H 0.276 15.556 6.524 1.00 . A A . 5 TYR HB3 1 1
25 45127 1 1 5 TYR HD1 H 3.752 14.457 6.229 1.00 . A A . 5 TYR HD1 1 1
25 45128 1 1 5 TYR HD2 H 0.846 16.308 8.829 1.00 . A A . 5 TYR HD2 1 1
25 45129 1 1 5 TYR HE1 H 5.595 15.327 7.682 1.00 . A A . 5 TYR HE1 1 1
25 45130 1 1 5 TYR HE2 H 2.696 17.177 10.271 1.00 . A A . 5 TYR HE2 1 1
25 45131 1 1 5 TYR HH H 4.959 17.292 10.596 1.00 . A A . 5 TYR HH 1 1
25 45132 1 1 5 TYR N N 1.407 12.404 7.078 1.00 . A A . 5 TYR N 1 1
25 45133 1 1 5 TYR O O -0.798 12.559 5.211 1.00 . A A . 5 TYR O 1 1
25 45134 1 1 5 TYR OH O 5.284 16.791 9.836 1.00 . A A . 5 TYR OH 1 1
25 45135 1 1 6 ASP C C -4.253 14.649 6.536 1.00 . A A . 6 ASP C 1 1
25 45136 1 1 6 ASP CA C -3.328 13.472 6.160 1.00 . A A . 6 ASP CA 1 1
25 45137 1 1 6 ASP CB C -3.970 12.103 6.479 1.00 . A A . 6 ASP CB 1 1
25 45138 1 1 6 ASP CG C -4.198 11.764 7.969 1.00 . A A . 6 ASP CG 1 1
25 45139 1 1 6 ASP H H -1.988 14.062 7.693 1.00 . A A . 6 ASP H 1 1
25 45140 1 1 6 ASP HA H -3.189 13.521 5.079 1.00 . A A . 6 ASP HA 1 1
25 45141 1 1 6 ASP HB2 H -4.929 12.044 5.963 1.00 . A A . 6 ASP HB2 1 1
25 45142 1 1 6 ASP HB3 H -3.335 11.327 6.051 1.00 . A A . 6 ASP HB3 1 1
25 45143 1 1 6 ASP N N -2.009 13.592 6.796 1.00 . A A . 6 ASP N 1 1
25 45144 1 1 6 ASP O O -3.977 15.421 7.458 1.00 . A A . 6 ASP O 1 1
25 45145 1 1 6 ASP OD1 O -3.956 12.594 8.877 1.00 . A A . 6 ASP OD1 1 1
25 45146 1 1 6 ASP OD2 O -4.655 10.629 8.235 1.00 . A A . 6 ASP OD2 1 1
25 45147 1 1 7 ALA C C -7.718 15.547 5.484 1.00 . A A . 7 ALA C 1 1
25 45148 1 1 7 ALA CA C -6.275 15.940 5.885 1.00 . A A . 7 ALA CA 1 1
25 45149 1 1 7 ALA CB C -5.702 17.109 5.063 1.00 . A A . 7 ALA CB 1 1
25 45150 1 1 7 ALA H H -5.481 14.165 5.017 1.00 . A A . 7 ALA H 1 1
25 45151 1 1 7 ALA HA H -6.322 16.250 6.931 1.00 . A A . 7 ALA HA 1 1
25 45152 1 1 7 ALA HB1 H -6.345 17.981 5.173 1.00 . A A . 7 ALA HB1 1 1
25 45153 1 1 7 ALA HB2 H -4.708 17.371 5.429 1.00 . A A . 7 ALA HB2 1 1
25 45154 1 1 7 ALA HB3 H -5.635 16.832 4.008 1.00 . A A . 7 ALA HB3 1 1
25 45155 1 1 7 ALA N N -5.341 14.813 5.778 1.00 . A A . 7 ALA N 1 1
25 45156 1 1 7 ALA O O -8.420 16.307 4.808 1.00 . A A . 7 ALA O 1 1
25 45157 1 1 8 ALA C C -9.666 13.660 3.937 1.00 . A A . 8 ALA C 1 1
25 45158 1 1 8 ALA CA C -9.414 13.699 5.463 1.00 . A A . 8 ALA CA 1 1
25 45159 1 1 8 ALA CB C -10.555 14.311 6.292 1.00 . A A . 8 ALA CB 1 1
25 45160 1 1 8 ALA H H -7.503 13.775 6.416 1.00 . A A . 8 ALA H 1 1
25 45161 1 1 8 ALA HA H -9.343 12.649 5.761 1.00 . A A . 8 ALA HA 1 1
25 45162 1 1 8 ALA HB1 H -10.716 15.348 6.004 1.00 . A A . 8 ALA HB1 1 1
25 45163 1 1 8 ALA HB2 H -11.471 13.746 6.118 1.00 . A A . 8 ALA HB2 1 1
25 45164 1 1 8 ALA HB3 H -10.303 14.260 7.355 1.00 . A A . 8 ALA HB3 1 1
25 45165 1 1 8 ALA N N -8.132 14.319 5.839 1.00 . A A . 8 ALA N 1 1
25 45166 1 1 8 ALA O O -10.797 13.834 3.468 1.00 . A A . 8 ALA O 1 1
25 45167 1 1 9 LEU C C -9.468 12.248 1.123 1.00 . A A . 9 LEU C 1 1
25 45168 1 1 9 LEU CA C -8.621 13.420 1.682 1.00 . A A . 9 LEU CA 1 1
25 45169 1 1 9 LEU CB C -7.171 13.487 1.135 1.00 . A A . 9 LEU CB 1 1
25 45170 1 1 9 LEU CD1 C -6.262 11.109 0.782 1.00 . A A . 9 LEU CD1 1 1
25 45171 1 1 9 LEU CD2 C -4.748 12.911 1.467 1.00 . A A . 9 LEU CD2 1 1
25 45172 1 1 9 LEU CG C -6.183 12.396 1.597 1.00 . A A . 9 LEU CG 1 1
25 45173 1 1 9 LEU H H -7.710 13.322 3.610 1.00 . A A . 9 LEU H 1 1
25 45174 1 1 9 LEU HA H -9.111 14.341 1.362 1.00 . A A . 9 LEU HA 1 1
25 45175 1 1 9 LEU HB2 H -7.194 13.491 0.046 1.00 . A A . 9 LEU HB2 1 1
25 45176 1 1 9 LEU HB3 H -6.775 14.455 1.442 1.00 . A A . 9 LEU HB3 1 1
25 45177 1 1 9 LEU HD11 H -5.596 10.375 1.226 1.00 . A A . 9 LEU HD11 1 1
25 45178 1 1 9 LEU HD12 H -7.275 10.710 0.791 1.00 . A A . 9 LEU HD12 1 1
25 45179 1 1 9 LEU HD13 H -5.963 11.298 -0.248 1.00 . A A . 9 LEU HD13 1 1
25 45180 1 1 9 LEU HD21 H -4.531 13.165 0.428 1.00 . A A . 9 LEU HD21 1 1
25 45181 1 1 9 LEU HD22 H -4.610 13.800 2.083 1.00 . A A . 9 LEU HD22 1 1
25 45182 1 1 9 LEU HD23 H -4.052 12.144 1.801 1.00 . A A . 9 LEU HD23 1 1
25 45183 1 1 9 LEU HG H -6.355 12.161 2.645 1.00 . A A . 9 LEU HG 1 1
25 45184 1 1 9 LEU N N -8.598 13.460 3.151 1.00 . A A . 9 LEU N 1 1
25 45185 1 1 9 LEU O O -9.582 11.202 1.777 1.00 . A A . 9 LEU O 1 1
25 45186 1 1 10 PRO C C -10.379 10.144 -1.096 1.00 . A A . 10 PRO C 1 1
25 45187 1 1 10 PRO CA C -11.050 11.437 -0.605 1.00 . A A . 10 PRO CA 1 1
25 45188 1 1 10 PRO CB C -11.766 12.171 -1.750 1.00 . A A . 10 PRO CB 1 1
25 45189 1 1 10 PRO CD C -10.033 13.582 -0.930 1.00 . A A . 10 PRO CD 1 1
25 45190 1 1 10 PRO CG C -10.714 13.162 -2.229 1.00 . A A . 10 PRO CG 1 1
25 45191 1 1 10 PRO HA H -11.789 11.173 0.153 1.00 . A A . 10 PRO HA 1 1
25 45192 1 1 10 PRO HB2 H -12.081 11.496 -2.551 1.00 . A A . 10 PRO HB2 1 1
25 45193 1 1 10 PRO HB3 H -12.625 12.720 -1.358 1.00 . A A . 10 PRO HB3 1 1
25 45194 1 1 10 PRO HD2 H -9.002 13.871 -1.134 1.00 . A A . 10 PRO HD2 1 1
25 45195 1 1 10 PRO HD3 H -10.575 14.412 -0.478 1.00 . A A . 10 PRO HD3 1 1
25 45196 1 1 10 PRO HG2 H -9.999 12.659 -2.882 1.00 . A A . 10 PRO HG2 1 1
25 45197 1 1 10 PRO HG3 H -11.167 14.014 -2.740 1.00 . A A . 10 PRO HG3 1 1
25 45198 1 1 10 PRO N N -10.105 12.413 -0.057 1.00 . A A . 10 PRO N 1 1
25 45199 1 1 10 PRO O O -9.163 10.084 -1.318 1.00 . A A . 10 PRO O 1 1
25 45200 1 1 11 ILE C C -10.060 7.899 -3.201 1.00 . A A . 11 ILE C 1 1
25 45201 1 1 11 ILE CA C -10.747 7.806 -1.825 1.00 . A A . 11 ILE CA 1 1
25 45202 1 1 11 ILE CB C -11.937 6.811 -1.811 1.00 . A A . 11 ILE CB 1 1
25 45203 1 1 11 ILE CD1 C -10.856 4.797 -0.700 1.00 . A A . 11 ILE CD1 1 1
25 45204 1 1 11 ILE CG1 C -11.477 5.351 -1.981 1.00 . A A . 11 ILE CG1 1 1
25 45205 1 1 11 ILE CG2 C -12.996 7.143 -2.875 1.00 . A A . 11 ILE CG2 1 1
25 45206 1 1 11 ILE H H -12.181 9.228 -1.120 1.00 . A A . 11 ILE H 1 1
25 45207 1 1 11 ILE HA H -9.988 7.441 -1.133 1.00 . A A . 11 ILE HA 1 1
25 45208 1 1 11 ILE HB H -12.436 6.890 -0.842 1.00 . A A . 11 ILE HB 1 1
25 45209 1 1 11 ILE HD11 H -10.011 5.406 -0.387 1.00 . A A . 11 ILE HD11 1 1
25 45210 1 1 11 ILE HD12 H -11.601 4.796 0.087 1.00 . A A . 11 ILE HD12 1 1
25 45211 1 1 11 ILE HD13 H -10.507 3.785 -0.888 1.00 . A A . 11 ILE HD13 1 1
25 45212 1 1 11 ILE HG12 H -12.335 4.725 -2.226 1.00 . A A . 11 ILE HG12 1 1
25 45213 1 1 11 ILE HG13 H -10.751 5.272 -2.786 1.00 . A A . 11 ILE HG13 1 1
25 45214 1 1 11 ILE HG21 H -12.584 7.019 -3.874 1.00 . A A . 11 ILE HG21 1 1
25 45215 1 1 11 ILE HG22 H -13.842 6.464 -2.765 1.00 . A A . 11 ILE HG22 1 1
25 45216 1 1 11 ILE HG23 H -13.360 8.164 -2.754 1.00 . A A . 11 ILE HG23 1 1
25 45217 1 1 11 ILE N N -11.198 9.113 -1.321 1.00 . A A . 11 ILE N 1 1
25 45218 1 1 11 ILE O O -9.120 7.154 -3.478 1.00 . A A . 11 ILE O 1 1
25 45219 1 1 12 ASP C C -8.408 9.620 -5.228 1.00 . A A . 12 ASP C 1 1
25 45220 1 1 12 ASP CA C -9.856 9.119 -5.348 1.00 . A A . 12 ASP CA 1 1
25 45221 1 1 12 ASP CB C -10.693 10.155 -6.121 1.00 . A A . 12 ASP CB 1 1
25 45222 1 1 12 ASP CG C -12.132 9.718 -6.453 1.00 . A A . 12 ASP CG 1 1
25 45223 1 1 12 ASP H H -11.260 9.420 -3.766 1.00 . A A . 12 ASP H 1 1
25 45224 1 1 12 ASP HA H -9.835 8.187 -5.918 1.00 . A A . 12 ASP HA 1 1
25 45225 1 1 12 ASP HB2 H -10.726 11.080 -5.541 1.00 . A A . 12 ASP HB2 1 1
25 45226 1 1 12 ASP HB3 H -10.181 10.363 -7.061 1.00 . A A . 12 ASP HB3 1 1
25 45227 1 1 12 ASP N N -10.475 8.849 -4.043 1.00 . A A . 12 ASP N 1 1
25 45228 1 1 12 ASP O O -7.553 9.221 -6.023 1.00 . A A . 12 ASP O 1 1
25 45229 1 1 12 ASP OD1 O -12.391 8.500 -6.595 1.00 . A A . 12 ASP OD1 1 1
25 45230 1 1 12 ASP OD2 O -13.006 10.606 -6.611 1.00 . A A . 12 ASP OD2 1 1
25 45231 1 1 13 GLU C C -5.751 10.043 -3.602 1.00 . A A . 13 GLU C 1 1
25 45232 1 1 13 GLU CA C -6.789 11.074 -4.063 1.00 . A A . 13 GLU CA 1 1
25 45233 1 1 13 GLU CB C -6.907 12.257 -3.082 1.00 . A A . 13 GLU CB 1 1
25 45234 1 1 13 GLU CD C -5.040 13.848 -3.958 1.00 . A A . 13 GLU CD 1 1
25 45235 1 1 13 GLU CG C -5.596 13.005 -2.787 1.00 . A A . 13 GLU CG 1 1
25 45236 1 1 13 GLU H H -8.830 10.707 -3.569 1.00 . A A . 13 GLU H 1 1
25 45237 1 1 13 GLU HA H -6.451 11.457 -5.026 1.00 . A A . 13 GLU HA 1 1
25 45238 1 1 13 GLU HB2 H -7.634 12.972 -3.472 1.00 . A A . 13 GLU HB2 1 1
25 45239 1 1 13 GLU HB3 H -7.299 11.881 -2.139 1.00 . A A . 13 GLU HB3 1 1
25 45240 1 1 13 GLU HG2 H -5.794 13.672 -1.947 1.00 . A A . 13 GLU HG2 1 1
25 45241 1 1 13 GLU HG3 H -4.839 12.289 -2.458 1.00 . A A . 13 GLU HG3 1 1
25 45242 1 1 13 GLU N N -8.110 10.469 -4.239 1.00 . A A . 13 GLU N 1 1
25 45243 1 1 13 GLU O O -4.701 9.901 -4.235 1.00 . A A . 13 GLU O 1 1
25 45244 1 1 13 GLU OE1 O -3.983 14.501 -3.772 1.00 . A A . 13 GLU OE1 1 1
25 45245 1 1 13 GLU OE2 O -5.644 13.890 -5.058 1.00 . A A . 13 GLU OE2 1 1
25 45246 1 1 14 LEU C C -4.969 7.066 -3.135 1.00 . A A . 14 LEU C 1 1
25 45247 1 1 14 LEU CA C -5.139 8.196 -2.099 1.00 . A A . 14 LEU CA 1 1
25 45248 1 1 14 LEU CB C -5.556 7.683 -0.709 1.00 . A A . 14 LEU CB 1 1
25 45249 1 1 14 LEU CD1 C -6.865 5.514 -0.767 1.00 . A A . 14 LEU CD1 1 1
25 45250 1 1 14 LEU CD2 C -7.587 7.329 0.743 1.00 . A A . 14 LEU CD2 1 1
25 45251 1 1 14 LEU CG C -6.949 7.033 -0.614 1.00 . A A . 14 LEU CG 1 1
25 45252 1 1 14 LEU H H -6.938 9.386 -2.096 1.00 . A A . 14 LEU H 1 1
25 45253 1 1 14 LEU HA H -4.158 8.657 -1.968 1.00 . A A . 14 LEU HA 1 1
25 45254 1 1 14 LEU HB2 H -4.797 6.982 -0.360 1.00 . A A . 14 LEU HB2 1 1
25 45255 1 1 14 LEU HB3 H -5.516 8.533 -0.033 1.00 . A A . 14 LEU HB3 1 1
25 45256 1 1 14 LEU HD11 H -6.161 5.106 -0.047 1.00 . A A . 14 LEU HD11 1 1
25 45257 1 1 14 LEU HD12 H -7.842 5.078 -0.601 1.00 . A A . 14 LEU HD12 1 1
25 45258 1 1 14 LEU HD13 H -6.545 5.250 -1.778 1.00 . A A . 14 LEU HD13 1 1
25 45259 1 1 14 LEU HD21 H -7.699 8.406 0.872 1.00 . A A . 14 LEU HD21 1 1
25 45260 1 1 14 LEU HD22 H -8.574 6.875 0.787 1.00 . A A . 14 LEU HD22 1 1
25 45261 1 1 14 LEU HD23 H -6.966 6.928 1.544 1.00 . A A . 14 LEU HD23 1 1
25 45262 1 1 14 LEU HG H -7.606 7.439 -1.384 1.00 . A A . 14 LEU HG 1 1
25 45263 1 1 14 LEU N N -6.049 9.254 -2.564 1.00 . A A . 14 LEU N 1 1
25 45264 1 1 14 LEU O O -3.876 6.515 -3.266 1.00 . A A . 14 LEU O 1 1
25 45265 1 1 15 SER C C -5.050 6.346 -6.198 1.00 . A A . 15 SER C 1 1
25 45266 1 1 15 SER CA C -5.927 5.819 -5.052 1.00 . A A . 15 SER CA 1 1
25 45267 1 1 15 SER CB C -7.321 5.459 -5.585 1.00 . A A . 15 SER CB 1 1
25 45268 1 1 15 SER H H -6.896 7.214 -3.735 1.00 . A A . 15 SER H 1 1
25 45269 1 1 15 SER HA H -5.473 4.901 -4.693 1.00 . A A . 15 SER HA 1 1
25 45270 1 1 15 SER HB2 H -7.829 6.360 -5.929 1.00 . A A . 15 SER HB2 1 1
25 45271 1 1 15 SER HB3 H -7.212 4.775 -6.429 1.00 . A A . 15 SER HB3 1 1
25 45272 1 1 15 SER HG H -8.464 5.553 -4.020 1.00 . A A . 15 SER HG 1 1
25 45273 1 1 15 SER N N -6.010 6.766 -3.925 1.00 . A A . 15 SER N 1 1
25 45274 1 1 15 SER O O -4.261 5.593 -6.764 1.00 . A A . 15 SER O 1 1
25 45275 1 1 15 SER OG O -8.100 4.836 -4.584 1.00 . A A . 15 SER OG 1 1
25 45276 1 1 16 ALA C C -2.747 8.309 -6.980 1.00 . A A . 16 ALA C 1 1
25 45277 1 1 16 ALA CA C -4.205 8.274 -7.479 1.00 . A A . 16 ALA CA 1 1
25 45278 1 1 16 ALA CB C -4.737 9.682 -7.787 1.00 . A A . 16 ALA CB 1 1
25 45279 1 1 16 ALA H H -5.810 8.221 -6.068 1.00 . A A . 16 ALA H 1 1
25 45280 1 1 16 ALA HA H -4.216 7.696 -8.407 1.00 . A A . 16 ALA HA 1 1
25 45281 1 1 16 ALA HB1 H -4.102 10.159 -8.537 1.00 . A A . 16 ALA HB1 1 1
25 45282 1 1 16 ALA HB2 H -5.758 9.618 -8.165 1.00 . A A . 16 ALA HB2 1 1
25 45283 1 1 16 ALA HB3 H -4.727 10.294 -6.880 1.00 . A A . 16 ALA HB3 1 1
25 45284 1 1 16 ALA N N -5.109 7.643 -6.516 1.00 . A A . 16 ALA N 1 1
25 45285 1 1 16 ALA O O -1.822 8.148 -7.780 1.00 . A A . 16 ALA O 1 1
25 45286 1 1 17 LEU C C -0.549 7.068 -5.123 1.00 . A A . 17 LEU C 1 1
25 45287 1 1 17 LEU CA C -1.199 8.457 -5.037 1.00 . A A . 17 LEU CA 1 1
25 45288 1 1 17 LEU CB C -1.304 8.950 -3.576 1.00 . A A . 17 LEU CB 1 1
25 45289 1 1 17 LEU CD1 C -1.663 11.436 -4.211 1.00 . A A . 17 LEU CD1 1 1
25 45290 1 1 17 LEU CD2 C -1.038 10.795 -1.899 1.00 . A A . 17 LEU CD2 1 1
25 45291 1 1 17 LEU CG C -0.878 10.423 -3.372 1.00 . A A . 17 LEU CG 1 1
25 45292 1 1 17 LEU H H -3.327 8.711 -5.091 1.00 . A A . 17 LEU H 1 1
25 45293 1 1 17 LEU HA H -0.540 9.138 -5.576 1.00 . A A . 17 LEU HA 1 1
25 45294 1 1 17 LEU HB2 H -2.314 8.814 -3.208 1.00 . A A . 17 LEU HB2 1 1
25 45295 1 1 17 LEU HB3 H -0.646 8.343 -2.951 1.00 . A A . 17 LEU HB3 1 1
25 45296 1 1 17 LEU HD11 H -1.578 11.218 -5.275 1.00 . A A . 17 LEU HD11 1 1
25 45297 1 1 17 LEU HD12 H -2.712 11.431 -3.932 1.00 . A A . 17 LEU HD12 1 1
25 45298 1 1 17 LEU HD13 H -1.260 12.432 -4.035 1.00 . A A . 17 LEU HD13 1 1
25 45299 1 1 17 LEU HD21 H -0.693 11.817 -1.733 1.00 . A A . 17 LEU HD21 1 1
25 45300 1 1 17 LEU HD22 H -2.088 10.728 -1.609 1.00 . A A . 17 LEU HD22 1 1
25 45301 1 1 17 LEU HD23 H -0.451 10.121 -1.274 1.00 . A A . 17 LEU HD23 1 1
25 45302 1 1 17 LEU HG H 0.175 10.510 -3.632 1.00 . A A . 17 LEU HG 1 1
25 45303 1 1 17 LEU N N -2.524 8.488 -5.673 1.00 . A A . 17 LEU N 1 1
25 45304 1 1 17 LEU O O 0.594 6.968 -5.564 1.00 . A A . 17 LEU O 1 1
25 45305 1 1 18 LEU C C -0.403 4.192 -6.285 1.00 . A A . 18 LEU C 1 1
25 45306 1 1 18 LEU CA C -0.660 4.636 -4.833 1.00 . A A . 18 LEU CA 1 1
25 45307 1 1 18 LEU CB C -1.462 3.622 -3.988 1.00 . A A . 18 LEU CB 1 1
25 45308 1 1 18 LEU CD1 C -2.967 2.108 -5.431 1.00 . A A . 18 LEU CD1 1 1
25 45309 1 1 18 LEU CD2 C -3.761 2.915 -3.267 1.00 . A A . 18 LEU CD2 1 1
25 45310 1 1 18 LEU CG C -2.892 3.289 -4.458 1.00 . A A . 18 LEU CG 1 1
25 45311 1 1 18 LEU H H -2.175 6.113 -4.357 1.00 . A A . 18 LEU H 1 1
25 45312 1 1 18 LEU HA H 0.332 4.683 -4.389 1.00 . A A . 18 LEU HA 1 1
25 45313 1 1 18 LEU HB2 H -0.894 2.697 -3.901 1.00 . A A . 18 LEU HB2 1 1
25 45314 1 1 18 LEU HB3 H -1.526 4.039 -2.986 1.00 . A A . 18 LEU HB3 1 1
25 45315 1 1 18 LEU HD11 H -4.000 1.964 -5.740 1.00 . A A . 18 LEU HD11 1 1
25 45316 1 1 18 LEU HD12 H -2.372 2.296 -6.319 1.00 . A A . 18 LEU HD12 1 1
25 45317 1 1 18 LEU HD13 H -2.612 1.199 -4.945 1.00 . A A . 18 LEU HD13 1 1
25 45318 1 1 18 LEU HD21 H -3.783 3.728 -2.546 1.00 . A A . 18 LEU HD21 1 1
25 45319 1 1 18 LEU HD22 H -4.779 2.717 -3.601 1.00 . A A . 18 LEU HD22 1 1
25 45320 1 1 18 LEU HD23 H -3.357 2.025 -2.779 1.00 . A A . 18 LEU HD23 1 1
25 45321 1 1 18 LEU HG H -3.321 4.160 -4.937 1.00 . A A . 18 LEU HG 1 1
25 45322 1 1 18 LEU N N -1.245 5.988 -4.741 1.00 . A A . 18 LEU N 1 1
25 45323 1 1 18 LEU O O 0.610 3.546 -6.554 1.00 . A A . 18 LEU O 1 1
25 45324 1 1 19 ARG C C 0.123 4.996 -9.271 1.00 . A A . 19 ARG C 1 1
25 45325 1 1 19 ARG CA C -1.081 4.264 -8.666 1.00 . A A . 19 ARG CA 1 1
25 45326 1 1 19 ARG CB C -2.385 4.510 -9.442 1.00 . A A . 19 ARG CB 1 1
25 45327 1 1 19 ARG CD C -4.768 3.645 -9.815 1.00 . A A . 19 ARG CD 1 1
25 45328 1 1 19 ARG CG C -3.433 3.437 -9.097 1.00 . A A . 19 ARG CG 1 1
25 45329 1 1 19 ARG CZ C -5.598 2.967 -12.084 1.00 . A A . 19 ARG CZ 1 1
25 45330 1 1 19 ARG H H -2.087 5.098 -6.954 1.00 . A A . 19 ARG H 1 1
25 45331 1 1 19 ARG HA H -0.828 3.206 -8.751 1.00 . A A . 19 ARG HA 1 1
25 45332 1 1 19 ARG HB2 H -2.779 5.503 -9.217 1.00 . A A . 19 ARG HB2 1 1
25 45333 1 1 19 ARG HB3 H -2.184 4.474 -10.510 1.00 . A A . 19 ARG HB3 1 1
25 45334 1 1 19 ARG HD2 H -5.490 2.963 -9.364 1.00 . A A . 19 ARG HD2 1 1
25 45335 1 1 19 ARG HD3 H -5.115 4.666 -9.652 1.00 . A A . 19 ARG HD3 1 1
25 45336 1 1 19 ARG HE H -3.745 3.477 -11.700 1.00 . A A . 19 ARG HE 1 1
25 45337 1 1 19 ARG HG2 H -3.039 2.452 -9.358 1.00 . A A . 19 ARG HG2 1 1
25 45338 1 1 19 ARG HG3 H -3.614 3.447 -8.026 1.00 . A A . 19 ARG HG3 1 1
25 45339 1 1 19 ARG HH11 H -7.074 2.849 -10.733 1.00 . A A . 19 ARG HH11 1 1
25 45340 1 1 19 ARG HH12 H -7.502 2.397 -12.357 1.00 . A A . 19 ARG HH12 1 1
25 45341 1 1 19 ARG HH21 H -4.319 2.913 -13.596 1.00 . A A . 19 ARG HH21 1 1
25 45342 1 1 19 ARG HH22 H -5.979 2.457 -13.999 1.00 . A A . 19 ARG HH22 1 1
25 45343 1 1 19 ARG N N -1.261 4.583 -7.237 1.00 . A A . 19 ARG N 1 1
25 45344 1 1 19 ARG NE N -4.656 3.371 -11.258 1.00 . A A . 19 ARG NE 1 1
25 45345 1 1 19 ARG NH1 N -6.830 2.769 -11.705 1.00 . A A . 19 ARG NH1 1 1
25 45346 1 1 19 ARG NH2 N -5.296 2.768 -13.329 1.00 . A A . 19 ARG NH2 1 1
25 45347 1 1 19 ARG O O 0.938 4.352 -9.940 1.00 . A A . 19 ARG O 1 1
25 45348 1 1 20 GLN C C 2.780 6.650 -8.788 1.00 . A A . 20 GLN C 1 1
25 45349 1 1 20 GLN CA C 1.467 7.041 -9.501 1.00 . A A . 20 GLN CA 1 1
25 45350 1 1 20 GLN CB C 1.197 8.557 -9.493 1.00 . A A . 20 GLN CB 1 1
25 45351 1 1 20 GLN CD C 0.741 10.643 -8.112 1.00 . A A . 20 GLN CD 1 1
25 45352 1 1 20 GLN CG C 1.340 9.240 -8.124 1.00 . A A . 20 GLN CG 1 1
25 45353 1 1 20 GLN H H -0.416 6.787 -8.469 1.00 . A A . 20 GLN H 1 1
25 45354 1 1 20 GLN HA H 1.600 6.764 -10.548 1.00 . A A . 20 GLN HA 1 1
25 45355 1 1 20 GLN HB2 H 1.901 9.028 -10.176 1.00 . A A . 20 GLN HB2 1 1
25 45356 1 1 20 GLN HB3 H 0.193 8.732 -9.885 1.00 . A A . 20 GLN HB3 1 1
25 45357 1 1 20 GLN HE21 H -1.136 9.921 -8.220 1.00 . A A . 20 GLN HE21 1 1
25 45358 1 1 20 GLN HE22 H -0.989 11.679 -8.172 1.00 . A A . 20 GLN HE22 1 1
25 45359 1 1 20 GLN HG2 H 0.825 8.649 -7.378 1.00 . A A . 20 GLN HG2 1 1
25 45360 1 1 20 GLN HG3 H 2.394 9.297 -7.846 1.00 . A A . 20 GLN HG3 1 1
25 45361 1 1 20 GLN N N 0.297 6.296 -8.999 1.00 . A A . 20 GLN N 1 1
25 45362 1 1 20 GLN NE2 N -0.571 10.762 -8.178 1.00 . A A . 20 GLN NE2 1 1
25 45363 1 1 20 GLN O O 3.839 6.662 -9.416 1.00 . A A . 20 GLN O 1 1
25 45364 1 1 20 GLN OE1 O 1.432 11.655 -8.044 1.00 . A A . 20 GLN OE1 1 1
25 45365 1 1 21 GLU C C 4.318 4.290 -7.436 1.00 . A A . 21 GLU C 1 1
25 45366 1 1 21 GLU CA C 3.901 5.638 -6.827 1.00 . A A . 21 GLU CA 1 1
25 45367 1 1 21 GLU CB C 3.603 5.463 -5.327 1.00 . A A . 21 GLU CB 1 1
25 45368 1 1 21 GLU CD C 5.176 7.259 -4.305 1.00 . A A . 21 GLU CD 1 1
25 45369 1 1 21 GLU CG C 3.728 6.764 -4.510 1.00 . A A . 21 GLU CG 1 1
25 45370 1 1 21 GLU H H 1.867 6.299 -7.002 1.00 . A A . 21 GLU H 1 1
25 45371 1 1 21 GLU HA H 4.757 6.304 -6.935 1.00 . A A . 21 GLU HA 1 1
25 45372 1 1 21 GLU HB2 H 2.599 5.054 -5.205 1.00 . A A . 21 GLU HB2 1 1
25 45373 1 1 21 GLU HB3 H 4.291 4.730 -4.905 1.00 . A A . 21 GLU HB3 1 1
25 45374 1 1 21 GLU HG2 H 3.153 7.554 -4.995 1.00 . A A . 21 GLU HG2 1 1
25 45375 1 1 21 GLU HG3 H 3.286 6.583 -3.532 1.00 . A A . 21 GLU HG3 1 1
25 45376 1 1 21 GLU N N 2.739 6.231 -7.515 1.00 . A A . 21 GLU N 1 1
25 45377 1 1 21 GLU O O 5.512 3.990 -7.502 1.00 . A A . 21 GLU O 1 1
25 45378 1 1 21 GLU OE1 O 5.356 8.290 -3.618 1.00 . A A . 21 GLU OE1 1 1
25 45379 1 1 21 GLU OE2 O 6.131 6.629 -4.816 1.00 . A A . 21 GLU OE2 1 1
25 45380 1 1 22 MET C C 3.881 2.571 -10.232 1.00 . A A . 22 MET C 1 1
25 45381 1 1 22 MET CA C 3.603 2.293 -8.736 1.00 . A A . 22 MET CA 1 1
25 45382 1 1 22 MET CB C 2.439 1.306 -8.527 1.00 . A A . 22 MET CB 1 1
25 45383 1 1 22 MET CE C -0.243 0.399 -6.513 1.00 . A A . 22 MET CE 1 1
25 45384 1 1 22 MET CG C 2.470 0.732 -7.108 1.00 . A A . 22 MET CG 1 1
25 45385 1 1 22 MET H H 2.394 3.781 -7.788 1.00 . A A . 22 MET H 1 1
25 45386 1 1 22 MET HA H 4.509 1.812 -8.360 1.00 . A A . 22 MET HA 1 1
25 45387 1 1 22 MET HB2 H 1.486 1.808 -8.710 1.00 . A A . 22 MET HB2 1 1
25 45388 1 1 22 MET HB3 H 2.538 0.472 -9.225 1.00 . A A . 22 MET HB3 1 1
25 45389 1 1 22 MET HE1 H -0.492 0.965 -7.413 1.00 . A A . 22 MET HE1 1 1
25 45390 1 1 22 MET HE2 H -1.070 -0.263 -6.260 1.00 . A A . 22 MET HE2 1 1
25 45391 1 1 22 MET HE3 H -0.083 1.086 -5.683 1.00 . A A . 22 MET HE3 1 1
25 45392 1 1 22 MET HG2 H 3.463 0.307 -6.940 1.00 . A A . 22 MET HG2 1 1
25 45393 1 1 22 MET HG3 H 2.336 1.530 -6.379 1.00 . A A . 22 MET HG3 1 1
25 45394 1 1 22 MET N N 3.359 3.507 -7.937 1.00 . A A . 22 MET N 1 1
25 45395 1 1 22 MET O O 3.952 1.638 -11.037 1.00 . A A . 22 MET O 1 1
25 45396 1 1 22 MET SD S 1.259 -0.574 -6.774 1.00 . A A . 22 MET SD 1 1
25 45397 1 1 23 GLY C C 3.423 4.251 -13.046 1.00 . A A . 23 GLY C 1 1
25 45398 1 1 23 GLY CA C 4.508 4.247 -11.960 1.00 . A A . 23 GLY CA 1 1
25 45399 1 1 23 GLY H H 4.000 4.565 -9.920 1.00 . A A . 23 GLY H 1 1
25 45400 1 1 23 GLY HA2 H 4.902 5.258 -11.889 1.00 . A A . 23 GLY HA2 1 1
25 45401 1 1 23 GLY HA3 H 5.318 3.587 -12.279 1.00 . A A . 23 GLY HA3 1 1
25 45402 1 1 23 GLY N N 4.071 3.838 -10.619 1.00 . A A . 23 GLY N 1 1
25 45403 1 1 23 GLY O O 3.756 4.285 -14.232 1.00 . A A . 23 GLY O 1 1
25 45404 1 1 24 ASP C C 0.959 5.671 -14.314 1.00 . A A . 24 ASP C 1 1
25 45405 1 1 24 ASP CA C 1.017 4.284 -13.625 1.00 . A A . 24 ASP CA 1 1
25 45406 1 1 24 ASP CB C -0.297 3.947 -12.888 1.00 . A A . 24 ASP CB 1 1
25 45407 1 1 24 ASP CG C -1.504 3.651 -13.798 1.00 . A A . 24 ASP CG 1 1
25 45408 1 1 24 ASP H H 1.915 4.161 -11.685 1.00 . A A . 24 ASP H 1 1
25 45409 1 1 24 ASP HA H 1.168 3.528 -14.398 1.00 . A A . 24 ASP HA 1 1
25 45410 1 1 24 ASP HB2 H -0.126 3.064 -12.272 1.00 . A A . 24 ASP HB2 1 1
25 45411 1 1 24 ASP HB3 H -0.549 4.774 -12.226 1.00 . A A . 24 ASP HB3 1 1
25 45412 1 1 24 ASP N N 2.138 4.193 -12.676 1.00 . A A . 24 ASP N 1 1
25 45413 1 1 24 ASP O O 1.174 6.710 -13.677 1.00 . A A . 24 ASP O 1 1
25 45414 1 1 24 ASP OD1 O -2.580 3.316 -13.243 1.00 . A A . 24 ASP OD1 1 1
25 45415 1 1 24 ASP OD2 O -1.394 3.704 -15.045 1.00 . A A . 24 ASP OD2 1 1
25 45416 1 1 25 ASP C C -0.659 7.817 -16.133 1.00 . A A . 25 ASP C 1 1
25 45417 1 1 25 ASP CA C 0.576 6.932 -16.442 1.00 . A A . 25 ASP CA 1 1
25 45418 1 1 25 ASP CB C 0.591 6.503 -17.922 1.00 . A A . 25 ASP CB 1 1
25 45419 1 1 25 ASP CG C 0.873 7.658 -18.906 1.00 . A A . 25 ASP CG 1 1
25 45420 1 1 25 ASP H H 0.444 4.829 -16.065 1.00 . A A . 25 ASP H 1 1
25 45421 1 1 25 ASP HA H 1.460 7.538 -16.251 1.00 . A A . 25 ASP HA 1 1
25 45422 1 1 25 ASP HB2 H 1.374 5.755 -18.067 1.00 . A A . 25 ASP HB2 1 1
25 45423 1 1 25 ASP HB3 H -0.369 6.045 -18.164 1.00 . A A . 25 ASP HB3 1 1
25 45424 1 1 25 ASP N N 0.664 5.707 -15.618 1.00 . A A . 25 ASP N 1 1
25 45425 1 1 25 ASP O O -0.763 8.961 -16.595 1.00 . A A . 25 ASP O 1 1
25 45426 1 1 25 ASP OD1 O 0.300 7.648 -20.023 1.00 . A A . 25 ASP OD1 1 1
25 45427 1 1 25 ASP OD2 O 1.710 8.546 -18.605 1.00 . A A . 25 ASP OD2 1 1
25 45428 1 1 26 GLY C C -3.410 7.321 -13.626 1.00 . A A . 26 GLY C 1 1
25 45429 1 1 26 GLY CA C -2.806 7.996 -14.866 1.00 . A A . 26 GLY CA 1 1
25 45430 1 1 26 GLY H H -1.439 6.370 -14.983 1.00 . A A . 26 GLY H 1 1
25 45431 1 1 26 GLY HA2 H -2.567 9.032 -14.622 1.00 . A A . 26 GLY HA2 1 1
25 45432 1 1 26 GLY HA3 H -3.545 7.995 -15.668 1.00 . A A . 26 GLY HA3 1 1
25 45433 1 1 26 GLY N N -1.601 7.302 -15.335 1.00 . A A . 26 GLY N 1 1
25 45434 1 1 26 GLY O O -2.704 6.633 -12.877 1.00 . A A . 26 GLY O 1 1
25 45435 1 1 27 GLY C C -6.975 7.026 -12.427 1.00 . A A . 27 GLY C 1 1
25 45436 1 1 27 GLY CA C -5.457 6.823 -12.341 1.00 . A A . 27 GLY CA 1 1
25 45437 1 1 27 GLY H H -5.228 8.099 -14.038 1.00 . A A . 27 GLY H 1 1
25 45438 1 1 27 GLY HA2 H -5.244 5.755 -12.392 1.00 . A A . 27 GLY HA2 1 1
25 45439 1 1 27 GLY HA3 H -5.110 7.186 -11.374 1.00 . A A . 27 GLY HA3 1 1
25 45440 1 1 27 GLY N N -4.715 7.495 -13.408 1.00 . A A . 27 GLY N 1 1
25 45441 1 1 27 GLY O O -7.457 8.127 -12.718 1.00 . A A . 27 GLY O 1 1
25 45442 1 1 28 GLY C C -9.734 6.367 -10.692 1.00 . A A . 28 GLY C 1 1
25 45443 1 1 28 GLY CA C -9.205 5.969 -12.078 1.00 . A A . 28 GLY CA 1 1
25 45444 1 1 28 GLY H H -7.268 5.086 -11.948 1.00 . A A . 28 GLY H 1 1
25 45445 1 1 28 GLY HA2 H -9.615 6.662 -12.814 1.00 . A A . 28 GLY HA2 1 1
25 45446 1 1 28 GLY HA3 H -9.581 4.980 -12.328 1.00 . A A . 28 GLY HA3 1 1
25 45447 1 1 28 GLY N N -7.738 5.956 -12.169 1.00 . A A . 28 GLY N 1 1
25 45448 1 1 28 GLY O O -8.966 6.607 -9.753 1.00 . A A . 28 GLY O 1 1
25 45449 1 1 29 SER C C -11.513 5.498 -8.276 1.00 . A A . 29 SER C 1 1
25 45450 1 1 29 SER CA C -11.750 6.641 -9.274 1.00 . A A . 29 SER CA 1 1
25 45451 1 1 29 SER CB C -13.252 6.851 -9.537 1.00 . A A . 29 SER CB 1 1
25 45452 1 1 29 SER H H -11.626 6.209 -11.365 1.00 . A A . 29 SER H 1 1
25 45453 1 1 29 SER HA H -11.354 7.556 -8.836 1.00 . A A . 29 SER HA 1 1
25 45454 1 1 29 SER HB2 H -13.389 7.756 -10.128 1.00 . A A . 29 SER HB2 1 1
25 45455 1 1 29 SER HB3 H -13.634 6.004 -10.114 1.00 . A A . 29 SER HB3 1 1
25 45456 1 1 29 SER HG H -13.588 7.653 -7.780 1.00 . A A . 29 SER HG 1 1
25 45457 1 1 29 SER N N -11.062 6.415 -10.554 1.00 . A A . 29 SER N 1 1
25 45458 1 1 29 SER O O -11.410 4.327 -8.662 1.00 . A A . 29 SER O 1 1
25 45459 1 1 29 SER OG O -14.011 6.966 -8.341 1.00 . A A . 29 SER OG 1 1
25 45460 1 1 30 GLY C C -12.606 4.074 -5.652 1.00 . A A . 30 GLY C 1 1
25 45461 1 1 30 GLY CA C -11.302 4.845 -5.899 1.00 . A A . 30 GLY CA 1 1
25 45462 1 1 30 GLY H H -11.621 6.789 -6.732 1.00 . A A . 30 GLY H 1 1
25 45463 1 1 30 GLY HA2 H -10.510 4.134 -6.147 1.00 . A A . 30 GLY HA2 1 1
25 45464 1 1 30 GLY HA3 H -11.023 5.363 -4.985 1.00 . A A . 30 GLY HA3 1 1
25 45465 1 1 30 GLY N N -11.437 5.820 -6.981 1.00 . A A . 30 GLY N 1 1
25 45466 1 1 30 GLY O O -13.662 4.679 -5.457 1.00 . A A . 30 GLY O 1 1
25 45467 1 1 31 GLY C C -14.279 1.744 -4.111 1.00 . A A . 31 GLY C 1 1
25 45468 1 1 31 GLY CA C -13.702 1.857 -5.536 1.00 . A A . 31 GLY CA 1 1
25 45469 1 1 31 GLY H H -11.635 2.317 -5.818 1.00 . A A . 31 GLY H 1 1
25 45470 1 1 31 GLY HA2 H -14.491 2.224 -6.193 1.00 . A A . 31 GLY HA2 1 1
25 45471 1 1 31 GLY HA3 H -13.417 0.855 -5.860 1.00 . A A . 31 GLY HA3 1 1
25 45472 1 1 31 GLY N N -12.538 2.740 -5.667 1.00 . A A . 31 GLY N 1 1
25 45473 1 1 31 GLY O O -13.683 2.226 -3.149 1.00 . A A . 31 GLY O 1 1
25 45474 1 1 32 GLY C C -16.972 -0.814 -4.445 1.00 . A A . 32 GLY C 1 1
25 45475 1 1 32 GLY CA C -16.275 0.458 -4.943 1.00 . A A . 32 GLY CA 1 1
25 45476 1 1 32 GLY H H -15.723 0.966 -2.966 1.00 . A A . 32 GLY H 1 1
25 45477 1 1 32 GLY HA2 H -17.039 1.171 -5.258 1.00 . A A . 32 GLY HA2 1 1
25 45478 1 1 32 GLY HA3 H -15.678 0.191 -5.812 1.00 . A A . 32 GLY HA3 1 1
25 45479 1 1 32 GLY N N -15.421 1.074 -3.922 1.00 . A A . 32 GLY N 1 1
25 45480 1 1 32 GLY O O -17.299 -0.945 -3.260 1.00 . A A . 32 GLY O 1 1
25 45481 1 1 33 SER C C -16.474 -3.893 -4.302 1.00 . A A . 33 SER C 1 1
25 45482 1 1 33 SER CA C -17.586 -3.144 -5.054 1.00 . A A . 33 SER CA 1 1
25 45483 1 1 33 SER CB C -17.939 -3.862 -6.365 1.00 . A A . 33 SER CB 1 1
25 45484 1 1 33 SER H H -16.831 -1.571 -6.294 1.00 . A A . 33 SER H 1 1
25 45485 1 1 33 SER HA H -18.472 -3.126 -4.420 1.00 . A A . 33 SER HA 1 1
25 45486 1 1 33 SER HB2 H -18.752 -3.323 -6.848 1.00 . A A . 33 SER HB2 1 1
25 45487 1 1 33 SER HB3 H -17.075 -3.851 -7.027 1.00 . A A . 33 SER HB3 1 1
25 45488 1 1 33 SER HG H -18.678 -5.565 -6.994 1.00 . A A . 33 SER HG 1 1
25 45489 1 1 33 SER N N -17.181 -1.761 -5.361 1.00 . A A . 33 SER N 1 1
25 45490 1 1 33 SER O O -15.309 -3.484 -4.343 1.00 . A A . 33 SER O 1 1
25 45491 1 1 33 SER OG O -18.331 -5.209 -6.151 1.00 . A A . 33 SER OG 1 1
25 45492 1 1 34 MET C C -14.740 -6.401 -4.069 1.00 . A A . 34 MET C 1 1
25 45493 1 1 34 MET CA C -15.815 -5.947 -3.064 1.00 . A A . 34 MET CA 1 1
25 45494 1 1 34 MET CB C -16.548 -7.151 -2.456 1.00 . A A . 34 MET CB 1 1
25 45495 1 1 34 MET CE C -16.090 -5.457 1.214 1.00 . A A . 34 MET CE 1 1
25 45496 1 1 34 MET CG C -17.047 -6.829 -1.043 1.00 . A A . 34 MET CG 1 1
25 45497 1 1 34 MET H H -17.765 -5.309 -3.689 1.00 . A A . 34 MET H 1 1
25 45498 1 1 34 MET HA H -15.295 -5.433 -2.256 1.00 . A A . 34 MET HA 1 1
25 45499 1 1 34 MET HB2 H -17.386 -7.430 -3.091 1.00 . A A . 34 MET HB2 1 1
25 45500 1 1 34 MET HB3 H -15.867 -8.003 -2.393 1.00 . A A . 34 MET HB3 1 1
25 45501 1 1 34 MET HE1 H -15.358 -5.387 2.017 1.00 . A A . 34 MET HE1 1 1
25 45502 1 1 34 MET HE2 H -16.035 -4.557 0.597 1.00 . A A . 34 MET HE2 1 1
25 45503 1 1 34 MET HE3 H -17.084 -5.546 1.641 1.00 . A A . 34 MET HE3 1 1
25 45504 1 1 34 MET HG2 H -17.501 -5.834 -1.030 1.00 . A A . 34 MET HG2 1 1
25 45505 1 1 34 MET HG3 H -17.817 -7.553 -0.774 1.00 . A A . 34 MET HG3 1 1
25 45506 1 1 34 MET N N -16.797 -5.020 -3.659 1.00 . A A . 34 MET N 1 1
25 45507 1 1 34 MET O O -13.579 -6.566 -3.695 1.00 . A A . 34 MET O 1 1
25 45508 1 1 34 MET SD S -15.731 -6.922 0.209 1.00 . A A . 34 MET SD 1 1
25 45509 1 1 35 GLN C C -13.106 -5.661 -6.664 1.00 . A A . 35 GLN C 1 1
25 45510 1 1 35 GLN CA C -14.122 -6.805 -6.439 1.00 . A A . 35 GLN CA 1 1
25 45511 1 1 35 GLN CB C -14.932 -7.104 -7.712 1.00 . A A . 35 GLN CB 1 1
25 45512 1 1 35 GLN CD C -14.861 -7.950 -10.134 1.00 . A A . 35 GLN CD 1 1
25 45513 1 1 35 GLN CG C -14.057 -7.499 -8.912 1.00 . A A . 35 GLN CG 1 1
25 45514 1 1 35 GLN H H -16.049 -6.380 -5.604 1.00 . A A . 35 GLN H 1 1
25 45515 1 1 35 GLN HA H -13.552 -7.698 -6.177 1.00 . A A . 35 GLN HA 1 1
25 45516 1 1 35 GLN HB2 H -15.605 -7.930 -7.493 1.00 . A A . 35 GLN HB2 1 1
25 45517 1 1 35 GLN HB3 H -15.523 -6.227 -7.974 1.00 . A A . 35 GLN HB3 1 1
25 45518 1 1 35 GLN HE21 H -13.187 -8.384 -11.180 1.00 . A A . 35 GLN HE21 1 1
25 45519 1 1 35 GLN HE22 H -14.716 -8.661 -12.006 1.00 . A A . 35 GLN HE22 1 1
25 45520 1 1 35 GLN HG2 H -13.441 -6.655 -9.216 1.00 . A A . 35 GLN HG2 1 1
25 45521 1 1 35 GLN HG3 H -13.394 -8.319 -8.619 1.00 . A A . 35 GLN HG3 1 1
25 45522 1 1 35 GLN N N -15.081 -6.532 -5.356 1.00 . A A . 35 GLN N 1 1
25 45523 1 1 35 GLN NE2 N -14.198 -8.363 -11.194 1.00 . A A . 35 GLN NE2 1 1
25 45524 1 1 35 GLN O O -11.965 -5.916 -7.051 1.00 . A A . 35 GLN O 1 1
25 45525 1 1 35 GLN OE1 O -16.086 -7.934 -10.179 1.00 . A A . 35 GLN OE1 1 1
25 45526 1 1 36 ASP C C -11.639 -3.027 -5.466 1.00 . A A . 36 ASP C 1 1
25 45527 1 1 36 ASP CA C -12.633 -3.231 -6.617 1.00 . A A . 36 ASP CA 1 1
25 45528 1 1 36 ASP CB C -13.493 -1.973 -6.831 1.00 . A A . 36 ASP CB 1 1
25 45529 1 1 36 ASP CG C -14.520 -2.097 -7.970 1.00 . A A . 36 ASP CG 1 1
25 45530 1 1 36 ASP H H -14.400 -4.259 -6.014 1.00 . A A . 36 ASP H 1 1
25 45531 1 1 36 ASP HA H -12.049 -3.384 -7.525 1.00 . A A . 36 ASP HA 1 1
25 45532 1 1 36 ASP HB2 H -14.014 -1.744 -5.902 1.00 . A A . 36 ASP HB2 1 1
25 45533 1 1 36 ASP HB3 H -12.827 -1.135 -7.053 1.00 . A A . 36 ASP HB3 1 1
25 45534 1 1 36 ASP N N -13.486 -4.407 -6.415 1.00 . A A . 36 ASP N 1 1
25 45535 1 1 36 ASP O O -10.435 -2.884 -5.696 1.00 . A A . 36 ASP O 1 1
25 45536 1 1 36 ASP OD1 O -14.209 -2.707 -9.022 1.00 . A A . 36 ASP OD1 1 1
25 45537 1 1 36 ASP OD2 O -15.641 -1.553 -7.818 1.00 . A A . 36 ASP OD2 1 1
25 45538 1 1 37 ILE C C -10.257 -4.197 -2.966 1.00 . A A . 37 ILE C 1 1
25 45539 1 1 37 ILE CA C -11.253 -3.024 -3.022 1.00 . A A . 37 ILE CA 1 1
25 45540 1 1 37 ILE CB C -12.088 -2.877 -1.725 1.00 . A A . 37 ILE CB 1 1
25 45541 1 1 37 ILE CD1 C -11.931 -2.482 0.822 1.00 . A A . 37 ILE CD1 1 1
25 45542 1 1 37 ILE CG1 C -11.176 -2.786 -0.478 1.00 . A A . 37 ILE CG1 1 1
25 45543 1 1 37 ILE CG2 C -13.128 -3.994 -1.580 1.00 . A A . 37 ILE CG2 1 1
25 45544 1 1 37 ILE H H -13.116 -3.198 -4.077 1.00 . A A . 37 ILE H 1 1
25 45545 1 1 37 ILE HA H -10.647 -2.120 -3.111 1.00 . A A . 37 ILE HA 1 1
25 45546 1 1 37 ILE HB H -12.639 -1.936 -1.806 1.00 . A A . 37 ILE HB 1 1
25 45547 1 1 37 ILE HD11 H -12.605 -1.641 0.672 1.00 . A A . 37 ILE HD11 1 1
25 45548 1 1 37 ILE HD12 H -12.517 -3.340 1.145 1.00 . A A . 37 ILE HD12 1 1
25 45549 1 1 37 ILE HD13 H -11.217 -2.230 1.610 1.00 . A A . 37 ILE HD13 1 1
25 45550 1 1 37 ILE HG12 H -10.626 -3.715 -0.341 1.00 . A A . 37 ILE HG12 1 1
25 45551 1 1 37 ILE HG13 H -10.446 -1.987 -0.638 1.00 . A A . 37 ILE HG13 1 1
25 45552 1 1 37 ILE HG21 H -13.734 -3.848 -0.686 1.00 . A A . 37 ILE HG21 1 1
25 45553 1 1 37 ILE HG22 H -13.794 -3.964 -2.432 1.00 . A A . 37 ILE HG22 1 1
25 45554 1 1 37 ILE HG23 H -12.650 -4.968 -1.541 1.00 . A A . 37 ILE HG23 1 1
25 45555 1 1 37 ILE N N -12.115 -3.090 -4.210 1.00 . A A . 37 ILE N 1 1
25 45556 1 1 37 ILE O O -9.100 -3.972 -2.607 1.00 . A A . 37 ILE O 1 1
25 45557 1 1 38 GLN C C -8.528 -6.241 -4.386 1.00 . A A . 38 GLN C 1 1
25 45558 1 1 38 GLN CA C -9.716 -6.552 -3.461 1.00 . A A . 38 GLN CA 1 1
25 45559 1 1 38 GLN CB C -10.412 -7.830 -3.962 1.00 . A A . 38 GLN CB 1 1
25 45560 1 1 38 GLN CD C -11.232 -10.127 -3.284 1.00 . A A . 38 GLN CD 1 1
25 45561 1 1 38 GLN CG C -11.013 -8.680 -2.829 1.00 . A A . 38 GLN CG 1 1
25 45562 1 1 38 GLN H H -11.613 -5.563 -3.639 1.00 . A A . 38 GLN H 1 1
25 45563 1 1 38 GLN HA H -9.298 -6.741 -2.474 1.00 . A A . 38 GLN HA 1 1
25 45564 1 1 38 GLN HB2 H -11.180 -7.583 -4.694 1.00 . A A . 38 GLN HB2 1 1
25 45565 1 1 38 GLN HB3 H -9.664 -8.444 -4.471 1.00 . A A . 38 GLN HB3 1 1
25 45566 1 1 38 GLN HE21 H -9.319 -10.686 -2.878 1.00 . A A . 38 GLN HE21 1 1
25 45567 1 1 38 GLN HE22 H -10.341 -11.909 -3.595 1.00 . A A . 38 GLN HE22 1 1
25 45568 1 1 38 GLN HG2 H -10.336 -8.692 -1.977 1.00 . A A . 38 GLN HG2 1 1
25 45569 1 1 38 GLN HG3 H -11.955 -8.248 -2.504 1.00 . A A . 38 GLN HG3 1 1
25 45570 1 1 38 GLN N N -10.645 -5.415 -3.374 1.00 . A A . 38 GLN N 1 1
25 45571 1 1 38 GLN NE2 N -10.221 -10.974 -3.233 1.00 . A A . 38 GLN NE2 1 1
25 45572 1 1 38 GLN O O -7.382 -6.486 -4.008 1.00 . A A . 38 GLN O 1 1
25 45573 1 1 38 GLN OE1 O -12.308 -10.519 -3.718 1.00 . A A . 38 GLN OE1 1 1
25 45574 1 1 39 GLN C C -6.820 -4.178 -5.991 1.00 . A A . 39 GLN C 1 1
25 45575 1 1 39 GLN CA C -7.714 -5.309 -6.524 1.00 . A A . 39 GLN CA 1 1
25 45576 1 1 39 GLN CB C -8.322 -4.921 -7.884 1.00 . A A . 39 GLN CB 1 1
25 45577 1 1 39 GLN CD C -9.669 -5.693 -9.879 1.00 . A A . 39 GLN CD 1 1
25 45578 1 1 39 GLN CG C -8.889 -6.127 -8.639 1.00 . A A . 39 GLN CG 1 1
25 45579 1 1 39 GLN H H -9.733 -5.471 -5.822 1.00 . A A . 39 GLN H 1 1
25 45580 1 1 39 GLN HA H -7.069 -6.177 -6.677 1.00 . A A . 39 GLN HA 1 1
25 45581 1 1 39 GLN HB2 H -9.114 -4.190 -7.721 1.00 . A A . 39 GLN HB2 1 1
25 45582 1 1 39 GLN HB3 H -7.549 -4.460 -8.500 1.00 . A A . 39 GLN HB3 1 1
25 45583 1 1 39 GLN HE21 H -11.384 -5.527 -8.834 1.00 . A A . 39 GLN HE21 1 1
25 45584 1 1 39 GLN HE22 H -11.474 -5.109 -10.546 1.00 . A A . 39 GLN HE22 1 1
25 45585 1 1 39 GLN HG2 H -8.073 -6.778 -8.950 1.00 . A A . 39 GLN HG2 1 1
25 45586 1 1 39 GLN HG3 H -9.555 -6.700 -7.990 1.00 . A A . 39 GLN HG3 1 1
25 45587 1 1 39 GLN N N -8.771 -5.672 -5.572 1.00 . A A . 39 GLN N 1 1
25 45588 1 1 39 GLN NE2 N -10.952 -5.423 -9.745 1.00 . A A . 39 GLN NE2 1 1
25 45589 1 1 39 GLN O O -5.602 -4.355 -5.907 1.00 . A A . 39 GLN O 1 1
25 45590 1 1 39 GLN OE1 O -9.145 -5.576 -10.983 1.00 . A A . 39 GLN OE1 1 1
25 45591 1 1 40 LEU C C -5.793 -2.095 -3.931 1.00 . A A . 40 LEU C 1 1
25 45592 1 1 40 LEU CA C -6.652 -1.834 -5.182 1.00 . A A . 40 LEU CA 1 1
25 45593 1 1 40 LEU CB C -7.644 -0.670 -4.959 1.00 . A A . 40 LEU CB 1 1
25 45594 1 1 40 LEU CD1 C -8.454 -0.584 -7.418 1.00 . A A . 40 LEU CD1 1 1
25 45595 1 1 40 LEU CD2 C -8.928 1.289 -5.880 1.00 . A A . 40 LEU CD2 1 1
25 45596 1 1 40 LEU CG C -7.912 0.192 -6.213 1.00 . A A . 40 LEU CG 1 1
25 45597 1 1 40 LEU H H -8.415 -2.982 -5.651 1.00 . A A . 40 LEU H 1 1
25 45598 1 1 40 LEU HA H -5.968 -1.547 -5.983 1.00 . A A . 40 LEU HA 1 1
25 45599 1 1 40 LEU HB2 H -8.583 -1.053 -4.564 1.00 . A A . 40 LEU HB2 1 1
25 45600 1 1 40 LEU HB3 H -7.230 -0.005 -4.200 1.00 . A A . 40 LEU HB3 1 1
25 45601 1 1 40 LEU HD11 H -9.395 -1.071 -7.158 1.00 . A A . 40 LEU HD11 1 1
25 45602 1 1 40 LEU HD12 H -8.628 0.101 -8.242 1.00 . A A . 40 LEU HD12 1 1
25 45603 1 1 40 LEU HD13 H -7.735 -1.331 -7.739 1.00 . A A . 40 LEU HD13 1 1
25 45604 1 1 40 LEU HD21 H -9.092 1.917 -6.754 1.00 . A A . 40 LEU HD21 1 1
25 45605 1 1 40 LEU HD22 H -9.867 0.835 -5.557 1.00 . A A . 40 LEU HD22 1 1
25 45606 1 1 40 LEU HD23 H -8.543 1.916 -5.078 1.00 . A A . 40 LEU HD23 1 1
25 45607 1 1 40 LEU HG H -6.979 0.677 -6.507 1.00 . A A . 40 LEU HG 1 1
25 45608 1 1 40 LEU N N -7.400 -3.037 -5.597 1.00 . A A . 40 LEU N 1 1
25 45609 1 1 40 LEU O O -4.620 -1.718 -3.894 1.00 . A A . 40 LEU O 1 1
25 45610 1 1 41 LEU C C -4.606 -4.151 -1.749 1.00 . A A . 41 LEU C 1 1
25 45611 1 1 41 LEU CA C -5.674 -3.037 -1.652 1.00 . A A . 41 LEU CA 1 1
25 45612 1 1 41 LEU CB C -6.756 -3.290 -0.579 1.00 . A A . 41 LEU CB 1 1
25 45613 1 1 41 LEU CD1 C -5.716 -1.860 1.257 1.00 . A A . 41 LEU CD1 1 1
25 45614 1 1 41 LEU CD2 C -7.457 -3.499 1.823 1.00 . A A . 41 LEU CD2 1 1
25 45615 1 1 41 LEU CG C -6.277 -3.235 0.882 1.00 . A A . 41 LEU CG 1 1
25 45616 1 1 41 LEU H H -7.309 -3.094 -3.024 1.00 . A A . 41 LEU H 1 1
25 45617 1 1 41 LEU HA H -5.144 -2.128 -1.387 1.00 . A A . 41 LEU HA 1 1
25 45618 1 1 41 LEU HB2 H -7.545 -2.541 -0.698 1.00 . A A . 41 LEU HB2 1 1
25 45619 1 1 41 LEU HB3 H -7.199 -4.272 -0.766 1.00 . A A . 41 LEU HB3 1 1
25 45620 1 1 41 LEU HD11 H -4.795 -1.662 0.711 1.00 . A A . 41 LEU HD11 1 1
25 45621 1 1 41 LEU HD12 H -6.448 -1.089 1.033 1.00 . A A . 41 LEU HD12 1 1
25 45622 1 1 41 LEU HD13 H -5.490 -1.828 2.318 1.00 . A A . 41 LEU HD13 1 1
25 45623 1 1 41 LEU HD21 H -7.920 -4.453 1.592 1.00 . A A . 41 LEU HD21 1 1
25 45624 1 1 41 LEU HD22 H -7.103 -3.529 2.849 1.00 . A A . 41 LEU HD22 1 1
25 45625 1 1 41 LEU HD23 H -8.205 -2.710 1.723 1.00 . A A . 41 LEU HD23 1 1
25 45626 1 1 41 LEU HG H -5.515 -3.996 1.035 1.00 . A A . 41 LEU HG 1 1
25 45627 1 1 41 LEU N N -6.349 -2.779 -2.925 1.00 . A A . 41 LEU N 1 1
25 45628 1 1 41 LEU O O -3.626 -4.131 -1.005 1.00 . A A . 41 LEU O 1 1
25 45629 1 1 42 ALA C C -2.547 -5.433 -3.869 1.00 . A A . 42 ALA C 1 1
25 45630 1 1 42 ALA CA C -3.686 -6.055 -3.038 1.00 . A A . 42 ALA CA 1 1
25 45631 1 1 42 ALA CB C -4.312 -7.238 -3.782 1.00 . A A . 42 ALA CB 1 1
25 45632 1 1 42 ALA H H -5.574 -5.085 -3.267 1.00 . A A . 42 ALA H 1 1
25 45633 1 1 42 ALA HA H -3.251 -6.440 -2.115 1.00 . A A . 42 ALA HA 1 1
25 45634 1 1 42 ALA HB1 H -5.061 -7.719 -3.152 1.00 . A A . 42 ALA HB1 1 1
25 45635 1 1 42 ALA HB2 H -4.780 -6.896 -4.707 1.00 . A A . 42 ALA HB2 1 1
25 45636 1 1 42 ALA HB3 H -3.540 -7.975 -4.018 1.00 . A A . 42 ALA HB3 1 1
25 45637 1 1 42 ALA N N -4.739 -5.086 -2.701 1.00 . A A . 42 ALA N 1 1
25 45638 1 1 42 ALA O O -1.379 -5.787 -3.678 1.00 . A A . 42 ALA O 1 1
25 45639 1 1 43 LYS C C -0.842 -3.036 -4.837 1.00 . A A . 43 LYS C 1 1
25 45640 1 1 43 LYS CA C -1.874 -3.831 -5.648 1.00 . A A . 43 LYS CA 1 1
25 45641 1 1 43 LYS CB C -2.621 -2.959 -6.677 1.00 . A A . 43 LYS CB 1 1
25 45642 1 1 43 LYS CD C -2.397 -1.648 -8.835 1.00 . A A . 43 LYS CD 1 1
25 45643 1 1 43 LYS CE C -1.484 -1.243 -10.003 1.00 . A A . 43 LYS CE 1 1
25 45644 1 1 43 LYS CG C -1.739 -2.670 -7.895 1.00 . A A . 43 LYS CG 1 1
25 45645 1 1 43 LYS H H -3.836 -4.283 -4.926 1.00 . A A . 43 LYS H 1 1
25 45646 1 1 43 LYS HA H -1.322 -4.600 -6.192 1.00 . A A . 43 LYS HA 1 1
25 45647 1 1 43 LYS HB2 H -3.501 -3.495 -7.034 1.00 . A A . 43 LYS HB2 1 1
25 45648 1 1 43 LYS HB3 H -2.939 -2.030 -6.211 1.00 . A A . 43 LYS HB3 1 1
25 45649 1 1 43 LYS HD2 H -3.334 -2.055 -9.220 1.00 . A A . 43 LYS HD2 1 1
25 45650 1 1 43 LYS HD3 H -2.634 -0.744 -8.270 1.00 . A A . 43 LYS HD3 1 1
25 45651 1 1 43 LYS HE2 H -1.942 -0.401 -10.531 1.00 . A A . 43 LYS HE2 1 1
25 45652 1 1 43 LYS HE3 H -0.526 -0.897 -9.605 1.00 . A A . 43 LYS HE3 1 1
25 45653 1 1 43 LYS HG2 H -0.778 -2.293 -7.557 1.00 . A A . 43 LYS HG2 1 1
25 45654 1 1 43 LYS HG3 H -1.568 -3.611 -8.421 1.00 . A A . 43 LYS HG3 1 1
25 45655 1 1 43 LYS HZ1 H -0.699 -2.056 -11.746 1.00 . A A . 43 LYS HZ1 1 1
25 45656 1 1 43 LYS HZ2 H -0.792 -3.137 -10.528 1.00 . A A . 43 LYS HZ2 1 1
25 45657 1 1 43 LYS HZ3 H -2.140 -2.698 -11.341 1.00 . A A . 43 LYS HZ3 1 1
25 45658 1 1 43 LYS N N -2.855 -4.498 -4.777 1.00 . A A . 43 LYS N 1 1
25 45659 1 1 43 LYS NZ N -1.264 -2.358 -10.963 1.00 . A A . 43 LYS NZ 1 1
25 45660 1 1 43 LYS O O 0.360 -3.259 -4.984 1.00 . A A . 43 LYS O 1 1
25 45661 1 1 44 SER C C 0.369 -2.328 -2.053 1.00 . A A . 44 SER C 1 1
25 45662 1 1 44 SER CA C -0.434 -1.420 -3.009 1.00 . A A . 44 SER CA 1 1
25 45663 1 1 44 SER CB C -1.270 -0.405 -2.221 1.00 . A A . 44 SER CB 1 1
25 45664 1 1 44 SER H H -2.301 -2.048 -3.855 1.00 . A A . 44 SER H 1 1
25 45665 1 1 44 SER HA H 0.288 -0.860 -3.603 1.00 . A A . 44 SER HA 1 1
25 45666 1 1 44 SER HB2 H -0.627 0.116 -1.511 1.00 . A A . 44 SER HB2 1 1
25 45667 1 1 44 SER HB3 H -1.694 0.326 -2.906 1.00 . A A . 44 SER HB3 1 1
25 45668 1 1 44 SER HG H -3.091 -1.114 -2.124 1.00 . A A . 44 SER HG 1 1
25 45669 1 1 44 SER N N -1.302 -2.178 -3.924 1.00 . A A . 44 SER N 1 1
25 45670 1 1 44 SER O O 1.549 -2.083 -1.820 1.00 . A A . 44 SER O 1 1
25 45671 1 1 44 SER OG O -2.327 -1.038 -1.519 1.00 . A A . 44 SER OG 1 1
25 45672 1 1 45 LEU C C 1.636 -5.112 -1.576 1.00 . A A . 45 LEU C 1 1
25 45673 1 1 45 LEU CA C 0.486 -4.458 -0.786 1.00 . A A . 45 LEU CA 1 1
25 45674 1 1 45 LEU CB C -0.568 -5.451 -0.250 1.00 . A A . 45 LEU CB 1 1
25 45675 1 1 45 LEU CD1 C 0.271 -7.879 -0.389 1.00 . A A . 45 LEU CD1 1 1
25 45676 1 1 45 LEU CD2 C 1.025 -6.448 1.517 1.00 . A A . 45 LEU CD2 1 1
25 45677 1 1 45 LEU CG C -0.109 -6.711 0.525 1.00 . A A . 45 LEU CG 1 1
25 45678 1 1 45 LEU H H -1.202 -3.552 -1.739 1.00 . A A . 45 LEU H 1 1
25 45679 1 1 45 LEU HA H 0.942 -3.968 0.074 1.00 . A A . 45 LEU HA 1 1
25 45680 1 1 45 LEU HB2 H -1.218 -4.884 0.421 1.00 . A A . 45 LEU HB2 1 1
25 45681 1 1 45 LEU HB3 H -1.193 -5.781 -1.077 1.00 . A A . 45 LEU HB3 1 1
25 45682 1 1 45 LEU HD11 H -0.525 -8.058 -1.112 1.00 . A A . 45 LEU HD11 1 1
25 45683 1 1 45 LEU HD12 H 1.200 -7.675 -0.915 1.00 . A A . 45 LEU HD12 1 1
25 45684 1 1 45 LEU HD13 H 0.389 -8.776 0.217 1.00 . A A . 45 LEU HD13 1 1
25 45685 1 1 45 LEU HD21 H 1.989 -6.405 1.015 1.00 . A A . 45 LEU HD21 1 1
25 45686 1 1 45 LEU HD22 H 0.861 -5.498 2.022 1.00 . A A . 45 LEU HD22 1 1
25 45687 1 1 45 LEU HD23 H 1.061 -7.253 2.246 1.00 . A A . 45 LEU HD23 1 1
25 45688 1 1 45 LEU HG H -0.966 -7.044 1.103 1.00 . A A . 45 LEU HG 1 1
25 45689 1 1 45 LEU N N -0.216 -3.431 -1.571 1.00 . A A . 45 LEU N 1 1
25 45690 1 1 45 LEU O O 2.736 -5.280 -1.047 1.00 . A A . 45 LEU O 1 1
25 45691 1 1 46 THR C C 3.687 -5.127 -3.854 1.00 . A A . 46 THR C 1 1
25 45692 1 1 46 THR CA C 2.451 -6.027 -3.724 1.00 . A A . 46 THR CA 1 1
25 45693 1 1 46 THR CB C 1.874 -6.371 -5.107 1.00 . A A . 46 THR CB 1 1
25 45694 1 1 46 THR CG2 C 2.903 -6.996 -6.045 1.00 . A A . 46 THR CG2 1 1
25 45695 1 1 46 THR H H 0.495 -5.277 -3.233 1.00 . A A . 46 THR H 1 1
25 45696 1 1 46 THR HA H 2.783 -6.959 -3.263 1.00 . A A . 46 THR HA 1 1
25 45697 1 1 46 THR HB H 1.490 -5.469 -5.583 1.00 . A A . 46 THR HB 1 1
25 45698 1 1 46 THR HG1 H 0.079 -6.857 -4.548 1.00 . A A . 46 THR HG1 1 1
25 45699 1 1 46 THR HG21 H 3.669 -6.261 -6.301 1.00 . A A . 46 THR HG21 1 1
25 45700 1 1 46 THR HG22 H 3.372 -7.861 -5.574 1.00 . A A . 46 THR HG22 1 1
25 45701 1 1 46 THR HG23 H 2.411 -7.312 -6.965 1.00 . A A . 46 THR HG23 1 1
25 45702 1 1 46 THR N N 1.422 -5.430 -2.854 1.00 . A A . 46 THR N 1 1
25 45703 1 1 46 THR O O 4.814 -5.620 -3.814 1.00 . A A . 46 THR O 1 1
25 45704 1 1 46 THR OG1 O 0.827 -7.312 -4.980 1.00 . A A . 46 THR OG1 1 1
25 45705 1 1 47 GLU C C 5.526 -2.799 -2.815 1.00 . A A . 47 GLU C 1 1
25 45706 1 1 47 GLU CA C 4.636 -2.856 -4.069 1.00 . A A . 47 GLU CA 1 1
25 45707 1 1 47 GLU CB C 4.089 -1.465 -4.440 1.00 . A A . 47 GLU CB 1 1
25 45708 1 1 47 GLU CD C 5.984 -0.504 -5.929 1.00 . A A . 47 GLU CD 1 1
25 45709 1 1 47 GLU CG C 5.140 -0.354 -4.650 1.00 . A A . 47 GLU CG 1 1
25 45710 1 1 47 GLU H H 2.576 -3.431 -3.965 1.00 . A A . 47 GLU H 1 1
25 45711 1 1 47 GLU HA H 5.273 -3.205 -4.882 1.00 . A A . 47 GLU HA 1 1
25 45712 1 1 47 GLU HB2 H 3.500 -1.563 -5.349 1.00 . A A . 47 GLU HB2 1 1
25 45713 1 1 47 GLU HB3 H 3.411 -1.136 -3.649 1.00 . A A . 47 GLU HB3 1 1
25 45714 1 1 47 GLU HG2 H 4.613 0.599 -4.696 1.00 . A A . 47 GLU HG2 1 1
25 45715 1 1 47 GLU HG3 H 5.797 -0.299 -3.782 1.00 . A A . 47 GLU HG3 1 1
25 45716 1 1 47 GLU N N 3.518 -3.802 -3.939 1.00 . A A . 47 GLU N 1 1
25 45717 1 1 47 GLU O O 6.749 -2.698 -2.929 1.00 . A A . 47 GLU O 1 1
25 45718 1 1 47 GLU OE1 O 6.530 0.517 -6.408 1.00 . A A . 47 GLU OE1 1 1
25 45719 1 1 47 GLU OE2 O 6.097 -1.619 -6.491 1.00 . A A . 47 GLU OE2 1 1
25 45720 1 1 48 ILE C C 6.679 -4.267 -0.442 1.00 . A A . 48 ILE C 1 1
25 45721 1 1 48 ILE CA C 5.712 -3.074 -0.358 1.00 . A A . 48 ILE CA 1 1
25 45722 1 1 48 ILE CB C 4.769 -3.209 0.866 1.00 . A A . 48 ILE CB 1 1
25 45723 1 1 48 ILE CD1 C 2.658 -2.260 1.969 1.00 . A A . 48 ILE CD1 1 1
25 45724 1 1 48 ILE CG1 C 3.836 -1.990 1.017 1.00 . A A . 48 ILE CG1 1 1
25 45725 1 1 48 ILE CG2 C 5.583 -3.425 2.158 1.00 . A A . 48 ILE CG2 1 1
25 45726 1 1 48 ILE H H 3.942 -3.049 -1.578 1.00 . A A . 48 ILE H 1 1
25 45727 1 1 48 ILE HA H 6.314 -2.173 -0.239 1.00 . A A . 48 ILE HA 1 1
25 45728 1 1 48 ILE HB H 4.153 -4.093 0.712 1.00 . A A . 48 ILE HB 1 1
25 45729 1 1 48 ILE HD11 H 3.000 -2.349 2.996 1.00 . A A . 48 ILE HD11 1 1
25 45730 1 1 48 ILE HD12 H 1.955 -1.432 1.905 1.00 . A A . 48 ILE HD12 1 1
25 45731 1 1 48 ILE HD13 H 2.153 -3.181 1.688 1.00 . A A . 48 ILE HD13 1 1
25 45732 1 1 48 ILE HG12 H 4.400 -1.128 1.370 1.00 . A A . 48 ILE HG12 1 1
25 45733 1 1 48 ILE HG13 H 3.407 -1.742 0.044 1.00 . A A . 48 ILE HG13 1 1
25 45734 1 1 48 ILE HG21 H 4.919 -3.485 3.017 1.00 . A A . 48 ILE HG21 1 1
25 45735 1 1 48 ILE HG22 H 6.122 -4.370 2.114 1.00 . A A . 48 ILE HG22 1 1
25 45736 1 1 48 ILE HG23 H 6.288 -2.604 2.300 1.00 . A A . 48 ILE HG23 1 1
25 45737 1 1 48 ILE N N 4.948 -2.954 -1.614 1.00 . A A . 48 ILE N 1 1
25 45738 1 1 48 ILE O O 7.867 -4.136 -0.129 1.00 . A A . 48 ILE O 1 1
25 45739 1 1 49 LYS C C 8.076 -6.496 -2.113 1.00 . A A . 49 LYS C 1 1
25 45740 1 1 49 LYS CA C 6.958 -6.653 -1.078 1.00 . A A . 49 LYS CA 1 1
25 45741 1 1 49 LYS CB C 6.015 -7.822 -1.416 1.00 . A A . 49 LYS CB 1 1
25 45742 1 1 49 LYS CD C 4.101 -9.286 -0.623 1.00 . A A . 49 LYS CD 1 1
25 45743 1 1 49 LYS CE C 3.166 -9.666 0.534 1.00 . A A . 49 LYS CE 1 1
25 45744 1 1 49 LYS CG C 5.077 -8.169 -0.246 1.00 . A A . 49 LYS CG 1 1
25 45745 1 1 49 LYS H H 5.203 -5.430 -1.168 1.00 . A A . 49 LYS H 1 1
25 45746 1 1 49 LYS HA H 7.453 -6.883 -0.129 1.00 . A A . 49 LYS HA 1 1
25 45747 1 1 49 LYS HB2 H 5.424 -7.577 -2.300 1.00 . A A . 49 LYS HB2 1 1
25 45748 1 1 49 LYS HB3 H 6.615 -8.702 -1.649 1.00 . A A . 49 LYS HB3 1 1
25 45749 1 1 49 LYS HD2 H 3.481 -8.947 -1.458 1.00 . A A . 49 LYS HD2 1 1
25 45750 1 1 49 LYS HD3 H 4.667 -10.166 -0.936 1.00 . A A . 49 LYS HD3 1 1
25 45751 1 1 49 LYS HE2 H 2.672 -8.761 0.899 1.00 . A A . 49 LYS HE2 1 1
25 45752 1 1 49 LYS HE3 H 2.396 -10.339 0.143 1.00 . A A . 49 LYS HE3 1 1
25 45753 1 1 49 LYS HG2 H 5.680 -8.493 0.602 1.00 . A A . 49 LYS HG2 1 1
25 45754 1 1 49 LYS HG3 H 4.506 -7.290 0.045 1.00 . A A . 49 LYS HG3 1 1
25 45755 1 1 49 LYS HZ1 H 4.496 -9.678 2.141 1.00 . A A . 49 LYS HZ1 1 1
25 45756 1 1 49 LYS HZ2 H 3.235 -10.690 2.341 1.00 . A A . 49 LYS HZ2 1 1
25 45757 1 1 49 LYS HZ3 H 4.442 -11.107 1.325 1.00 . A A . 49 LYS HZ3 1 1
25 45758 1 1 49 LYS N N 6.182 -5.418 -0.913 1.00 . A A . 49 LYS N 1 1
25 45759 1 1 49 LYS NZ N 3.881 -10.335 1.652 1.00 . A A . 49 LYS NZ 1 1
25 45760 1 1 49 LYS O O 9.193 -6.959 -1.861 1.00 . A A . 49 LYS O 1 1
25 45761 1 1 50 ARG C C 10.016 -4.632 -3.670 1.00 . A A . 50 ARG C 1 1
25 45762 1 1 50 ARG CA C 8.881 -5.496 -4.237 1.00 . A A . 50 ARG CA 1 1
25 45763 1 1 50 ARG CB C 8.305 -4.815 -5.494 1.00 . A A . 50 ARG CB 1 1
25 45764 1 1 50 ARG CD C 7.258 -5.315 -7.775 1.00 . A A . 50 ARG CD 1 1
25 45765 1 1 50 ARG CG C 7.316 -5.690 -6.287 1.00 . A A . 50 ARG CG 1 1
25 45766 1 1 50 ARG CZ C 7.116 -3.208 -9.117 1.00 . A A . 50 ARG CZ 1 1
25 45767 1 1 50 ARG H H 6.889 -5.464 -3.382 1.00 . A A . 50 ARG H 1 1
25 45768 1 1 50 ARG HA H 9.346 -6.434 -4.551 1.00 . A A . 50 ARG HA 1 1
25 45769 1 1 50 ARG HB2 H 7.814 -3.879 -5.222 1.00 . A A . 50 ARG HB2 1 1
25 45770 1 1 50 ARG HB3 H 9.149 -4.568 -6.141 1.00 . A A . 50 ARG HB3 1 1
25 45771 1 1 50 ARG HD2 H 8.224 -5.563 -8.222 1.00 . A A . 50 ARG HD2 1 1
25 45772 1 1 50 ARG HD3 H 6.484 -5.917 -8.259 1.00 . A A . 50 ARG HD3 1 1
25 45773 1 1 50 ARG HE H 6.648 -3.328 -7.209 1.00 . A A . 50 ARG HE 1 1
25 45774 1 1 50 ARG HG2 H 7.618 -6.736 -6.203 1.00 . A A . 50 ARG HG2 1 1
25 45775 1 1 50 ARG HG3 H 6.321 -5.590 -5.860 1.00 . A A . 50 ARG HG3 1 1
25 45776 1 1 50 ARG HH11 H 7.674 -4.752 -10.262 1.00 . A A . 50 ARG HH11 1 1
25 45777 1 1 50 ARG HH12 H 7.564 -3.219 -11.076 1.00 . A A . 50 ARG HH12 1 1
25 45778 1 1 50 ARG HH21 H 6.585 -1.529 -8.220 1.00 . A A . 50 ARG HH21 1 1
25 45779 1 1 50 ARG HH22 H 6.987 -1.370 -9.935 1.00 . A A . 50 ARG HH22 1 1
25 45780 1 1 50 ARG N N 7.838 -5.791 -3.232 1.00 . A A . 50 ARG N 1 1
25 45781 1 1 50 ARG NE N 6.972 -3.884 -7.995 1.00 . A A . 50 ARG NE 1 1
25 45782 1 1 50 ARG NH1 N 7.495 -3.765 -10.234 1.00 . A A . 50 ARG NH1 1 1
25 45783 1 1 50 ARG NH2 N 6.874 -1.935 -9.113 1.00 . A A . 50 ARG NH2 1 1
25 45784 1 1 50 ARG O O 11.186 -4.970 -3.862 1.00 . A A . 50 ARG O 1 1
25 45785 1 1 51 LEU C C 11.503 -3.354 -1.244 1.00 . A A . 51 LEU C 1 1
25 45786 1 1 51 LEU CA C 10.702 -2.664 -2.358 1.00 . A A . 51 LEU CA 1 1
25 45787 1 1 51 LEU CB C 10.032 -1.364 -1.856 1.00 . A A . 51 LEU CB 1 1
25 45788 1 1 51 LEU CD1 C 11.388 0.363 -3.141 1.00 . A A . 51 LEU CD1 1 1
25 45789 1 1 51 LEU CD2 C 9.345 -0.579 -4.206 1.00 . A A . 51 LEU CD2 1 1
25 45790 1 1 51 LEU CG C 9.988 -0.203 -2.872 1.00 . A A . 51 LEU CG 1 1
25 45791 1 1 51 LEU H H 8.712 -3.325 -2.845 1.00 . A A . 51 LEU H 1 1
25 45792 1 1 51 LEU HA H 11.424 -2.411 -3.129 1.00 . A A . 51 LEU HA 1 1
25 45793 1 1 51 LEU HB2 H 9.019 -1.585 -1.524 1.00 . A A . 51 LEU HB2 1 1
25 45794 1 1 51 LEU HB3 H 10.579 -1.006 -0.982 1.00 . A A . 51 LEU HB3 1 1
25 45795 1 1 51 LEU HD11 H 12.036 -0.390 -3.581 1.00 . A A . 51 LEU HD11 1 1
25 45796 1 1 51 LEU HD12 H 11.319 1.204 -3.833 1.00 . A A . 51 LEU HD12 1 1
25 45797 1 1 51 LEU HD13 H 11.832 0.718 -2.212 1.00 . A A . 51 LEU HD13 1 1
25 45798 1 1 51 LEU HD21 H 8.352 -0.977 -4.028 1.00 . A A . 51 LEU HD21 1 1
25 45799 1 1 51 LEU HD22 H 9.250 0.306 -4.832 1.00 . A A . 51 LEU HD22 1 1
25 45800 1 1 51 LEU HD23 H 9.947 -1.319 -4.731 1.00 . A A . 51 LEU HD23 1 1
25 45801 1 1 51 LEU HG H 9.388 0.592 -2.430 1.00 . A A . 51 LEU HG 1 1
25 45802 1 1 51 LEU N N 9.694 -3.558 -2.949 1.00 . A A . 51 LEU N 1 1
25 45803 1 1 51 LEU O O 12.719 -3.169 -1.165 1.00 . A A . 51 LEU O 1 1
25 45804 1 1 52 LYS C C 12.489 -6.052 -0.051 1.00 . A A . 52 LYS C 1 1
25 45805 1 1 52 LYS CA C 11.559 -5.017 0.581 1.00 . A A . 52 LYS CA 1 1
25 45806 1 1 52 LYS CB C 10.537 -5.687 1.516 1.00 . A A . 52 LYS CB 1 1
25 45807 1 1 52 LYS CD C 9.034 -5.309 3.508 1.00 . A A . 52 LYS CD 1 1
25 45808 1 1 52 LYS CE C 8.477 -4.262 4.477 1.00 . A A . 52 LYS CE 1 1
25 45809 1 1 52 LYS CG C 9.983 -4.657 2.505 1.00 . A A . 52 LYS CG 1 1
25 45810 1 1 52 LYS H H 9.853 -4.260 -0.498 1.00 . A A . 52 LYS H 1 1
25 45811 1 1 52 LYS HA H 12.208 -4.368 1.176 1.00 . A A . 52 LYS HA 1 1
25 45812 1 1 52 LYS HB2 H 9.722 -6.132 0.938 1.00 . A A . 52 LYS HB2 1 1
25 45813 1 1 52 LYS HB3 H 11.035 -6.475 2.082 1.00 . A A . 52 LYS HB3 1 1
25 45814 1 1 52 LYS HD2 H 8.216 -5.783 2.966 1.00 . A A . 52 LYS HD2 1 1
25 45815 1 1 52 LYS HD3 H 9.577 -6.066 4.071 1.00 . A A . 52 LYS HD3 1 1
25 45816 1 1 52 LYS HE2 H 9.298 -3.676 4.899 1.00 . A A . 52 LYS HE2 1 1
25 45817 1 1 52 LYS HE3 H 7.817 -3.592 3.918 1.00 . A A . 52 LYS HE3 1 1
25 45818 1 1 52 LYS HG2 H 10.812 -4.216 3.049 1.00 . A A . 52 LYS HG2 1 1
25 45819 1 1 52 LYS HG3 H 9.464 -3.878 1.957 1.00 . A A . 52 LYS HG3 1 1
25 45820 1 1 52 LYS HZ1 H 7.166 -4.262 6.100 1.00 . A A . 52 LYS HZ1 1 1
25 45821 1 1 52 LYS HZ2 H 7.093 -5.625 5.176 1.00 . A A . 52 LYS HZ2 1 1
25 45822 1 1 52 LYS HZ3 H 8.344 -5.397 6.209 1.00 . A A . 52 LYS HZ3 1 1
25 45823 1 1 52 LYS N N 10.863 -4.192 -0.421 1.00 . A A . 52 LYS N 1 1
25 45824 1 1 52 LYS NZ N 7.724 -4.922 5.565 1.00 . A A . 52 LYS NZ 1 1
25 45825 1 1 52 LYS O O 13.610 -6.221 0.426 1.00 . A A . 52 LYS O 1 1
25 45826 1 1 53 ALA C C 14.149 -6.919 -2.521 1.00 . A A . 53 ALA C 1 1
25 45827 1 1 53 ALA CA C 12.921 -7.620 -1.900 1.00 . A A . 53 ALA CA 1 1
25 45828 1 1 53 ALA CB C 12.069 -8.330 -2.957 1.00 . A A . 53 ALA CB 1 1
25 45829 1 1 53 ALA H H 11.127 -6.549 -1.468 1.00 . A A . 53 ALA H 1 1
25 45830 1 1 53 ALA HA H 13.296 -8.377 -1.211 1.00 . A A . 53 ALA HA 1 1
25 45831 1 1 53 ALA HB1 H 12.676 -9.077 -3.479 1.00 . A A . 53 ALA HB1 1 1
25 45832 1 1 53 ALA HB2 H 11.231 -8.840 -2.481 1.00 . A A . 53 ALA HB2 1 1
25 45833 1 1 53 ALA HB3 H 11.694 -7.615 -3.685 1.00 . A A . 53 ALA HB3 1 1
25 45834 1 1 53 ALA N N 12.077 -6.691 -1.146 1.00 . A A . 53 ALA N 1 1
25 45835 1 1 53 ALA O O 15.268 -7.438 -2.436 1.00 . A A . 53 ALA O 1 1
25 45836 1 1 54 ALA C C 16.055 -4.451 -2.527 1.00 . A A . 54 ALA C 1 1
25 45837 1 1 54 ALA CA C 15.068 -4.910 -3.627 1.00 . A A . 54 ALA CA 1 1
25 45838 1 1 54 ALA CB C 14.458 -3.715 -4.373 1.00 . A A . 54 ALA CB 1 1
25 45839 1 1 54 ALA H H 13.028 -5.375 -3.183 1.00 . A A . 54 ALA H 1 1
25 45840 1 1 54 ALA HA H 15.631 -5.505 -4.345 1.00 . A A . 54 ALA HA 1 1
25 45841 1 1 54 ALA HB1 H 13.897 -3.079 -3.683 1.00 . A A . 54 ALA HB1 1 1
25 45842 1 1 54 ALA HB2 H 15.251 -3.124 -4.826 1.00 . A A . 54 ALA HB2 1 1
25 45843 1 1 54 ALA HB3 H 13.789 -4.071 -5.161 1.00 . A A . 54 ALA HB3 1 1
25 45844 1 1 54 ALA N N 13.973 -5.721 -3.086 1.00 . A A . 54 ALA N 1 1
25 45845 1 1 54 ALA O O 17.271 -4.531 -2.713 1.00 . A A . 54 ALA O 1 1
25 45846 1 1 55 ASN C C 17.122 -4.876 0.351 1.00 . A A . 55 ASN C 1 1
25 45847 1 1 55 ASN CA C 16.349 -3.657 -0.193 1.00 . A A . 55 ASN CA 1 1
25 45848 1 1 55 ASN CB C 15.406 -3.016 0.850 1.00 . A A . 55 ASN CB 1 1
25 45849 1 1 55 ASN CG C 16.119 -2.265 1.967 1.00 . A A . 55 ASN CG 1 1
25 45850 1 1 55 ASN H H 14.532 -3.945 -1.294 1.00 . A A . 55 ASN H 1 1
25 45851 1 1 55 ASN HA H 17.086 -2.915 -0.494 1.00 . A A . 55 ASN HA 1 1
25 45852 1 1 55 ASN HB2 H 14.763 -2.313 0.331 1.00 . A A . 55 ASN HB2 1 1
25 45853 1 1 55 ASN HB3 H 14.777 -3.776 1.307 1.00 . A A . 55 ASN HB3 1 1
25 45854 1 1 55 ASN HD21 H 14.823 -0.719 1.859 1.00 . A A . 55 ASN HD21 1 1
25 45855 1 1 55 ASN HD22 H 16.108 -0.587 3.052 1.00 . A A . 55 ASN HD22 1 1
25 45856 1 1 55 ASN N N 15.540 -4.019 -1.366 1.00 . A A . 55 ASN N 1 1
25 45857 1 1 55 ASN ND2 N 15.656 -1.079 2.294 1.00 . A A . 55 ASN ND2 1 1
25 45858 1 1 55 ASN O O 18.327 -4.794 0.592 1.00 . A A . 55 ASN O 1 1
25 45859 1 1 55 ASN OD1 O 17.075 -2.728 2.571 1.00 . A A . 55 ASN OD1 1 1
25 45860 1 1 56 GLN C C 18.261 -7.715 -0.124 1.00 . A A . 56 GLN C 1 1
25 45861 1 1 56 GLN CA C 17.146 -7.294 0.854 1.00 . A A . 56 GLN CA 1 1
25 45862 1 1 56 GLN CB C 16.089 -8.401 1.020 1.00 . A A . 56 GLN CB 1 1
25 45863 1 1 56 GLN CD C 15.577 -10.747 1.911 1.00 . A A . 56 GLN CD 1 1
25 45864 1 1 56 GLN CG C 16.660 -9.717 1.578 1.00 . A A . 56 GLN CG 1 1
25 45865 1 1 56 GLN H H 15.485 -6.062 0.263 1.00 . A A . 56 GLN H 1 1
25 45866 1 1 56 GLN HA H 17.608 -7.124 1.825 1.00 . A A . 56 GLN HA 1 1
25 45867 1 1 56 GLN HB2 H 15.323 -8.036 1.706 1.00 . A A . 56 GLN HB2 1 1
25 45868 1 1 56 GLN HB3 H 15.614 -8.597 0.059 1.00 . A A . 56 GLN HB3 1 1
25 45869 1 1 56 GLN HE21 H 16.752 -11.712 3.246 1.00 . A A . 56 GLN HE21 1 1
25 45870 1 1 56 GLN HE22 H 15.125 -12.356 3.018 1.00 . A A . 56 GLN HE22 1 1
25 45871 1 1 56 GLN HG2 H 17.346 -10.166 0.861 1.00 . A A . 56 GLN HG2 1 1
25 45872 1 1 56 GLN HG3 H 17.224 -9.498 2.488 1.00 . A A . 56 GLN HG3 1 1
25 45873 1 1 56 GLN N N 16.484 -6.048 0.449 1.00 . A A . 56 GLN N 1 1
25 45874 1 1 56 GLN NE2 N 15.848 -11.681 2.799 1.00 . A A . 56 GLN NE2 1 1
25 45875 1 1 56 GLN O O 19.342 -8.117 0.315 1.00 . A A . 56 GLN O 1 1
25 45876 1 1 56 GLN OE1 O 14.472 -10.739 1.379 1.00 . A A . 56 GLN OE1 1 1
25 45877 1 1 57 ALA C C 20.286 -7.177 -2.482 1.00 . A A . 57 ALA C 1 1
25 45878 1 1 57 ALA CA C 18.974 -7.991 -2.487 1.00 . A A . 57 ALA CA 1 1
25 45879 1 1 57 ALA CB C 18.267 -7.905 -3.847 1.00 . A A . 57 ALA CB 1 1
25 45880 1 1 57 ALA H H 17.115 -7.286 -1.733 1.00 . A A . 57 ALA H 1 1
25 45881 1 1 57 ALA HA H 19.238 -9.037 -2.321 1.00 . A A . 57 ALA HA 1 1
25 45882 1 1 57 ALA HB1 H 17.983 -6.873 -4.051 1.00 . A A . 57 ALA HB1 1 1
25 45883 1 1 57 ALA HB2 H 18.934 -8.253 -4.636 1.00 . A A . 57 ALA HB2 1 1
25 45884 1 1 57 ALA HB3 H 17.378 -8.538 -3.845 1.00 . A A . 57 ALA HB3 1 1
25 45885 1 1 57 ALA N N 18.030 -7.593 -1.439 1.00 . A A . 57 ALA N 1 1
25 45886 1 1 57 ALA O O 21.357 -7.761 -2.676 1.00 . A A . 57 ALA O 1 1
25 45887 1 1 58 LEU C C 22.099 -5.252 -0.690 1.00 . A A . 58 LEU C 1 1
25 45888 1 1 58 LEU CA C 21.445 -5.044 -2.075 1.00 . A A . 58 LEU CA 1 1
25 45889 1 1 58 LEU CB C 21.146 -3.568 -2.443 1.00 . A A . 58 LEU CB 1 1
25 45890 1 1 58 LEU CD1 C 21.316 -2.084 -0.368 1.00 . A A . 58 LEU CD1 1 1
25 45891 1 1 58 LEU CD2 C 19.518 -1.666 -2.004 1.00 . A A . 58 LEU CD2 1 1
25 45892 1 1 58 LEU CG C 20.382 -2.760 -1.378 1.00 . A A . 58 LEU CG 1 1
25 45893 1 1 58 LEU H H 19.324 -5.428 -2.128 1.00 . A A . 58 LEU H 1 1
25 45894 1 1 58 LEU HA H 22.178 -5.386 -2.813 1.00 . A A . 58 LEU HA 1 1
25 45895 1 1 58 LEU HB2 H 22.088 -3.063 -2.652 1.00 . A A . 58 LEU HB2 1 1
25 45896 1 1 58 LEU HB3 H 20.576 -3.558 -3.380 1.00 . A A . 58 LEU HB3 1 1
25 45897 1 1 58 LEU HD11 H 22.083 -2.763 -0.018 1.00 . A A . 58 LEU HD11 1 1
25 45898 1 1 58 LEU HD12 H 21.796 -1.213 -0.823 1.00 . A A . 58 LEU HD12 1 1
25 45899 1 1 58 LEU HD13 H 20.722 -1.791 0.488 1.00 . A A . 58 LEU HD13 1 1
25 45900 1 1 58 LEU HD21 H 20.141 -0.953 -2.546 1.00 . A A . 58 LEU HD21 1 1
25 45901 1 1 58 LEU HD22 H 18.792 -2.116 -2.685 1.00 . A A . 58 LEU HD22 1 1
25 45902 1 1 58 LEU HD23 H 18.967 -1.142 -1.223 1.00 . A A . 58 LEU HD23 1 1
25 45903 1 1 58 LEU HG H 19.715 -3.431 -0.845 1.00 . A A . 58 LEU HG 1 1
25 45904 1 1 58 LEU N N 20.234 -5.862 -2.231 1.00 . A A . 58 LEU N 1 1
25 45905 1 1 58 LEU O O 23.325 -5.336 -0.601 1.00 . A A . 58 LEU O 1 1
25 45906 1 1 59 GLU C C 22.621 -6.901 1.900 1.00 . A A . 59 GLU C 1 1
25 45907 1 1 59 GLU CA C 21.850 -5.581 1.749 1.00 . A A . 59 GLU CA 1 1
25 45908 1 1 59 GLU CB C 20.716 -5.526 2.786 1.00 . A A . 59 GLU CB 1 1
25 45909 1 1 59 GLU CD C 21.308 -3.327 3.906 1.00 . A A . 59 GLU CD 1 1
25 45910 1 1 59 GLU CG C 20.252 -4.101 3.103 1.00 . A A . 59 GLU CG 1 1
25 45911 1 1 59 GLU H H 20.314 -5.308 0.275 1.00 . A A . 59 GLU H 1 1
25 45912 1 1 59 GLU HA H 22.554 -4.774 1.968 1.00 . A A . 59 GLU HA 1 1
25 45913 1 1 59 GLU HB2 H 19.874 -6.120 2.432 1.00 . A A . 59 GLU HB2 1 1
25 45914 1 1 59 GLU HB3 H 21.067 -5.978 3.713 1.00 . A A . 59 GLU HB3 1 1
25 45915 1 1 59 GLU HG2 H 20.027 -3.572 2.179 1.00 . A A . 59 GLU HG2 1 1
25 45916 1 1 59 GLU HG3 H 19.330 -4.158 3.692 1.00 . A A . 59 GLU HG3 1 1
25 45917 1 1 59 GLU N N 21.318 -5.390 0.386 1.00 . A A . 59 GLU N 1 1
25 45918 1 1 59 GLU O O 23.703 -6.920 2.490 1.00 . A A . 59 GLU O 1 1
25 45919 1 1 59 GLU OE1 O 22.139 -2.615 3.297 1.00 . A A . 59 GLU OE1 1 1
25 45920 1 1 59 GLU OE2 O 21.342 -3.439 5.154 1.00 . A A . 59 GLU OE2 1 1
25 45921 1 1 60 GLN C C 24.046 -9.391 0.472 1.00 . A A . 60 GLN C 1 1
25 45922 1 1 60 GLN CA C 22.787 -9.308 1.357 1.00 . A A . 60 GLN CA 1 1
25 45923 1 1 60 GLN CB C 21.781 -10.436 1.051 1.00 . A A . 60 GLN CB 1 1
25 45924 1 1 60 GLN CD C 21.829 -11.827 -1.131 1.00 . A A . 60 GLN CD 1 1
25 45925 1 1 60 GLN CG C 21.349 -10.556 -0.423 1.00 . A A . 60 GLN CG 1 1
25 45926 1 1 60 GLN H H 21.215 -7.932 0.867 1.00 . A A . 60 GLN H 1 1
25 45927 1 1 60 GLN HA H 23.121 -9.464 2.383 1.00 . A A . 60 GLN HA 1 1
25 45928 1 1 60 GLN HB2 H 22.207 -11.386 1.384 1.00 . A A . 60 GLN HB2 1 1
25 45929 1 1 60 GLN HB3 H 20.887 -10.266 1.658 1.00 . A A . 60 GLN HB3 1 1
25 45930 1 1 60 GLN HE21 H 23.776 -11.591 -0.582 1.00 . A A . 60 GLN HE21 1 1
25 45931 1 1 60 GLN HE22 H 23.402 -12.995 -1.573 1.00 . A A . 60 GLN HE22 1 1
25 45932 1 1 60 GLN HG2 H 20.258 -10.537 -0.461 1.00 . A A . 60 GLN HG2 1 1
25 45933 1 1 60 GLN HG3 H 21.708 -9.694 -0.982 1.00 . A A . 60 GLN HG3 1 1
25 45934 1 1 60 GLN N N 22.117 -7.998 1.324 1.00 . A A . 60 GLN N 1 1
25 45935 1 1 60 GLN NE2 N 23.105 -12.159 -1.089 1.00 . A A . 60 GLN NE2 1 1
25 45936 1 1 60 GLN O O 24.782 -10.373 0.564 1.00 . A A . 60 GLN O 1 1
25 45937 1 1 60 GLN OE1 O 21.046 -12.560 -1.726 1.00 . A A . 60 GLN OE1 1 1
25 45938 1 1 61 ALA C C 26.548 -7.293 -0.545 1.00 . A A . 61 ALA C 1 1
25 45939 1 1 61 ALA CA C 25.516 -8.252 -1.185 1.00 . A A . 61 ALA CA 1 1
25 45940 1 1 61 ALA CB C 25.101 -7.777 -2.589 1.00 . A A . 61 ALA CB 1 1
25 45941 1 1 61 ALA H H 23.613 -7.649 -0.427 1.00 . A A . 61 ALA H 1 1
25 45942 1 1 61 ALA HA H 25.993 -9.227 -1.284 1.00 . A A . 61 ALA HA 1 1
25 45943 1 1 61 ALA HB1 H 25.980 -7.737 -3.236 1.00 . A A . 61 ALA HB1 1 1
25 45944 1 1 61 ALA HB2 H 24.384 -8.473 -3.022 1.00 . A A . 61 ALA HB2 1 1
25 45945 1 1 61 ALA HB3 H 24.656 -6.783 -2.547 1.00 . A A . 61 ALA HB3 1 1
25 45946 1 1 61 ALA N N 24.298 -8.390 -0.379 1.00 . A A . 61 ALA N 1 1
25 45947 1 1 61 ALA O O 27.732 -7.629 -0.427 1.00 . A A . 61 ALA O 1 1
25 45948 1 1 62 ARG C C 27.466 -5.312 1.902 1.00 . A A . 62 ARG C 1 1
25 45949 1 1 62 ARG CA C 26.949 -5.047 0.480 1.00 . A A . 62 ARG CA 1 1
25 45950 1 1 62 ARG CB C 26.217 -3.695 0.377 1.00 . A A . 62 ARG CB 1 1
25 45951 1 1 62 ARG CD C 25.289 -1.910 -1.149 1.00 . A A . 62 ARG CD 1 1
25 45952 1 1 62 ARG CG C 26.000 -3.261 -1.087 1.00 . A A . 62 ARG CG 1 1
25 45953 1 1 62 ARG CZ C 24.738 -0.270 -2.956 1.00 . A A . 62 ARG CZ 1 1
25 45954 1 1 62 ARG H H 25.111 -5.905 -0.210 1.00 . A A . 62 ARG H 1 1
25 45955 1 1 62 ARG HA H 27.850 -4.985 -0.127 1.00 . A A . 62 ARG HA 1 1
25 45956 1 1 62 ARG HB2 H 25.255 -3.764 0.886 1.00 . A A . 62 ARG HB2 1 1
25 45957 1 1 62 ARG HB3 H 26.815 -2.926 0.872 1.00 . A A . 62 ARG HB3 1 1
25 45958 1 1 62 ARG HD2 H 24.331 -2.006 -0.637 1.00 . A A . 62 ARG HD2 1 1
25 45959 1 1 62 ARG HD3 H 25.911 -1.173 -0.637 1.00 . A A . 62 ARG HD3 1 1
25 45960 1 1 62 ARG HE H 25.107 -2.193 -3.255 1.00 . A A . 62 ARG HE 1 1
25 45961 1 1 62 ARG HG2 H 26.959 -3.181 -1.600 1.00 . A A . 62 ARG HG2 1 1
25 45962 1 1 62 ARG HG3 H 25.398 -4.006 -1.604 1.00 . A A . 62 ARG HG3 1 1
25 45963 1 1 62 ARG HH11 H 24.831 0.668 -1.184 1.00 . A A . 62 ARG HH11 1 1
25 45964 1 1 62 ARG HH12 H 24.376 1.637 -2.592 1.00 . A A . 62 ARG HH12 1 1
25 45965 1 1 62 ARG HH21 H 24.570 -0.726 -4.914 1.00 . A A . 62 ARG HH21 1 1
25 45966 1 1 62 ARG HH22 H 24.227 0.936 -4.443 1.00 . A A . 62 ARG HH22 1 1
25 45967 1 1 62 ARG N N 26.096 -6.118 -0.078 1.00 . A A . 62 ARG N 1 1
25 45968 1 1 62 ARG NE N 25.055 -1.486 -2.546 1.00 . A A . 62 ARG NE 1 1
25 45969 1 1 62 ARG NH1 N 24.628 0.753 -2.158 1.00 . A A . 62 ARG NH1 1 1
25 45970 1 1 62 ARG NH2 N 24.503 -0.013 -4.207 1.00 . A A . 62 ARG NH2 1 1
25 45971 1 1 62 ARG O O 28.309 -4.558 2.394 1.00 . A A . 62 ARG O 1 1
25 45972 1 1 63 ARG C C 28.879 -7.529 3.861 1.00 . A A . 63 ARG C 1 1
25 45973 1 1 63 ARG CA C 27.476 -6.893 3.860 1.00 . A A . 63 ARG CA 1 1
25 45974 1 1 63 ARG CB C 26.427 -7.859 4.450 1.00 . A A . 63 ARG CB 1 1
25 45975 1 1 63 ARG CD C 25.236 -10.090 4.241 1.00 . A A . 63 ARG CD 1 1
25 45976 1 1 63 ARG CG C 26.240 -9.129 3.600 1.00 . A A . 63 ARG CG 1 1
25 45977 1 1 63 ARG CZ C 24.360 -12.366 3.665 1.00 . A A . 63 ARG CZ 1 1
25 45978 1 1 63 ARG H H 26.267 -6.897 2.084 1.00 . A A . 63 ARG H 1 1
25 45979 1 1 63 ARG HA H 27.561 -6.032 4.515 1.00 . A A . 63 ARG HA 1 1
25 45980 1 1 63 ARG HB2 H 26.735 -8.142 5.459 1.00 . A A . 63 ARG HB2 1 1
25 45981 1 1 63 ARG HB3 H 25.470 -7.341 4.527 1.00 . A A . 63 ARG HB3 1 1
25 45982 1 1 63 ARG HD2 H 25.641 -10.440 5.195 1.00 . A A . 63 ARG HD2 1 1
25 45983 1 1 63 ARG HD3 H 24.304 -9.560 4.428 1.00 . A A . 63 ARG HD3 1 1
25 45984 1 1 63 ARG HE H 25.259 -11.138 2.383 1.00 . A A . 63 ARG HE 1 1
25 45985 1 1 63 ARG HG2 H 25.869 -8.849 2.617 1.00 . A A . 63 ARG HG2 1 1
25 45986 1 1 63 ARG HG3 H 27.190 -9.653 3.475 1.00 . A A . 63 ARG HG3 1 1
25 45987 1 1 63 ARG HH11 H 24.002 -11.897 5.569 1.00 . A A . 63 ARG HH11 1 1
25 45988 1 1 63 ARG HH12 H 23.419 -13.460 5.063 1.00 . A A . 63 ARG HH12 1 1
25 45989 1 1 63 ARG HH21 H 24.550 -13.154 1.824 1.00 . A A . 63 ARG HH21 1 1
25 45990 1 1 63 ARG HH22 H 23.734 -14.154 2.993 1.00 . A A . 63 ARG HH22 1 1
25 45991 1 1 63 ARG N N 27.009 -6.393 2.546 1.00 . A A . 63 ARG N 1 1
25 45992 1 1 63 ARG NE N 24.978 -11.242 3.351 1.00 . A A . 63 ARG NE 1 1
25 45993 1 1 63 ARG NH1 N 23.898 -12.597 4.857 1.00 . A A . 63 ARG NH1 1 1
25 45994 1 1 63 ARG NH2 N 24.190 -13.286 2.757 1.00 . A A . 63 ARG NH2 1 1
25 45995 1 1 63 ARG O O 29.402 -7.846 4.931 1.00 . A A . 63 ARG O 1 1
25 45996 1 1 64 GLU C C 31.957 -7.549 3.059 1.00 . A A . 64 GLU C 1 1
25 45997 1 1 64 GLU CA C 30.785 -8.372 2.478 1.00 . A A . 64 GLU CA 1 1
25 45998 1 1 64 GLU CB C 30.973 -8.667 0.975 1.00 . A A . 64 GLU CB 1 1
25 45999 1 1 64 GLU CD C 32.387 -9.894 -0.786 1.00 . A A . 64 GLU CD 1 1
25 46000 1 1 64 GLU CG C 32.291 -9.398 0.676 1.00 . A A . 64 GLU CG 1 1
25 46001 1 1 64 GLU H H 28.948 -7.424 1.877 1.00 . A A . 64 GLU H 1 1
25 46002 1 1 64 GLU HA H 30.793 -9.328 3.003 1.00 . A A . 64 GLU HA 1 1
25 46003 1 1 64 GLU HB2 H 30.144 -9.289 0.643 1.00 . A A . 64 GLU HB2 1 1
25 46004 1 1 64 GLU HB3 H 30.948 -7.726 0.416 1.00 . A A . 64 GLU HB3 1 1
25 46005 1 1 64 GLU HG2 H 33.130 -8.727 0.878 1.00 . A A . 64 GLU HG2 1 1
25 46006 1 1 64 GLU HG3 H 32.372 -10.252 1.353 1.00 . A A . 64 GLU HG3 1 1
25 46007 1 1 64 GLU N N 29.465 -7.738 2.681 1.00 . A A . 64 GLU N 1 1
25 46008 1 1 64 GLU O O 32.082 -6.344 2.732 1.00 . A A . 64 GLU O 1 1
25 46009 1 1 64 GLU OXT O 32.760 -8.126 3.833 1.00 . A A . 64 GLU OXT 1 1
25 46010 1 1 64 GLU OE1 O 32.884 -11.026 -1.013 1.00 . A A . 64 GLU OE1 1 1
25 46011 1 1 64 GLU OE2 O 31.998 -9.159 -1.732 1.00 . A A . 64 GLU OE2 1 1
25 46012 2 1 1 GLY C C 1.304 -19.975 -14.497 1.00 . B B . 101 GLY C 1 1
25 46013 2 1 1 GLY CA C 1.187 -21.497 -14.402 1.00 . B B . 101 GLY CA 1 1
25 46014 2 1 1 GLY H1 H 0.435 -21.526 -12.494 1.00 . B B . 101 GLY H1 1 1
25 46015 2 1 1 GLY H2 H 0.091 -22.886 -13.340 1.00 . B B . 101 GLY H2 1 1
25 46016 2 1 1 GLY H3 H -0.732 -21.503 -13.646 1.00 . B B . 101 GLY H3 1 1
25 46017 2 1 1 GLY HA2 H 2.159 -21.905 -14.120 1.00 . B B . 101 GLY HA2 1 1
25 46018 2 1 1 GLY HA3 H 0.901 -21.899 -15.377 1.00 . B B . 101 GLY HA3 1 1
25 46019 2 1 1 GLY N N 0.172 -21.883 -13.400 1.00 . B B . 101 GLY N 1 1
25 46020 2 1 1 GLY O O 1.201 -19.293 -13.471 1.00 . B B . 101 GLY O 1 1
25 46021 2 1 2 PRO C C 0.112 -17.376 -15.752 1.00 . B B . 102 PRO C 1 1
25 46022 2 1 2 PRO CA C 1.527 -17.960 -15.917 1.00 . B B . 102 PRO CA 1 1
25 46023 2 1 2 PRO CB C 2.073 -17.759 -17.335 1.00 . B B . 102 PRO CB 1 1
25 46024 2 1 2 PRO CD C 1.739 -20.101 -16.962 1.00 . B B . 102 PRO CD 1 1
25 46025 2 1 2 PRO CG C 1.636 -19.039 -18.055 1.00 . B B . 102 PRO CG 1 1
25 46026 2 1 2 PRO HA H 2.195 -17.479 -15.202 1.00 . B B . 102 PRO HA 1 1
25 46027 2 1 2 PRO HB2 H 1.672 -16.864 -17.815 1.00 . B B . 102 PRO HB2 1 1
25 46028 2 1 2 PRO HB3 H 3.159 -17.710 -17.296 1.00 . B B . 102 PRO HB3 1 1
25 46029 2 1 2 PRO HD2 H 0.992 -20.876 -17.132 1.00 . B B . 102 PRO HD2 1 1
25 46030 2 1 2 PRO HD3 H 2.741 -20.534 -16.972 1.00 . B B . 102 PRO HD3 1 1
25 46031 2 1 2 PRO HG2 H 0.603 -18.937 -18.391 1.00 . B B . 102 PRO HG2 1 1
25 46032 2 1 2 PRO HG3 H 2.288 -19.268 -18.896 1.00 . B B . 102 PRO HG3 1 1
25 46033 2 1 2 PRO N N 1.528 -19.408 -15.699 1.00 . B B . 102 PRO N 1 1
25 46034 2 1 2 PRO O O -0.890 -18.037 -16.047 1.00 . B B . 102 PRO O 1 1
25 46035 2 1 3 GLY C C -2.092 -15.854 -13.887 1.00 . B B . 103 GLY C 1 1
25 46036 2 1 3 GLY CA C -1.255 -15.410 -15.099 1.00 . B B . 103 GLY CA 1 1
25 46037 2 1 3 GLY H H 0.876 -15.631 -15.069 1.00 . B B . 103 GLY H 1 1
25 46038 2 1 3 GLY HA2 H -1.049 -14.343 -14.987 1.00 . B B . 103 GLY HA2 1 1
25 46039 2 1 3 GLY HA3 H -1.871 -15.542 -15.988 1.00 . B B . 103 GLY HA3 1 1
25 46040 2 1 3 GLY N N 0.016 -16.123 -15.293 1.00 . B B . 103 GLY N 1 1
25 46041 2 1 3 GLY O O -3.240 -15.419 -13.750 1.00 . B B . 103 GLY O 1 1
25 46042 2 1 4 SER C C -1.201 -17.183 -10.601 1.00 . B B . 104 SER C 1 1
25 46043 2 1 4 SER CA C -2.190 -17.188 -11.776 1.00 . B B . 104 SER CA 1 1
25 46044 2 1 4 SER CB C -2.809 -18.579 -11.992 1.00 . B B . 104 SER CB 1 1
25 46045 2 1 4 SER H H -0.608 -17.039 -13.191 1.00 . B B . 104 SER H 1 1
25 46046 2 1 4 SER HA H -3.010 -16.516 -11.509 1.00 . B B . 104 SER HA 1 1
25 46047 2 1 4 SER HB2 H -3.271 -18.908 -11.058 1.00 . B B . 104 SER HB2 1 1
25 46048 2 1 4 SER HB3 H -3.597 -18.500 -12.740 1.00 . B B . 104 SER HB3 1 1
25 46049 2 1 4 SER HG H -1.154 -19.568 -11.745 1.00 . B B . 104 SER HG 1 1
25 46050 2 1 4 SER N N -1.542 -16.700 -13.004 1.00 . B B . 104 SER N 1 1
25 46051 2 1 4 SER O O -0.188 -17.888 -10.615 1.00 . B B . 104 SER O 1 1
25 46052 2 1 4 SER OG O -1.859 -19.554 -12.414 1.00 . B B . 104 SER OG 1 1
25 46053 2 1 5 TYR C C -1.334 -15.930 -7.130 1.00 . B B . 105 TYR C 1 1
25 46054 2 1 5 TYR CA C -0.588 -16.058 -8.465 1.00 . B B . 105 TYR CA 1 1
25 46055 2 1 5 TYR CB C 0.183 -14.761 -8.784 1.00 . B B . 105 TYR CB 1 1
25 46056 2 1 5 TYR CD1 C 2.014 -15.466 -10.409 1.00 . B B . 105 TYR CD1 1 1
25 46057 2 1 5 TYR CD2 C 0.238 -13.988 -11.209 1.00 . B B . 105 TYR CD2 1 1
25 46058 2 1 5 TYR CE1 C 2.583 -15.485 -11.699 1.00 . B B . 105 TYR CE1 1 1
25 46059 2 1 5 TYR CE2 C 0.804 -14.007 -12.500 1.00 . B B . 105 TYR CE2 1 1
25 46060 2 1 5 TYR CG C 0.843 -14.722 -10.161 1.00 . B B . 105 TYR CG 1 1
25 46061 2 1 5 TYR CZ C 1.970 -14.766 -12.751 1.00 . B B . 105 TYR CZ 1 1
25 46062 2 1 5 TYR H H -2.377 -15.873 -9.602 1.00 . B B . 105 TYR H 1 1
25 46063 2 1 5 TYR HA H 0.137 -16.865 -8.351 1.00 . B B . 105 TYR HA 1 1
25 46064 2 1 5 TYR HB2 H -0.497 -13.914 -8.705 1.00 . B B . 105 TYR HB2 1 1
25 46065 2 1 5 TYR HB3 H 0.952 -14.627 -8.020 1.00 . B B . 105 TYR HB3 1 1
25 46066 2 1 5 TYR HD1 H 2.463 -16.048 -9.612 1.00 . B B . 105 TYR HD1 1 1
25 46067 2 1 5 TYR HD2 H -0.661 -13.413 -11.025 1.00 . B B . 105 TYR HD2 1 1
25 46068 2 1 5 TYR HE1 H 3.471 -16.076 -11.896 1.00 . B B . 105 TYR HE1 1 1
25 46069 2 1 5 TYR HE2 H 0.352 -13.439 -13.301 1.00 . B B . 105 TYR HE2 1 1
25 46070 2 1 5 TYR HH H 3.377 -15.214 -14.023 1.00 . B B . 105 TYR HH 1 1
25 46071 2 1 5 TYR N N -1.497 -16.376 -9.575 1.00 . B B . 105 TYR N 1 1
25 46072 2 1 5 TYR O O -2.542 -15.682 -7.100 1.00 . B B . 105 TYR O 1 1
25 46073 2 1 5 TYR OH O 2.491 -14.806 -14.007 1.00 . B B . 105 TYR OH 1 1
25 46074 2 1 6 ASP C C -1.590 -14.643 -4.116 1.00 . B B . 106 ASP C 1 1
25 46075 2 1 6 ASP CA C -1.181 -16.036 -4.645 1.00 . B B . 106 ASP CA 1 1
25 46076 2 1 6 ASP CB C -0.270 -16.795 -3.661 1.00 . B B . 106 ASP CB 1 1
25 46077 2 1 6 ASP CG C 1.103 -16.147 -3.388 1.00 . B B . 106 ASP CG 1 1
25 46078 2 1 6 ASP H H 0.379 -16.216 -6.092 1.00 . B B . 106 ASP H 1 1
25 46079 2 1 6 ASP HA H -2.121 -16.573 -4.708 1.00 . B B . 106 ASP HA 1 1
25 46080 2 1 6 ASP HB2 H -0.804 -16.904 -2.714 1.00 . B B . 106 ASP HB2 1 1
25 46081 2 1 6 ASP HB3 H -0.107 -17.802 -4.051 1.00 . B B . 106 ASP HB3 1 1
25 46082 2 1 6 ASP N N -0.615 -16.060 -6.009 1.00 . B B . 106 ASP N 1 1
25 46083 2 1 6 ASP O O -1.857 -14.473 -2.927 1.00 . B B . 106 ASP O 1 1
25 46084 2 1 6 ASP OD1 O 1.467 -15.119 -4.015 1.00 . B B . 106 ASP OD1 1 1
25 46085 2 1 6 ASP OD2 O 1.848 -16.688 -2.534 1.00 . B B . 106 ASP OD2 1 1
25 46086 2 1 7 ALA C C -3.812 -12.341 -4.662 1.00 . B B . 107 ALA C 1 1
25 46087 2 1 7 ALA CA C -2.268 -12.337 -4.752 1.00 . B B . 107 ALA CA 1 1
25 46088 2 1 7 ALA CB C -1.783 -11.464 -5.906 1.00 . B B . 107 ALA CB 1 1
25 46089 2 1 7 ALA H H -1.416 -13.870 -5.942 1.00 . B B . 107 ALA H 1 1
25 46090 2 1 7 ALA HA H -1.881 -11.943 -3.818 1.00 . B B . 107 ALA HA 1 1
25 46091 2 1 7 ALA HB1 H -0.692 -11.436 -5.906 1.00 . B B . 107 ALA HB1 1 1
25 46092 2 1 7 ALA HB2 H -2.132 -11.888 -6.849 1.00 . B B . 107 ALA HB2 1 1
25 46093 2 1 7 ALA HB3 H -2.174 -10.454 -5.789 1.00 . B B . 107 ALA HB3 1 1
25 46094 2 1 7 ALA N N -1.692 -13.654 -4.999 1.00 . B B . 107 ALA N 1 1
25 46095 2 1 7 ALA O O -4.400 -11.445 -4.055 1.00 . B B . 107 ALA O 1 1
25 46096 2 1 8 ALA C C -6.663 -14.022 -4.151 1.00 . B B . 108 ALA C 1 1
25 46097 2 1 8 ALA CA C -5.937 -13.431 -5.389 1.00 . B B . 108 ALA CA 1 1
25 46098 2 1 8 ALA CB C -6.260 -14.204 -6.673 1.00 . B B . 108 ALA CB 1 1
25 46099 2 1 8 ALA H H -3.911 -14.022 -5.748 1.00 . B B . 108 ALA H 1 1
25 46100 2 1 8 ALA HA H -6.328 -12.419 -5.519 1.00 . B B . 108 ALA HA 1 1
25 46101 2 1 8 ALA HB1 H -7.340 -14.205 -6.850 1.00 . B B . 108 ALA HB1 1 1
25 46102 2 1 8 ALA HB2 H -5.773 -13.722 -7.522 1.00 . B B . 108 ALA HB2 1 1
25 46103 2 1 8 ALA HB3 H -5.914 -15.230 -6.588 1.00 . B B . 108 ALA HB3 1 1
25 46104 2 1 8 ALA N N -4.472 -13.331 -5.270 1.00 . B B . 108 ALA N 1 1
25 46105 2 1 8 ALA O O -7.860 -14.317 -4.212 1.00 . B B . 108 ALA O 1 1
25 46106 2 1 9 LEU C C -7.599 -13.607 -1.220 1.00 . B B . 109 LEU C 1 1
25 46107 2 1 9 LEU CA C -6.502 -14.583 -1.723 1.00 . B B . 109 LEU CA 1 1
25 46108 2 1 9 LEU CB C -5.337 -14.827 -0.732 1.00 . B B . 109 LEU CB 1 1
25 46109 2 1 9 LEU CD1 C -4.617 -12.490 0.000 1.00 . B B . 109 LEU CD1 1 1
25 46110 2 1 9 LEU CD2 C -3.023 -14.367 0.120 1.00 . B B . 109 LEU CD2 1 1
25 46111 2 1 9 LEU CG C -4.200 -13.787 -0.671 1.00 . B B . 109 LEU CG 1 1
25 46112 2 1 9 LEU H H -4.976 -13.932 -3.067 1.00 . B B . 109 LEU H 1 1
25 46113 2 1 9 LEU HA H -6.997 -15.547 -1.864 1.00 . B B . 109 LEU HA 1 1
25 46114 2 1 9 LEU HB2 H -5.740 -14.946 0.270 1.00 . B B . 109 LEU HB2 1 1
25 46115 2 1 9 LEU HB3 H -4.886 -15.781 -1.003 1.00 . B B . 109 LEU HB3 1 1
25 46116 2 1 9 LEU HD11 H -5.388 -12.009 -0.588 1.00 . B B . 109 LEU HD11 1 1
25 46117 2 1 9 LEU HD12 H -4.984 -12.689 1.001 1.00 . B B . 109 LEU HD12 1 1
25 46118 2 1 9 LEU HD13 H -3.766 -11.811 0.063 1.00 . B B . 109 LEU HD13 1 1
25 46119 2 1 9 LEU HD21 H -2.689 -15.290 -0.352 1.00 . B B . 109 LEU HD21 1 1
25 46120 2 1 9 LEU HD22 H -2.199 -13.654 0.109 1.00 . B B . 109 LEU HD22 1 1
25 46121 2 1 9 LEU HD23 H -3.316 -14.566 1.150 1.00 . B B . 109 LEU HD23 1 1
25 46122 2 1 9 LEU HG H -3.849 -13.550 -1.673 1.00 . B B . 109 LEU HG 1 1
25 46123 2 1 9 LEU N N -5.953 -14.192 -3.031 1.00 . B B . 109 LEU N 1 1
25 46124 2 1 9 LEU O O -7.643 -12.456 -1.669 1.00 . B B . 109 LEU O 1 1
25 46125 2 1 10 PRO C C -9.354 -11.976 0.829 1.00 . B B . 110 PRO C 1 1
25 46126 2 1 10 PRO CA C -9.696 -13.260 0.060 1.00 . B B . 110 PRO CA 1 1
25 46127 2 1 10 PRO CB C -10.580 -14.210 0.882 1.00 . B B . 110 PRO CB 1 1
25 46128 2 1 10 PRO CD C -8.610 -15.376 0.256 1.00 . B B . 110 PRO CD 1 1
25 46129 2 1 10 PRO CG C -9.595 -15.249 1.409 1.00 . B B . 110 PRO CG 1 1
25 46130 2 1 10 PRO HA H -10.250 -12.970 -0.833 1.00 . B B . 110 PRO HA 1 1
25 46131 2 1 10 PRO HB2 H -11.100 -13.711 1.703 1.00 . B B . 110 PRO HB2 1 1
25 46132 2 1 10 PRO HB3 H -11.301 -14.699 0.221 1.00 . B B . 110 PRO HB3 1 1
25 46133 2 1 10 PRO HD2 H -7.650 -15.728 0.633 1.00 . B B . 110 PRO HD2 1 1
25 46134 2 1 10 PRO HD3 H -8.997 -16.077 -0.486 1.00 . B B . 110 PRO HD3 1 1
25 46135 2 1 10 PRO HG2 H -9.090 -14.855 2.291 1.00 . B B . 110 PRO HG2 1 1
25 46136 2 1 10 PRO HG3 H -10.086 -16.200 1.624 1.00 . B B . 110 PRO HG3 1 1
25 46137 2 1 10 PRO N N -8.525 -14.049 -0.343 1.00 . B B . 110 PRO N 1 1
25 46138 2 1 10 PRO O O -8.239 -11.780 1.322 1.00 . B B . 110 PRO O 1 1
25 46139 2 1 11 ILE C C -9.697 -9.606 2.885 1.00 . B B . 111 ILE C 1 1
25 46140 2 1 11 ILE CA C -10.158 -9.710 1.420 1.00 . B B . 111 ILE CA 1 1
25 46141 2 1 11 ILE CB C -11.420 -8.883 1.134 1.00 . B B . 111 ILE CB 1 1
25 46142 2 1 11 ILE CD1 C -12.195 -6.460 0.839 1.00 . B B . 111 ILE CD1 1 1
25 46143 2 1 11 ILE CG1 C -11.092 -7.389 1.330 1.00 . B B . 111 ILE CG1 1 1
25 46144 2 1 11 ILE CG2 C -12.634 -9.344 1.964 1.00 . B B . 111 ILE CG2 1 1
25 46145 2 1 11 ILE H H -11.238 -11.328 0.539 1.00 . B B . 111 ILE H 1 1
25 46146 2 1 11 ILE HA H -9.362 -9.290 0.816 1.00 . B B . 111 ILE HA 1 1
25 46147 2 1 11 ILE HB H -11.672 -9.024 0.084 1.00 . B B . 111 ILE HB 1 1
25 46148 2 1 11 ILE HD11 H -11.808 -5.443 0.845 1.00 . B B . 111 ILE HD11 1 1
25 46149 2 1 11 ILE HD12 H -12.488 -6.738 -0.178 1.00 . B B . 111 ILE HD12 1 1
25 46150 2 1 11 ILE HD13 H -13.059 -6.515 1.501 1.00 . B B . 111 ILE HD13 1 1
25 46151 2 1 11 ILE HG12 H -10.893 -7.181 2.380 1.00 . B B . 111 ILE HG12 1 1
25 46152 2 1 11 ILE HG13 H -10.189 -7.154 0.767 1.00 . B B . 111 ILE HG13 1 1
25 46153 2 1 11 ILE HG21 H -12.460 -9.202 3.027 1.00 . B B . 111 ILE HG21 1 1
25 46154 2 1 11 ILE HG22 H -13.523 -8.780 1.680 1.00 . B B . 111 ILE HG22 1 1
25 46155 2 1 11 ILE HG23 H -12.844 -10.399 1.779 1.00 . B B . 111 ILE HG23 1 1
25 46156 2 1 11 ILE N N -10.344 -11.085 0.938 1.00 . B B . 111 ILE N 1 1
25 46157 2 1 11 ILE O O -8.908 -8.723 3.229 1.00 . B B . 111 ILE O 1 1
25 46158 2 1 12 ASP C C -8.110 -10.969 5.179 1.00 . B B . 112 ASP C 1 1
25 46159 2 1 12 ASP CA C -9.606 -10.617 5.130 1.00 . B B . 112 ASP CA 1 1
25 46160 2 1 12 ASP CB C -10.416 -11.642 5.938 1.00 . B B . 112 ASP CB 1 1
25 46161 2 1 12 ASP CG C -11.910 -11.304 6.086 1.00 . B B . 112 ASP CG 1 1
25 46162 2 1 12 ASP H H -10.761 -11.235 3.422 1.00 . B B . 112 ASP H 1 1
25 46163 2 1 12 ASP HA H -9.722 -9.646 5.607 1.00 . B B . 112 ASP HA 1 1
25 46164 2 1 12 ASP HB2 H -10.314 -12.619 5.466 1.00 . B B . 112 ASP HB2 1 1
25 46165 2 1 12 ASP HB3 H -9.987 -11.710 6.940 1.00 . B B . 112 ASP HB3 1 1
25 46166 2 1 12 ASP N N -10.109 -10.538 3.750 1.00 . B B . 112 ASP N 1 1
25 46167 2 1 12 ASP O O -7.379 -10.465 6.028 1.00 . B B . 112 ASP O 1 1
25 46168 2 1 12 ASP OD1 O -12.707 -12.241 6.335 1.00 . B B . 112 ASP OD1 1 1
25 46169 2 1 12 ASP OD2 O -12.301 -10.116 6.008 1.00 . B B . 112 ASP OD2 1 1
25 46170 2 1 13 GLU C C -5.328 -11.138 3.577 1.00 . B B . 113 GLU C 1 1
25 46171 2 1 13 GLU CA C -6.234 -12.227 4.170 1.00 . B B . 113 GLU CA 1 1
25 46172 2 1 13 GLU CB C -6.104 -13.554 3.405 1.00 . B B . 113 GLU CB 1 1
25 46173 2 1 13 GLU CD C -6.480 -16.096 3.509 1.00 . B B . 113 GLU CD 1 1
25 46174 2 1 13 GLU CG C -6.669 -14.734 4.210 1.00 . B B . 113 GLU CG 1 1
25 46175 2 1 13 GLU H H -8.264 -12.123 3.526 1.00 . B B . 113 GLU H 1 1
25 46176 2 1 13 GLU HA H -5.857 -12.400 5.179 1.00 . B B . 113 GLU HA 1 1
25 46177 2 1 13 GLU HB2 H -6.629 -13.486 2.448 1.00 . B B . 113 GLU HB2 1 1
25 46178 2 1 13 GLU HB3 H -5.044 -13.734 3.217 1.00 . B B . 113 GLU HB3 1 1
25 46179 2 1 13 GLU HG2 H -6.162 -14.775 5.176 1.00 . B B . 113 GLU HG2 1 1
25 46180 2 1 13 GLU HG3 H -7.736 -14.562 4.382 1.00 . B B . 113 GLU HG3 1 1
25 46181 2 1 13 GLU N N -7.634 -11.809 4.254 1.00 . B B . 113 GLU N 1 1
25 46182 2 1 13 GLU O O -4.273 -10.885 4.152 1.00 . B B . 113 GLU O 1 1
25 46183 2 1 13 GLU OE1 O -5.448 -16.325 2.833 1.00 . B B . 113 GLU OE1 1 1
25 46184 2 1 13 GLU OE2 O -7.365 -16.977 3.663 1.00 . B B . 113 GLU OE2 1 1
25 46185 2 1 14 LEU C C -4.824 -8.123 2.976 1.00 . B B . 114 LEU C 1 1
25 46186 2 1 14 LEU CA C -4.886 -9.313 1.991 1.00 . B B . 114 LEU CA 1 1
25 46187 2 1 14 LEU CB C -5.299 -8.913 0.560 1.00 . B B . 114 LEU CB 1 1
25 46188 2 1 14 LEU CD1 C -6.649 -6.784 0.423 1.00 . B B . 114 LEU CD1 1 1
25 46189 2 1 14 LEU CD2 C -7.345 -8.722 -0.912 1.00 . B B . 114 LEU CD2 1 1
25 46190 2 1 14 LEU CG C -6.701 -8.308 0.410 1.00 . B B . 114 LEU CG 1 1
25 46191 2 1 14 LEU H H -6.581 -10.663 2.047 1.00 . B B . 114 LEU H 1 1
25 46192 2 1 14 LEU HA H -3.867 -9.692 1.907 1.00 . B B . 114 LEU HA 1 1
25 46193 2 1 14 LEU HB2 H -4.559 -8.213 0.163 1.00 . B B . 114 LEU HB2 1 1
25 46194 2 1 14 LEU HB3 H -5.236 -9.801 -0.060 1.00 . B B . 114 LEU HB3 1 1
25 46195 2 1 14 LEU HD11 H -6.040 -6.420 -0.402 1.00 . B B . 114 LEU HD11 1 1
25 46196 2 1 14 LEU HD12 H -7.658 -6.388 0.322 1.00 . B B . 114 LEU HD12 1 1
25 46197 2 1 14 LEU HD13 H -6.228 -6.426 1.362 1.00 . B B . 114 LEU HD13 1 1
25 46198 2 1 14 LEU HD21 H -8.324 -8.254 -1.003 1.00 . B B . 114 LEU HD21 1 1
25 46199 2 1 14 LEU HD22 H -6.725 -8.424 -1.755 1.00 . B B . 114 LEU HD22 1 1
25 46200 2 1 14 LEU HD23 H -7.472 -9.802 -0.926 1.00 . B B . 114 LEU HD23 1 1
25 46201 2 1 14 LEU HG H -7.333 -8.642 1.225 1.00 . B B . 114 LEU HG 1 1
25 46202 2 1 14 LEU N N -5.715 -10.421 2.513 1.00 . B B . 114 LEU N 1 1
25 46203 2 1 14 LEU O O -3.787 -7.464 3.076 1.00 . B B . 114 LEU O 1 1
25 46204 2 1 15 SER C C -4.942 -7.430 6.023 1.00 . B B . 115 SER C 1 1
25 46205 2 1 15 SER CA C -5.876 -6.962 4.896 1.00 . B B . 115 SER CA 1 1
25 46206 2 1 15 SER CB C -7.302 -6.784 5.421 1.00 . B B . 115 SER CB 1 1
25 46207 2 1 15 SER H H -6.730 -8.449 3.598 1.00 . B B . 115 SER H 1 1
25 46208 2 1 15 SER HA H -5.518 -5.994 4.547 1.00 . B B . 115 SER HA 1 1
25 46209 2 1 15 SER HB2 H -7.934 -6.378 4.633 1.00 . B B . 115 SER HB2 1 1
25 46210 2 1 15 SER HB3 H -7.699 -7.751 5.725 1.00 . B B . 115 SER HB3 1 1
25 46211 2 1 15 SER HG H -7.245 -4.993 6.211 1.00 . B B . 115 SER HG 1 1
25 46212 2 1 15 SER N N -5.888 -7.899 3.763 1.00 . B B . 115 SER N 1 1
25 46213 2 1 15 SER O O -4.162 -6.634 6.556 1.00 . B B . 115 SER O 1 1
25 46214 2 1 15 SER OG O -7.327 -5.908 6.541 1.00 . B B . 115 SER OG 1 1
25 46215 2 1 16 ALA C C -2.530 -9.229 6.813 1.00 . B B . 116 ALA C 1 1
25 46216 2 1 16 ALA CA C -3.989 -9.301 7.311 1.00 . B B . 116 ALA CA 1 1
25 46217 2 1 16 ALA CB C -4.405 -10.747 7.626 1.00 . B B . 116 ALA CB 1 1
25 46218 2 1 16 ALA H H -5.600 -9.353 5.908 1.00 . B B . 116 ALA H 1 1
25 46219 2 1 16 ALA HA H -4.046 -8.727 8.238 1.00 . B B . 116 ALA HA 1 1
25 46220 2 1 16 ALA HB1 H -5.438 -10.776 7.972 1.00 . B B . 116 ALA HB1 1 1
25 46221 2 1 16 ALA HB2 H -4.297 -11.378 6.745 1.00 . B B . 116 ALA HB2 1 1
25 46222 2 1 16 ALA HB3 H -3.763 -11.145 8.415 1.00 . B B . 116 ALA HB3 1 1
25 46223 2 1 16 ALA N N -4.932 -8.727 6.351 1.00 . B B . 116 ALA N 1 1
25 46224 2 1 16 ALA O O -1.630 -8.944 7.599 1.00 . B B . 116 ALA O 1 1
25 46225 2 1 17 LEU C C -0.338 -7.978 4.919 1.00 . B B . 117 LEU C 1 1
25 46226 2 1 17 LEU CA C -0.944 -9.387 4.902 1.00 . B B . 117 LEU CA 1 1
25 46227 2 1 17 LEU CB C -0.994 -9.942 3.466 1.00 . B B . 117 LEU CB 1 1
25 46228 2 1 17 LEU CD1 C -1.310 -12.411 4.164 1.00 . B B . 117 LEU CD1 1 1
25 46229 2 1 17 LEU CD2 C -0.573 -11.817 1.882 1.00 . B B . 117 LEU CD2 1 1
25 46230 2 1 17 LEU CG C -0.508 -11.398 3.347 1.00 . B B . 117 LEU CG 1 1
25 46231 2 1 17 LEU H H -3.056 -9.734 4.935 1.00 . B B . 117 LEU H 1 1
25 46232 2 1 17 LEU HA H -0.271 -10.016 5.487 1.00 . B B . 117 LEU HA 1 1
25 46233 2 1 17 LEU HB2 H -2.001 -9.849 3.064 1.00 . B B . 117 LEU HB2 1 1
25 46234 2 1 17 LEU HB3 H -0.349 -9.332 2.832 1.00 . B B . 117 LEU HB3 1 1
25 46235 2 1 17 LEU HD11 H -2.330 -12.444 3.805 1.00 . B B . 117 LEU HD11 1 1
25 46236 2 1 17 LEU HD12 H -0.865 -13.401 4.049 1.00 . B B . 117 LEU HD12 1 1
25 46237 2 1 17 LEU HD13 H -1.291 -12.146 5.216 1.00 . B B . 117 LEU HD13 1 1
25 46238 2 1 17 LEU HD21 H -1.601 -11.759 1.524 1.00 . B B . 117 LEU HD21 1 1
25 46239 2 1 17 LEU HD22 H 0.053 -11.160 1.280 1.00 . B B . 117 LEU HD22 1 1
25 46240 2 1 17 LEU HD23 H -0.201 -12.838 1.771 1.00 . B B . 117 LEU HD23 1 1
25 46241 2 1 17 LEU HG H 0.530 -11.444 3.673 1.00 . B B . 117 LEU HG 1 1
25 46242 2 1 17 LEU N N -2.278 -9.436 5.516 1.00 . B B . 117 LEU N 1 1
25 46243 2 1 17 LEU O O 0.820 -7.838 5.305 1.00 . B B . 117 LEU O 1 1
25 46244 2 1 18 LEU C C -0.255 -5.134 6.055 1.00 . B B . 118 LEU C 1 1
25 46245 2 1 18 LEU CA C -0.539 -5.558 4.606 1.00 . B B . 118 LEU CA 1 1
25 46246 2 1 18 LEU CB C -1.424 -4.576 3.813 1.00 . B B . 118 LEU CB 1 1
25 46247 2 1 18 LEU CD1 C -2.524 -2.813 5.322 1.00 . B B . 118 LEU CD1 1 1
25 46248 2 1 18 LEU CD2 C -3.787 -3.799 3.462 1.00 . B B . 118 LEU CD2 1 1
25 46249 2 1 18 LEU CG C -2.716 -4.093 4.505 1.00 . B B . 118 LEU CG 1 1
25 46250 2 1 18 LEU H H -2.019 -7.091 4.197 1.00 . B B . 118 LEU H 1 1
25 46251 2 1 18 LEU HA H 0.437 -5.578 4.115 1.00 . B B . 118 LEU HA 1 1
25 46252 2 1 18 LEU HB2 H -0.823 -3.703 3.555 1.00 . B B . 118 LEU HB2 1 1
25 46253 2 1 18 LEU HB3 H -1.684 -5.061 2.874 1.00 . B B . 118 LEU HB3 1 1
25 46254 2 1 18 LEU HD11 H -1.773 -2.958 6.093 1.00 . B B . 118 LEU HD11 1 1
25 46255 2 1 18 LEU HD12 H -2.212 -1.992 4.673 1.00 . B B . 118 LEU HD12 1 1
25 46256 2 1 18 LEU HD13 H -3.464 -2.541 5.799 1.00 . B B . 118 LEU HD13 1 1
25 46257 2 1 18 LEU HD21 H -3.434 -3.018 2.786 1.00 . B B . 118 LEU HD21 1 1
25 46258 2 1 18 LEU HD22 H -4.006 -4.700 2.886 1.00 . B B . 118 LEU HD22 1 1
25 46259 2 1 18 LEU HD23 H -4.702 -3.476 3.961 1.00 . B B . 118 LEU HD23 1 1
25 46260 2 1 18 LEU HG H -3.086 -4.877 5.165 1.00 . B B . 118 LEU HG 1 1
25 46261 2 1 18 LEU N N -1.081 -6.928 4.547 1.00 . B B . 118 LEU N 1 1
25 46262 2 1 18 LEU O O 0.749 -4.475 6.314 1.00 . B B . 118 LEU O 1 1
25 46263 2 1 19 ARG C C 0.399 -6.215 8.933 1.00 . B B . 119 ARG C 1 1
25 46264 2 1 19 ARG CA C -0.816 -5.412 8.451 1.00 . B B . 119 ARG CA 1 1
25 46265 2 1 19 ARG CB C -2.092 -5.755 9.227 1.00 . B B . 119 ARG CB 1 1
25 46266 2 1 19 ARG CD C -4.446 -5.016 9.721 1.00 . B B . 119 ARG CD 1 1
25 46267 2 1 19 ARG CG C -3.115 -4.620 9.085 1.00 . B B . 119 ARG CG 1 1
25 46268 2 1 19 ARG CZ C -5.522 -2.897 10.518 1.00 . B B . 119 ARG CZ 1 1
25 46269 2 1 19 ARG H H -1.899 -6.104 6.735 1.00 . B B . 119 ARG H 1 1
25 46270 2 1 19 ARG HA H -0.569 -4.370 8.646 1.00 . B B . 119 ARG HA 1 1
25 46271 2 1 19 ARG HB2 H -2.508 -6.693 8.862 1.00 . B B . 119 ARG HB2 1 1
25 46272 2 1 19 ARG HB3 H -1.852 -5.889 10.281 1.00 . B B . 119 ARG HB3 1 1
25 46273 2 1 19 ARG HD2 H -4.851 -5.864 9.161 1.00 . B B . 119 ARG HD2 1 1
25 46274 2 1 19 ARG HD3 H -4.283 -5.337 10.750 1.00 . B B . 119 ARG HD3 1 1
25 46275 2 1 19 ARG HE H -6.083 -3.933 8.916 1.00 . B B . 119 ARG HE 1 1
25 46276 2 1 19 ARG HG2 H -2.720 -3.727 9.572 1.00 . B B . 119 ARG HG2 1 1
25 46277 2 1 19 ARG HG3 H -3.286 -4.399 8.031 1.00 . B B . 119 ARG HG3 1 1
25 46278 2 1 19 ARG HH11 H -4.079 -3.488 11.805 1.00 . B B . 119 ARG HH11 1 1
25 46279 2 1 19 ARG HH12 H -4.870 -1.982 12.189 1.00 . B B . 119 ARG HH12 1 1
25 46280 2 1 19 ARG HH21 H -7.060 -2.068 9.541 1.00 . B B . 119 ARG HH21 1 1
25 46281 2 1 19 ARG HH22 H -6.530 -1.219 10.968 1.00 . B B . 119 ARG HH22 1 1
25 46282 2 1 19 ARG N N -1.071 -5.584 7.014 1.00 . B B . 119 ARG N 1 1
25 46283 2 1 19 ARG NE N -5.418 -3.910 9.673 1.00 . B B . 119 ARG NE 1 1
25 46284 2 1 19 ARG NH1 N -4.761 -2.766 11.569 1.00 . B B . 119 ARG NH1 1 1
25 46285 2 1 19 ARG NH2 N -6.429 -1.983 10.321 1.00 . B B . 119 ARG NH2 1 1
25 46286 2 1 19 ARG O O 1.210 -5.670 9.679 1.00 . B B . 119 ARG O 1 1
25 46287 2 1 20 GLN C C 3.068 -7.694 8.250 1.00 . B B . 120 GLN C 1 1
25 46288 2 1 20 GLN CA C 1.742 -8.289 8.753 1.00 . B B . 120 GLN CA 1 1
25 46289 2 1 20 GLN CB C 1.456 -9.684 8.170 1.00 . B B . 120 GLN CB 1 1
25 46290 2 1 20 GLN CD C 2.243 -12.090 7.950 1.00 . B B . 120 GLN CD 1 1
25 46291 2 1 20 GLN CG C 2.561 -10.690 8.486 1.00 . B B . 120 GLN CG 1 1
25 46292 2 1 20 GLN H H -0.124 -7.863 7.877 1.00 . B B . 120 GLN H 1 1
25 46293 2 1 20 GLN HA H 1.807 -8.376 9.838 1.00 . B B . 120 GLN HA 1 1
25 46294 2 1 20 GLN HB2 H 0.524 -10.051 8.594 1.00 . B B . 120 GLN HB2 1 1
25 46295 2 1 20 GLN HB3 H 1.346 -9.618 7.088 1.00 . B B . 120 GLN HB3 1 1
25 46296 2 1 20 GLN HE21 H 0.611 -12.320 9.129 1.00 . B B . 120 GLN HE21 1 1
25 46297 2 1 20 GLN HE22 H 0.988 -13.649 8.039 1.00 . B B . 120 GLN HE22 1 1
25 46298 2 1 20 GLN HG2 H 3.482 -10.343 8.025 1.00 . B B . 120 GLN HG2 1 1
25 46299 2 1 20 GLN HG3 H 2.685 -10.737 9.565 1.00 . B B . 120 GLN HG3 1 1
25 46300 2 1 20 GLN N N 0.598 -7.438 8.438 1.00 . B B . 120 GLN N 1 1
25 46301 2 1 20 GLN NE2 N 1.189 -12.732 8.414 1.00 . B B . 120 GLN NE2 1 1
25 46302 2 1 20 GLN O O 4.078 -7.776 8.950 1.00 . B B . 120 GLN O 1 1
25 46303 2 1 20 GLN OE1 O 2.927 -12.625 7.085 1.00 . B B . 120 GLN OE1 1 1
25 46304 2 1 21 GLU C C 4.614 -5.077 7.589 1.00 . B B . 121 GLU C 1 1
25 46305 2 1 21 GLU CA C 4.231 -6.227 6.637 1.00 . B B . 121 GLU CA 1 1
25 46306 2 1 21 GLU CB C 3.959 -5.654 5.226 1.00 . B B . 121 GLU CB 1 1
25 46307 2 1 21 GLU CD C 5.234 -7.487 3.944 1.00 . B B . 121 GLU CD 1 1
25 46308 2 1 21 GLU CG C 3.924 -6.693 4.096 1.00 . B B . 121 GLU CG 1 1
25 46309 2 1 21 GLU H H 2.228 -7.007 6.539 1.00 . B B . 121 GLU H 1 1
25 46310 2 1 21 GLU HA H 5.098 -6.886 6.600 1.00 . B B . 121 GLU HA 1 1
25 46311 2 1 21 GLU HB2 H 3.011 -5.112 5.236 1.00 . B B . 121 GLU HB2 1 1
25 46312 2 1 21 GLU HB3 H 4.739 -4.923 4.983 1.00 . B B . 121 GLU HB3 1 1
25 46313 2 1 21 GLU HG2 H 3.104 -7.390 4.274 1.00 . B B . 121 GLU HG2 1 1
25 46314 2 1 21 GLU HG3 H 3.724 -6.173 3.157 1.00 . B B . 121 GLU HG3 1 1
25 46315 2 1 21 GLU N N 3.074 -7.008 7.102 1.00 . B B . 121 GLU N 1 1
25 46316 2 1 21 GLU O O 5.788 -4.704 7.652 1.00 . B B . 121 GLU O 1 1
25 46317 2 1 21 GLU OE1 O 6.302 -7.013 4.397 1.00 . B B . 121 GLU OE1 1 1
25 46318 2 1 21 GLU OE2 O 5.195 -8.595 3.357 1.00 . B B . 121 GLU OE2 1 1
25 46319 2 1 22 MET C C 3.991 -4.101 10.818 1.00 . B B . 122 MET C 1 1
25 46320 2 1 22 MET CA C 3.822 -3.527 9.391 1.00 . B B . 122 MET CA 1 1
25 46321 2 1 22 MET CB C 2.628 -2.554 9.335 1.00 . B B . 122 MET CB 1 1
25 46322 2 1 22 MET CE C 0.639 -1.062 6.014 1.00 . B B . 122 MET CE 1 1
25 46323 2 1 22 MET CG C 2.397 -1.968 7.936 1.00 . B B . 122 MET CG 1 1
25 46324 2 1 22 MET H H 2.715 -4.937 8.240 1.00 . B B . 122 MET H 1 1
25 46325 2 1 22 MET HA H 4.729 -2.959 9.169 1.00 . B B . 122 MET HA 1 1
25 46326 2 1 22 MET HB2 H 1.724 -3.083 9.642 1.00 . B B . 122 MET HB2 1 1
25 46327 2 1 22 MET HB3 H 2.796 -1.728 10.029 1.00 . B B . 122 MET HB3 1 1
25 46328 2 1 22 MET HE1 H 0.675 -2.089 5.652 1.00 . B B . 122 MET HE1 1 1
25 46329 2 1 22 MET HE2 H -0.327 -0.622 5.763 1.00 . B B . 122 MET HE2 1 1
25 46330 2 1 22 MET HE3 H 1.425 -0.488 5.533 1.00 . B B . 122 MET HE3 1 1
25 46331 2 1 22 MET HG2 H 3.241 -1.338 7.659 1.00 . B B . 122 MET HG2 1 1
25 46332 2 1 22 MET HG3 H 2.343 -2.778 7.212 1.00 . B B . 122 MET HG3 1 1
25 46333 2 1 22 MET N N 3.648 -4.563 8.361 1.00 . B B . 122 MET N 1 1
25 46334 2 1 22 MET O O 4.172 -3.344 11.777 1.00 . B B . 122 MET O 1 1
25 46335 2 1 22 MET SD S 0.863 -1.023 7.815 1.00 . B B . 122 MET SD 1 1
25 46336 2 1 23 GLY C C 2.798 -6.381 13.058 1.00 . B B . 123 GLY C 1 1
25 46337 2 1 23 GLY CA C 4.084 -6.161 12.242 1.00 . B B . 123 GLY CA 1 1
25 46338 2 1 23 GLY H H 3.793 -5.984 10.139 1.00 . B B . 123 GLY H 1 1
25 46339 2 1 23 GLY HA2 H 4.504 -7.143 12.024 1.00 . B B . 123 GLY HA2 1 1
25 46340 2 1 23 GLY HA3 H 4.790 -5.629 12.879 1.00 . B B . 123 GLY HA3 1 1
25 46341 2 1 23 GLY N N 3.934 -5.430 10.971 1.00 . B B . 123 GLY N 1 1
25 46342 2 1 23 GLY O O 2.873 -6.927 14.162 1.00 . B B . 123 GLY O 1 1
25 46343 2 1 24 ASP C C -0.321 -7.554 12.589 1.00 . B B . 124 ASP C 1 1
25 46344 2 1 24 ASP CA C 0.302 -6.244 13.135 1.00 . B B . 124 ASP CA 1 1
25 46345 2 1 24 ASP CB C -0.598 -5.023 12.869 1.00 . B B . 124 ASP CB 1 1
25 46346 2 1 24 ASP CG C -2.062 -5.179 13.315 1.00 . B B . 124 ASP CG 1 1
25 46347 2 1 24 ASP H H 1.637 -5.623 11.602 1.00 . B B . 124 ASP H 1 1
25 46348 2 1 24 ASP HA H 0.407 -6.345 14.218 1.00 . B B . 124 ASP HA 1 1
25 46349 2 1 24 ASP HB2 H -0.174 -4.165 13.390 1.00 . B B . 124 ASP HB2 1 1
25 46350 2 1 24 ASP HB3 H -0.577 -4.791 11.803 1.00 . B B . 124 ASP HB3 1 1
25 46351 2 1 24 ASP N N 1.629 -5.987 12.546 1.00 . B B . 124 ASP N 1 1
25 46352 2 1 24 ASP O O -0.211 -7.859 11.402 1.00 . B B . 124 ASP O 1 1
25 46353 2 1 24 ASP OD1 O -2.939 -4.547 12.683 1.00 . B B . 124 ASP OD1 1 1
25 46354 2 1 24 ASP OD2 O -2.340 -5.903 14.299 1.00 . B B . 124 ASP OD2 1 1
25 46355 2 1 25 ASP C C -3.188 -9.619 13.644 1.00 . B B . 125 ASP C 1 1
25 46356 2 1 25 ASP CA C -1.756 -9.539 13.063 1.00 . B B . 125 ASP CA 1 1
25 46357 2 1 25 ASP CB C -0.912 -10.790 13.392 1.00 . B B . 125 ASP CB 1 1
25 46358 2 1 25 ASP CG C -0.660 -11.054 14.887 1.00 . B B . 125 ASP CG 1 1
25 46359 2 1 25 ASP H H -1.078 -8.015 14.397 1.00 . B B . 125 ASP H 1 1
25 46360 2 1 25 ASP HA H -1.890 -9.540 11.981 1.00 . B B . 125 ASP HA 1 1
25 46361 2 1 25 ASP HB2 H -1.408 -11.659 12.968 1.00 . B B . 125 ASP HB2 1 1
25 46362 2 1 25 ASP HB3 H 0.050 -10.694 12.889 1.00 . B B . 125 ASP HB3 1 1
25 46363 2 1 25 ASP N N -1.020 -8.318 13.434 1.00 . B B . 125 ASP N 1 1
25 46364 2 1 25 ASP O O -3.863 -10.637 13.476 1.00 . B B . 125 ASP O 1 1
25 46365 2 1 25 ASP OD1 O -1.137 -10.299 15.771 1.00 . B B . 125 ASP OD1 1 1
25 46366 2 1 25 ASP OD2 O 0.044 -12.051 15.198 1.00 . B B . 125 ASP OD2 1 1
25 46367 2 1 26 GLY C C -6.072 -7.793 14.144 1.00 . B B . 126 GLY C 1 1
25 46368 2 1 26 GLY CA C -4.983 -8.511 14.952 1.00 . B B . 126 GLY CA 1 1
25 46369 2 1 26 GLY H H -3.071 -7.739 14.390 1.00 . B B . 126 GLY H 1 1
25 46370 2 1 26 GLY HA2 H -5.326 -9.521 15.182 1.00 . B B . 126 GLY HA2 1 1
25 46371 2 1 26 GLY HA3 H -4.873 -7.980 15.894 1.00 . B B . 126 GLY HA3 1 1
25 46372 2 1 26 GLY N N -3.663 -8.565 14.311 1.00 . B B . 126 GLY N 1 1
25 46373 2 1 26 GLY O O -7.246 -8.169 14.217 1.00 . B B . 126 GLY O 1 1
25 46374 2 1 27 GLY C C -7.138 -6.345 11.281 1.00 . B B . 127 GLY C 1 1
25 46375 2 1 27 GLY CA C -6.645 -5.887 12.663 1.00 . B B . 127 GLY CA 1 1
25 46376 2 1 27 GLY H H -4.725 -6.520 13.346 1.00 . B B . 127 GLY H 1 1
25 46377 2 1 27 GLY HA2 H -7.527 -5.740 13.291 1.00 . B B . 127 GLY HA2 1 1
25 46378 2 1 27 GLY HA3 H -6.160 -4.920 12.536 1.00 . B B . 127 GLY HA3 1 1
25 46379 2 1 27 GLY N N -5.704 -6.776 13.357 1.00 . B B . 127 GLY N 1 1
25 46380 2 1 27 GLY O O -7.941 -5.638 10.667 1.00 . B B . 127 GLY O 1 1
25 46381 2 1 28 GLY C C -8.423 -8.295 9.180 1.00 . B B . 128 GLY C 1 1
25 46382 2 1 28 GLY CA C -6.944 -7.961 9.401 1.00 . B B . 128 GLY CA 1 1
25 46383 2 1 28 GLY H H -6.007 -8.019 11.324 1.00 . B B . 128 GLY H 1 1
25 46384 2 1 28 GLY HA2 H -6.629 -7.213 8.680 1.00 . B B . 128 GLY HA2 1 1
25 46385 2 1 28 GLY HA3 H -6.369 -8.863 9.203 1.00 . B B . 128 GLY HA3 1 1
25 46386 2 1 28 GLY N N -6.651 -7.481 10.759 1.00 . B B . 128 GLY N 1 1
25 46387 2 1 28 GLY O O -8.940 -9.255 9.762 1.00 . B B . 128 GLY O 1 1
25 46388 2 1 29 SER C C -10.907 -6.742 6.824 1.00 . B B . 129 SER C 1 1
25 46389 2 1 29 SER CA C -10.537 -7.602 8.040 1.00 . B B . 129 SER CA 1 1
25 46390 2 1 29 SER CB C -11.371 -7.140 9.244 1.00 . B B . 129 SER CB 1 1
25 46391 2 1 29 SER H H -8.601 -6.734 7.913 1.00 . B B . 129 SER H 1 1
25 46392 2 1 29 SER HA H -10.785 -8.641 7.821 1.00 . B B . 129 SER HA 1 1
25 46393 2 1 29 SER HB2 H -11.159 -7.782 10.101 1.00 . B B . 129 SER HB2 1 1
25 46394 2 1 29 SER HB3 H -11.099 -6.112 9.496 1.00 . B B . 129 SER HB3 1 1
25 46395 2 1 29 SER HG H -13.252 -6.916 9.784 1.00 . B B . 129 SER HG 1 1
25 46396 2 1 29 SER N N -9.106 -7.492 8.356 1.00 . B B . 129 SER N 1 1
25 46397 2 1 29 SER O O -10.509 -5.581 6.734 1.00 . B B . 129 SER O 1 1
25 46398 2 1 29 SER OG O -12.765 -7.190 8.967 1.00 . B B . 129 SER OG 1 1
25 46399 2 1 30 GLY C C -13.439 -5.634 5.111 1.00 . B B . 130 GLY C 1 1
25 46400 2 1 30 GLY CA C -12.265 -6.551 4.752 1.00 . B B . 130 GLY CA 1 1
25 46401 2 1 30 GLY H H -12.004 -8.245 6.032 1.00 . B B . 130 GLY H 1 1
25 46402 2 1 30 GLY HA2 H -11.480 -5.953 4.288 1.00 . B B . 130 GLY HA2 1 1
25 46403 2 1 30 GLY HA3 H -12.618 -7.268 4.014 1.00 . B B . 130 GLY HA3 1 1
25 46404 2 1 30 GLY N N -11.716 -7.276 5.906 1.00 . B B . 130 GLY N 1 1
25 46405 2 1 30 GLY O O -14.606 -5.986 4.910 1.00 . B B . 130 GLY O 1 1
25 46406 2 1 31 GLY C C -14.896 -2.883 4.769 1.00 . B B . 131 GLY C 1 1
25 46407 2 1 31 GLY CA C -14.134 -3.426 5.985 1.00 . B B . 131 GLY CA 1 1
25 46408 2 1 31 GLY H H -12.160 -4.247 5.808 1.00 . B B . 131 GLY H 1 1
25 46409 2 1 31 GLY HA2 H -14.849 -3.853 6.692 1.00 . B B . 131 GLY HA2 1 1
25 46410 2 1 31 GLY HA3 H -13.641 -2.599 6.488 1.00 . B B . 131 GLY HA3 1 1
25 46411 2 1 31 GLY N N -13.137 -4.447 5.636 1.00 . B B . 131 GLY N 1 1
25 46412 2 1 31 GLY O O -14.293 -2.550 3.745 1.00 . B B . 131 GLY O 1 1
25 46413 2 1 32 GLY C C -17.515 -1.047 3.547 1.00 . B B . 132 GLY C 1 1
25 46414 2 1 32 GLY CA C -17.131 -2.520 3.754 1.00 . B B . 132 GLY CA 1 1
25 46415 2 1 32 GLY H H -16.642 -3.090 5.753 1.00 . B B . 132 GLY H 1 1
25 46416 2 1 32 GLY HA2 H -16.689 -2.886 2.828 1.00 . B B . 132 GLY HA2 1 1
25 46417 2 1 32 GLY HA3 H -18.053 -3.075 3.916 1.00 . B B . 132 GLY HA3 1 1
25 46418 2 1 32 GLY N N -16.227 -2.818 4.873 1.00 . B B . 132 GLY N 1 1
25 46419 2 1 32 GLY O O -17.985 -0.702 2.458 1.00 . B B . 132 GLY O 1 1
25 46420 2 1 33 SER C C -16.480 2.069 3.873 1.00 . B B . 133 SER C 1 1
25 46421 2 1 33 SER CA C -17.645 1.259 4.452 1.00 . B B . 133 SER CA 1 1
25 46422 2 1 33 SER CB C -18.040 1.818 5.816 1.00 . B B . 133 SER CB 1 1
25 46423 2 1 33 SER H H -16.881 -0.514 5.393 1.00 . B B . 133 SER H 1 1
25 46424 2 1 33 SER HA H -18.505 1.384 3.790 1.00 . B B . 133 SER HA 1 1
25 46425 2 1 33 SER HB2 H -18.822 1.192 6.245 1.00 . B B . 133 SER HB2 1 1
25 46426 2 1 33 SER HB3 H -17.164 1.802 6.463 1.00 . B B . 133 SER HB3 1 1
25 46427 2 1 33 SER HG H -19.428 3.122 5.351 1.00 . B B . 133 SER HG 1 1
25 46428 2 1 33 SER N N -17.333 -0.181 4.547 1.00 . B B . 133 SER N 1 1
25 46429 2 1 33 SER O O -15.318 1.691 4.010 1.00 . B B . 133 SER O 1 1
25 46430 2 1 33 SER OG O -18.521 3.153 5.731 1.00 . B B . 133 SER OG 1 1
25 46431 2 1 34 MET C C -14.763 4.614 3.747 1.00 . B B . 134 MET C 1 1
25 46432 2 1 34 MET CA C -15.800 4.156 2.707 1.00 . B B . 134 MET CA 1 1
25 46433 2 1 34 MET CB C -16.565 5.352 2.130 1.00 . B B . 134 MET CB 1 1
25 46434 2 1 34 MET CE C -15.127 4.274 -0.795 1.00 . B B . 134 MET CE 1 1
25 46435 2 1 34 MET CG C -15.730 6.206 1.164 1.00 . B B . 134 MET CG 1 1
25 46436 2 1 34 MET H H -17.759 3.477 3.224 1.00 . B B . 134 MET H 1 1
25 46437 2 1 34 MET HA H -15.277 3.663 1.893 1.00 . B B . 134 MET HA 1 1
25 46438 2 1 34 MET HB2 H -17.461 4.991 1.625 1.00 . B B . 134 MET HB2 1 1
25 46439 2 1 34 MET HB3 H -16.889 5.983 2.960 1.00 . B B . 134 MET HB3 1 1
25 46440 2 1 34 MET HE1 H -15.666 3.507 -0.241 1.00 . B B . 134 MET HE1 1 1
25 46441 2 1 34 MET HE2 H -15.105 4.005 -1.848 1.00 . B B . 134 MET HE2 1 1
25 46442 2 1 34 MET HE3 H -14.102 4.348 -0.420 1.00 . B B . 134 MET HE3 1 1
25 46443 2 1 34 MET HG2 H -16.013 7.246 1.323 1.00 . B B . 134 MET HG2 1 1
25 46444 2 1 34 MET HG3 H -14.671 6.127 1.402 1.00 . B B . 134 MET HG3 1 1
25 46445 2 1 34 MET N N -16.783 3.219 3.266 1.00 . B B . 134 MET N 1 1
25 46446 2 1 34 MET O O -13.571 4.702 3.447 1.00 . B B . 134 MET O 1 1
25 46447 2 1 34 MET SD S -15.962 5.872 -0.610 1.00 . B B . 134 MET SD 1 1
25 46448 2 1 35 GLN C C -13.358 4.090 6.544 1.00 . B B . 135 GLN C 1 1
25 46449 2 1 35 GLN CA C -14.333 5.210 6.117 1.00 . B B . 135 GLN CA 1 1
25 46450 2 1 35 GLN CB C -15.211 5.666 7.292 1.00 . B B . 135 GLN CB 1 1
25 46451 2 1 35 GLN CD C -17.213 5.007 8.725 1.00 . B B . 135 GLN CD 1 1
25 46452 2 1 35 GLN CG C -15.984 4.517 7.965 1.00 . B B . 135 GLN CG 1 1
25 46453 2 1 35 GLN H H -16.192 4.729 5.165 1.00 . B B . 135 GLN H 1 1
25 46454 2 1 35 GLN HA H -13.726 6.068 5.815 1.00 . B B . 135 GLN HA 1 1
25 46455 2 1 35 GLN HB2 H -14.580 6.148 8.042 1.00 . B B . 135 GLN HB2 1 1
25 46456 2 1 35 GLN HB3 H -15.920 6.407 6.919 1.00 . B B . 135 GLN HB3 1 1
25 46457 2 1 35 GLN HE21 H -18.489 4.158 7.410 1.00 . B B . 135 GLN HE21 1 1
25 46458 2 1 35 GLN HE22 H -19.222 5.004 8.776 1.00 . B B . 135 GLN HE22 1 1
25 46459 2 1 35 GLN HG2 H -16.302 3.801 7.212 1.00 . B B . 135 GLN HG2 1 1
25 46460 2 1 35 GLN HG3 H -15.329 3.992 8.659 1.00 . B B . 135 GLN HG3 1 1
25 46461 2 1 35 GLN N N -15.200 4.835 4.992 1.00 . B B . 135 GLN N 1 1
25 46462 2 1 35 GLN NE2 N -18.408 4.689 8.273 1.00 . B B . 135 GLN NE2 1 1
25 46463 2 1 35 GLN O O -12.337 4.372 7.174 1.00 . B B . 135 GLN O 1 1
25 46464 2 1 35 GLN OE1 O -17.126 5.695 9.741 1.00 . B B . 135 GLN OE1 1 1
25 46465 2 1 36 ASP C C -11.623 1.656 5.391 1.00 . B B . 136 ASP C 1 1
25 46466 2 1 36 ASP CA C -12.743 1.686 6.445 1.00 . B B . 136 ASP CA 1 1
25 46467 2 1 36 ASP CB C -13.525 0.357 6.435 1.00 . B B . 136 ASP CB 1 1
25 46468 2 1 36 ASP CG C -14.762 0.300 7.353 1.00 . B B . 136 ASP CG 1 1
25 46469 2 1 36 ASP H H -14.469 2.671 5.637 1.00 . B B . 136 ASP H 1 1
25 46470 2 1 36 ASP HA H -12.277 1.802 7.426 1.00 . B B . 136 ASP HA 1 1
25 46471 2 1 36 ASP HB2 H -13.848 0.134 5.417 1.00 . B B . 136 ASP HB2 1 1
25 46472 2 1 36 ASP HB3 H -12.845 -0.442 6.728 1.00 . B B . 136 ASP HB3 1 1
25 46473 2 1 36 ASP N N -13.640 2.828 6.201 1.00 . B B . 136 ASP N 1 1
25 46474 2 1 36 ASP O O -10.438 1.725 5.721 1.00 . B B . 136 ASP O 1 1
25 46475 2 1 36 ASP OD1 O -14.805 0.990 8.397 1.00 . B B . 136 ASP OD1 1 1
25 46476 2 1 36 ASP OD2 O -15.683 -0.492 7.041 1.00 . B B . 136 ASP OD2 1 1
25 46477 2 1 37 ILE C C -10.173 2.809 2.886 1.00 . B B . 137 ILE C 1 1
25 46478 2 1 37 ILE CA C -11.064 1.556 2.976 1.00 . B B . 137 ILE CA 1 1
25 46479 2 1 37 ILE CB C -11.817 1.233 1.663 1.00 . B B . 137 ILE CB 1 1
25 46480 2 1 37 ILE CD1 C -11.486 0.860 -0.886 1.00 . B B . 137 ILE CD1 1 1
25 46481 2 1 37 ILE CG1 C -10.826 1.063 0.487 1.00 . B B . 137 ILE CG1 1 1
25 46482 2 1 37 ILE CG2 C -12.928 2.247 1.369 1.00 . B B . 137 ILE CG2 1 1
25 46483 2 1 37 ILE H H -12.990 1.587 3.911 1.00 . B B . 137 ILE H 1 1
25 46484 2 1 37 ILE HA H -10.386 0.719 3.160 1.00 . B B . 137 ILE HA 1 1
25 46485 2 1 37 ILE HB H -12.316 0.272 1.816 1.00 . B B . 137 ILE HB 1 1
25 46486 2 1 37 ILE HD11 H -10.740 0.535 -1.607 1.00 . B B . 137 ILE HD11 1 1
25 46487 2 1 37 ILE HD12 H -12.282 0.118 -0.825 1.00 . B B . 137 ILE HD12 1 1
25 46488 2 1 37 ILE HD13 H -11.918 1.806 -1.219 1.00 . B B . 137 ILE HD13 1 1
25 46489 2 1 37 ILE HG12 H -10.182 1.934 0.406 1.00 . B B . 137 ILE HG12 1 1
25 46490 2 1 37 ILE HG13 H -10.200 0.201 0.695 1.00 . B B . 137 ILE HG13 1 1
25 46491 2 1 37 ILE HG21 H -12.518 3.246 1.255 1.00 . B B . 137 ILE HG21 1 1
25 46492 2 1 37 ILE HG22 H -13.476 1.965 0.471 1.00 . B B . 137 ILE HG22 1 1
25 46493 2 1 37 ILE HG23 H -13.645 2.240 2.182 1.00 . B B . 137 ILE HG23 1 1
25 46494 2 1 37 ILE N N -11.998 1.618 4.111 1.00 . B B . 137 ILE N 1 1
25 46495 2 1 37 ILE O O -8.983 2.675 2.611 1.00 . B B . 137 ILE O 1 1
25 46496 2 1 38 GLN C C -8.698 5.154 4.236 1.00 . B B . 138 GLN C 1 1
25 46497 2 1 38 GLN CA C -9.849 5.235 3.217 1.00 . B B . 138 GLN CA 1 1
25 46498 2 1 38 GLN CB C -10.711 6.477 3.510 1.00 . B B . 138 GLN CB 1 1
25 46499 2 1 38 GLN CD C -12.349 8.192 2.622 1.00 . B B . 138 GLN CD 1 1
25 46500 2 1 38 GLN CG C -11.469 6.989 2.276 1.00 . B B . 138 GLN CG 1 1
25 46501 2 1 38 GLN H H -11.670 4.097 3.392 1.00 . B B . 138 GLN H 1 1
25 46502 2 1 38 GLN HA H -9.392 5.364 2.235 1.00 . B B . 138 GLN HA 1 1
25 46503 2 1 38 GLN HB2 H -11.412 6.252 4.316 1.00 . B B . 138 GLN HB2 1 1
25 46504 2 1 38 GLN HB3 H -10.058 7.281 3.851 1.00 . B B . 138 GLN HB3 1 1
25 46505 2 1 38 GLN HE21 H -10.879 9.573 2.330 1.00 . B B . 138 GLN HE21 1 1
25 46506 2 1 38 GLN HE22 H -12.444 10.182 2.835 1.00 . B B . 138 GLN HE22 1 1
25 46507 2 1 38 GLN HG2 H -10.751 7.271 1.501 1.00 . B B . 138 GLN HG2 1 1
25 46508 2 1 38 GLN HG3 H -12.105 6.197 1.876 1.00 . B B . 138 GLN HG3 1 1
25 46509 2 1 38 GLN N N -10.679 4.014 3.189 1.00 . B B . 138 GLN N 1 1
25 46510 2 1 38 GLN NE2 N -11.845 9.409 2.578 1.00 . B B . 138 GLN NE2 1 1
25 46511 2 1 38 GLN O O -7.647 5.752 4.009 1.00 . B B . 138 GLN O 1 1
25 46512 2 1 38 GLN OE1 O -13.518 8.060 2.963 1.00 . B B . 138 GLN OE1 1 1
25 46513 2 1 39 GLN C C -6.834 3.039 5.800 1.00 . B B . 139 GLN C 1 1
25 46514 2 1 39 GLN CA C -7.780 4.149 6.297 1.00 . B B . 139 GLN CA 1 1
25 46515 2 1 39 GLN CB C -8.349 3.811 7.685 1.00 . B B . 139 GLN CB 1 1
25 46516 2 1 39 GLN CD C -9.692 4.659 9.662 1.00 . B B . 139 GLN CD 1 1
25 46517 2 1 39 GLN CG C -9.064 5.016 8.316 1.00 . B B . 139 GLN CG 1 1
25 46518 2 1 39 GLN H H -9.740 3.928 5.470 1.00 . B B . 139 GLN H 1 1
25 46519 2 1 39 GLN HA H -7.182 5.055 6.403 1.00 . B B . 139 GLN HA 1 1
25 46520 2 1 39 GLN HB2 H -9.048 2.978 7.608 1.00 . B B . 139 GLN HB2 1 1
25 46521 2 1 39 GLN HB3 H -7.533 3.513 8.348 1.00 . B B . 139 GLN HB3 1 1
25 46522 2 1 39 GLN HE21 H -11.504 4.331 8.834 1.00 . B B . 139 GLN HE21 1 1
25 46523 2 1 39 GLN HE22 H -11.389 4.101 10.584 1.00 . B B . 139 GLN HE22 1 1
25 46524 2 1 39 GLN HG2 H -8.348 5.826 8.455 1.00 . B B . 139 GLN HG2 1 1
25 46525 2 1 39 GLN HG3 H -9.844 5.375 7.650 1.00 . B B . 139 GLN HG3 1 1
25 46526 2 1 39 GLN N N -8.862 4.412 5.339 1.00 . B B . 139 GLN N 1 1
25 46527 2 1 39 GLN NE2 N -10.968 4.332 9.700 1.00 . B B . 139 GLN NE2 1 1
25 46528 2 1 39 GLN O O -5.626 3.250 5.694 1.00 . B B . 139 GLN O 1 1
25 46529 2 1 39 GLN OE1 O -9.046 4.663 10.705 1.00 . B B . 139 GLN OE1 1 1
25 46530 2 1 40 LEU C C -5.737 0.951 3.781 1.00 . B B . 140 LEU C 1 1
25 46531 2 1 40 LEU CA C -6.591 0.688 5.036 1.00 . B B . 140 LEU CA 1 1
25 46532 2 1 40 LEU CB C -7.556 -0.499 4.790 1.00 . B B . 140 LEU CB 1 1
25 46533 2 1 40 LEU CD1 C -8.348 -0.641 7.244 1.00 . B B . 140 LEU CD1 1 1
25 46534 2 1 40 LEU CD2 C -8.887 -2.447 5.644 1.00 . B B . 140 LEU CD2 1 1
25 46535 2 1 40 LEU CG C -7.841 -1.395 6.016 1.00 . B B . 140 LEU CG 1 1
25 46536 2 1 40 LEU H H -8.384 1.764 5.547 1.00 . B B . 140 LEU H 1 1
25 46537 2 1 40 LEU HA H -5.903 0.421 5.841 1.00 . B B . 140 LEU HA 1 1
25 46538 2 1 40 LEU HB2 H -8.496 -0.120 4.395 1.00 . B B . 140 LEU HB2 1 1
25 46539 2 1 40 LEU HB3 H -7.124 -1.145 4.024 1.00 . B B . 140 LEU HB3 1 1
25 46540 2 1 40 LEU HD11 H -8.587 -1.344 8.042 1.00 . B B . 140 LEU HD11 1 1
25 46541 2 1 40 LEU HD12 H -7.587 0.046 7.601 1.00 . B B . 140 LEU HD12 1 1
25 46542 2 1 40 LEU HD13 H -9.250 -0.087 6.994 1.00 . B B . 140 LEU HD13 1 1
25 46543 2 1 40 LEU HD21 H -9.057 -3.114 6.489 1.00 . B B . 140 LEU HD21 1 1
25 46544 2 1 40 LEU HD22 H -9.826 -1.962 5.365 1.00 . B B . 140 LEU HD22 1 1
25 46545 2 1 40 LEU HD23 H -8.534 -3.036 4.800 1.00 . B B . 140 LEU HD23 1 1
25 46546 2 1 40 LEU HG H -6.921 -1.908 6.292 1.00 . B B . 140 LEU HG 1 1
25 46547 2 1 40 LEU N N -7.377 1.866 5.452 1.00 . B B . 140 LEU N 1 1
25 46548 2 1 40 LEU O O -4.548 0.623 3.764 1.00 . B B . 140 LEU O 1 1
25 46549 2 1 41 LEU C C -4.671 3.003 1.512 1.00 . B B . 141 LEU C 1 1
25 46550 2 1 41 LEU CA C -5.680 1.833 1.462 1.00 . B B . 141 LEU CA 1 1
25 46551 2 1 41 LEU CB C -6.804 2.019 0.423 1.00 . B B . 141 LEU CB 1 1
25 46552 2 1 41 LEU CD1 C -5.713 0.653 -1.439 1.00 . B B . 141 LEU CD1 1 1
25 46553 2 1 41 LEU CD2 C -7.588 2.153 -1.961 1.00 . B B . 141 LEU CD2 1 1
25 46554 2 1 41 LEU CG C -6.367 1.982 -1.052 1.00 . B B . 141 LEU CG 1 1
25 46555 2 1 41 LEU H H -7.298 1.843 2.864 1.00 . B B . 141 LEU H 1 1
25 46556 2 1 41 LEU HA H -5.112 0.942 1.196 1.00 . B B . 141 LEU HA 1 1
25 46557 2 1 41 LEU HB2 H -7.541 1.234 0.568 1.00 . B B . 141 LEU HB2 1 1
25 46558 2 1 41 LEU HB3 H -7.296 2.976 0.600 1.00 . B B . 141 LEU HB3 1 1
25 46559 2 1 41 LEU HD11 H -4.779 0.521 -0.898 1.00 . B B . 141 LEU HD11 1 1
25 46560 2 1 41 LEU HD12 H -6.390 -0.170 -1.213 1.00 . B B . 141 LEU HD12 1 1
25 46561 2 1 41 LEU HD13 H -5.485 0.648 -2.503 1.00 . B B . 141 LEU HD13 1 1
25 46562 2 1 41 LEU HD21 H -8.276 1.317 -1.835 1.00 . B B . 141 LEU HD21 1 1
25 46563 2 1 41 LEU HD22 H -8.105 3.074 -1.715 1.00 . B B . 141 LEU HD22 1 1
25 46564 2 1 41 LEU HD23 H -7.266 2.206 -2.997 1.00 . B B . 141 LEU HD23 1 1
25 46565 2 1 41 LEU HG H -5.672 2.798 -1.238 1.00 . B B . 141 LEU HG 1 1
25 46566 2 1 41 LEU N N -6.326 1.569 2.755 1.00 . B B . 141 LEU N 1 1
25 46567 2 1 41 LEU O O -3.746 3.069 0.697 1.00 . B B . 141 LEU O 1 1
25 46568 2 1 42 ALA C C -2.600 4.322 3.611 1.00 . B B . 142 ALA C 1 1
25 46569 2 1 42 ALA CA C -3.768 4.909 2.795 1.00 . B B . 142 ALA CA 1 1
25 46570 2 1 42 ALA CB C -4.410 6.077 3.542 1.00 . B B . 142 ALA CB 1 1
25 46571 2 1 42 ALA H H -5.591 3.834 3.107 1.00 . B B . 142 ALA H 1 1
25 46572 2 1 42 ALA HA H -3.360 5.288 1.859 1.00 . B B . 142 ALA HA 1 1
25 46573 2 1 42 ALA HB1 H -4.844 5.734 4.480 1.00 . B B . 142 ALA HB1 1 1
25 46574 2 1 42 ALA HB2 H -3.655 6.832 3.765 1.00 . B B . 142 ALA HB2 1 1
25 46575 2 1 42 ALA HB3 H -5.182 6.533 2.919 1.00 . B B . 142 ALA HB3 1 1
25 46576 2 1 42 ALA N N -4.799 3.912 2.486 1.00 . B B . 142 ALA N 1 1
25 46577 2 1 42 ALA O O -1.449 4.743 3.445 1.00 . B B . 142 ALA O 1 1
25 46578 2 1 43 LYS C C -0.805 1.925 4.562 1.00 . B B . 143 LYS C 1 1
25 46579 2 1 43 LYS CA C -1.853 2.717 5.359 1.00 . B B . 143 LYS CA 1 1
25 46580 2 1 43 LYS CB C -2.561 1.841 6.409 1.00 . B B . 143 LYS CB 1 1
25 46581 2 1 43 LYS CD C -2.369 0.758 8.692 1.00 . B B . 143 LYS CD 1 1
25 46582 2 1 43 LYS CE C -1.542 0.585 9.975 1.00 . B B . 143 LYS CE 1 1
25 46583 2 1 43 LYS CG C -1.699 1.690 7.670 1.00 . B B . 143 LYS CG 1 1
25 46584 2 1 43 LYS H H -3.835 3.084 4.639 1.00 . B B . 143 LYS H 1 1
25 46585 2 1 43 LYS HA H -1.317 3.514 5.879 1.00 . B B . 143 LYS HA 1 1
25 46586 2 1 43 LYS HB2 H -3.487 2.316 6.717 1.00 . B B . 143 LYS HB2 1 1
25 46587 2 1 43 LYS HB3 H -2.786 0.860 5.985 1.00 . B B . 143 LYS HB3 1 1
25 46588 2 1 43 LYS HD2 H -3.361 1.135 8.943 1.00 . B B . 143 LYS HD2 1 1
25 46589 2 1 43 LYS HD3 H -2.487 -0.222 8.228 1.00 . B B . 143 LYS HD3 1 1
25 46590 2 1 43 LYS HE2 H -2.000 -0.212 10.560 1.00 . B B . 143 LYS HE2 1 1
25 46591 2 1 43 LYS HE3 H -0.540 0.250 9.708 1.00 . B B . 143 LYS HE3 1 1
25 46592 2 1 43 LYS HG2 H -0.721 1.302 7.393 1.00 . B B . 143 LYS HG2 1 1
25 46593 2 1 43 LYS HG3 H -1.576 2.678 8.112 1.00 . B B . 143 LYS HG3 1 1
25 46594 2 1 43 LYS HZ1 H -2.404 2.158 11.027 1.00 . B B . 143 LYS HZ1 1 1
25 46595 2 1 43 LYS HZ2 H -0.982 1.671 11.658 1.00 . B B . 143 LYS HZ2 1 1
25 46596 2 1 43 LYS HZ3 H -1.002 2.578 10.303 1.00 . B B . 143 LYS HZ3 1 1
25 46597 2 1 43 LYS N N -2.866 3.347 4.493 1.00 . B B . 143 LYS N 1 1
25 46598 2 1 43 LYS NZ N -1.480 1.829 10.789 1.00 . B B . 143 LYS NZ 1 1
25 46599 2 1 43 LYS O O 0.390 2.057 4.820 1.00 . B B . 143 LYS O 1 1
25 46600 2 1 44 SER C C 0.505 1.467 1.790 1.00 . B B . 144 SER C 1 1
25 46601 2 1 44 SER CA C -0.326 0.476 2.618 1.00 . B B . 144 SER CA 1 1
25 46602 2 1 44 SER CB C -1.125 -0.461 1.705 1.00 . B B . 144 SER CB 1 1
25 46603 2 1 44 SER H H -2.235 1.092 3.394 1.00 . B B . 144 SER H 1 1
25 46604 2 1 44 SER HA H 0.372 -0.135 3.192 1.00 . B B . 144 SER HA 1 1
25 46605 2 1 44 SER HB2 H -0.442 -0.944 1.004 1.00 . B B . 144 SER HB2 1 1
25 46606 2 1 44 SER HB3 H -1.610 -1.230 2.310 1.00 . B B . 144 SER HB3 1 1
25 46607 2 1 44 SER HG H -2.325 -0.259 0.184 1.00 . B B . 144 SER HG 1 1
25 46608 2 1 44 SER N N -1.234 1.165 3.553 1.00 . B B . 144 SER N 1 1
25 46609 2 1 44 SER O O 1.712 1.287 1.664 1.00 . B B . 144 SER O 1 1
25 46610 2 1 44 SER OG O -2.111 0.257 0.990 1.00 . B B . 144 SER OG 1 1
25 46611 2 1 45 LEU C C 1.665 4.324 1.463 1.00 . B B . 145 LEU C 1 1
25 46612 2 1 45 LEU CA C 0.594 3.643 0.583 1.00 . B B . 145 LEU CA 1 1
25 46613 2 1 45 LEU CB C -0.493 4.602 0.049 1.00 . B B . 145 LEU CB 1 1
25 46614 2 1 45 LEU CD1 C 0.289 7.044 0.159 1.00 . B B . 145 LEU CD1 1 1
25 46615 2 1 45 LEU CD2 C 1.050 5.612 -1.739 1.00 . B B . 145 LEU CD2 1 1
25 46616 2 1 45 LEU CG C -0.075 5.861 -0.736 1.00 . B B . 145 LEU CG 1 1
25 46617 2 1 45 LEU H H -1.103 2.609 1.375 1.00 . B B . 145 LEU H 1 1
25 46618 2 1 45 LEU HA H 1.114 3.217 -0.274 1.00 . B B . 145 LEU HA 1 1
25 46619 2 1 45 LEU HB2 H -1.131 4.014 -0.609 1.00 . B B . 145 LEU HB2 1 1
25 46620 2 1 45 LEU HB3 H -1.125 4.918 0.874 1.00 . B B . 145 LEU HB3 1 1
25 46621 2 1 45 LEU HD11 H 0.406 7.930 -0.464 1.00 . B B . 145 LEU HD11 1 1
25 46622 2 1 45 LEU HD12 H -0.518 7.227 0.873 1.00 . B B . 145 LEU HD12 1 1
25 46623 2 1 45 LEU HD13 H 1.212 6.857 0.702 1.00 . B B . 145 LEU HD13 1 1
25 46624 2 1 45 LEU HD21 H 2.013 5.547 -1.238 1.00 . B B . 145 LEU HD21 1 1
25 46625 2 1 45 LEU HD22 H 0.865 4.678 -2.265 1.00 . B B . 145 LEU HD22 1 1
25 46626 2 1 45 LEU HD23 H 1.085 6.429 -2.459 1.00 . B B . 145 LEU HD23 1 1
25 46627 2 1 45 LEU HG H -0.954 6.171 -1.302 1.00 . B B . 145 LEU HG 1 1
25 46628 2 1 45 LEU N N -0.095 2.555 1.288 1.00 . B B . 145 LEU N 1 1
25 46629 2 1 45 LEU O O 2.779 4.588 1.002 1.00 . B B . 145 LEU O 1 1
25 46630 2 1 46 THR C C 3.572 4.126 3.873 1.00 . B B . 146 THR C 1 1
25 46631 2 1 46 THR CA C 2.356 5.055 3.728 1.00 . B B . 146 THR CA 1 1
25 46632 2 1 46 THR CB C 1.676 5.280 5.088 1.00 . B B . 146 THR CB 1 1
25 46633 2 1 46 THR CG2 C 2.637 5.715 6.194 1.00 . B B . 146 THR CG2 1 1
25 46634 2 1 46 THR H H 0.444 4.331 3.070 1.00 . B B . 146 THR H 1 1
25 46635 2 1 46 THR HA H 2.732 6.016 3.374 1.00 . B B . 146 THR HA 1 1
25 46636 2 1 46 THR HB H 1.191 4.361 5.417 1.00 . B B . 146 THR HB 1 1
25 46637 2 1 46 THR HG1 H -0.021 5.957 4.442 1.00 . B B . 146 THR HG1 1 1
25 46638 2 1 46 THR HG21 H 3.228 6.572 5.867 1.00 . B B . 146 THR HG21 1 1
25 46639 2 1 46 THR HG22 H 2.067 5.981 7.079 1.00 . B B . 146 THR HG22 1 1
25 46640 2 1 46 THR HG23 H 3.303 4.893 6.449 1.00 . B B . 146 THR HG23 1 1
25 46641 2 1 46 THR N N 1.378 4.542 2.751 1.00 . B B . 146 THR N 1 1
25 46642 2 1 46 THR O O 4.712 4.595 3.891 1.00 . B B . 146 THR O 1 1
25 46643 2 1 46 THR OG1 O 0.703 6.301 4.982 1.00 . B B . 146 THR OG1 1 1
25 46644 2 1 47 GLU C C 5.276 1.725 2.672 1.00 . B B . 147 GLU C 1 1
25 46645 2 1 47 GLU CA C 4.453 1.821 3.979 1.00 . B B . 147 GLU CA 1 1
25 46646 2 1 47 GLU CB C 3.878 0.466 4.439 1.00 . B B . 147 GLU CB 1 1
25 46647 2 1 47 GLU CD C 5.886 -0.615 5.708 1.00 . B B . 147 GLU CD 1 1
25 46648 2 1 47 GLU CG C 4.873 -0.703 4.548 1.00 . B B . 147 GLU CG 1 1
25 46649 2 1 47 GLU H H 2.405 2.469 3.894 1.00 . B B . 147 GLU H 1 1
25 46650 2 1 47 GLU HA H 5.145 2.151 4.754 1.00 . B B . 147 GLU HA 1 1
25 46651 2 1 47 GLU HB2 H 3.403 0.607 5.408 1.00 . B B . 147 GLU HB2 1 1
25 46652 2 1 47 GLU HB3 H 3.106 0.176 3.726 1.00 . B B . 147 GLU HB3 1 1
25 46653 2 1 47 GLU HG2 H 4.285 -1.612 4.700 1.00 . B B . 147 GLU HG2 1 1
25 46654 2 1 47 GLU HG3 H 5.411 -0.811 3.605 1.00 . B B . 147 GLU HG3 1 1
25 46655 2 1 47 GLU N N 3.361 2.808 3.912 1.00 . B B . 147 GLU N 1 1
25 46656 2 1 47 GLU O O 6.492 1.548 2.740 1.00 . B B . 147 GLU O 1 1
25 46657 2 1 47 GLU OE1 O 6.153 0.484 6.243 1.00 . B B . 147 GLU OE1 1 1
25 46658 2 1 47 GLU OE2 O 6.439 -1.675 6.087 1.00 . B B . 147 GLU OE2 1 1
25 46659 2 1 48 ILE C C 6.418 3.253 0.328 1.00 . B B . 148 ILE C 1 1
25 46660 2 1 48 ILE CA C 5.428 2.084 0.220 1.00 . B B . 148 ILE CA 1 1
25 46661 2 1 48 ILE CB C 4.491 2.277 -1.001 1.00 . B B . 148 ILE CB 1 1
25 46662 2 1 48 ILE CD1 C 2.471 1.295 -2.256 1.00 . B B . 148 ILE CD1 1 1
25 46663 2 1 48 ILE CG1 C 3.605 1.039 -1.256 1.00 . B B . 148 ILE CG1 1 1
25 46664 2 1 48 ILE CG2 C 5.293 2.610 -2.279 1.00 . B B . 148 ILE CG2 1 1
25 46665 2 1 48 ILE H H 3.666 2.016 1.474 1.00 . B B . 148 ILE H 1 1
25 46666 2 1 48 ILE HA H 6.020 1.181 0.058 1.00 . B B . 148 ILE HA 1 1
25 46667 2 1 48 ILE HB H 3.837 3.127 -0.797 1.00 . B B . 148 ILE HB 1 1
25 46668 2 1 48 ILE HD11 H 2.852 1.381 -3.268 1.00 . B B . 148 ILE HD11 1 1
25 46669 2 1 48 ILE HD12 H 1.763 0.470 -2.225 1.00 . B B . 148 ILE HD12 1 1
25 46670 2 1 48 ILE HD13 H 1.939 2.211 -2.007 1.00 . B B . 148 ILE HD13 1 1
25 46671 2 1 48 ILE HG12 H 4.217 0.213 -1.616 1.00 . B B . 148 ILE HG12 1 1
25 46672 2 1 48 ILE HG13 H 3.150 0.730 -0.317 1.00 . B B . 148 ILE HG13 1 1
25 46673 2 1 48 ILE HG21 H 5.994 1.802 -2.500 1.00 . B B . 148 ILE HG21 1 1
25 46674 2 1 48 ILE HG22 H 4.626 2.731 -3.126 1.00 . B B . 148 ILE HG22 1 1
25 46675 2 1 48 ILE HG23 H 5.833 3.546 -2.166 1.00 . B B . 148 ILE HG23 1 1
25 46676 2 1 48 ILE N N 4.678 1.936 1.488 1.00 . B B . 148 ILE N 1 1
25 46677 2 1 48 ILE O O 7.621 3.075 0.109 1.00 . B B . 148 ILE O 1 1
25 46678 2 1 49 LYS C C 7.860 5.511 1.890 1.00 . B B . 149 LYS C 1 1
25 46679 2 1 49 LYS CA C 6.753 5.665 0.843 1.00 . B B . 149 LYS CA 1 1
25 46680 2 1 49 LYS CB C 5.850 6.859 1.184 1.00 . B B . 149 LYS CB 1 1
25 46681 2 1 49 LYS CD C 4.024 8.407 0.404 1.00 . B B . 149 LYS CD 1 1
25 46682 2 1 49 LYS CE C 3.147 8.906 -0.753 1.00 . B B . 149 LYS CE 1 1
25 46683 2 1 49 LYS CG C 4.980 7.284 -0.010 1.00 . B B . 149 LYS CG 1 1
25 46684 2 1 49 LYS H H 4.937 4.517 0.898 1.00 . B B . 149 LYS H 1 1
25 46685 2 1 49 LYS HA H 7.253 5.867 -0.106 1.00 . B B . 149 LYS HA 1 1
25 46686 2 1 49 LYS HB2 H 5.213 6.609 2.035 1.00 . B B . 149 LYS HB2 1 1
25 46687 2 1 49 LYS HB3 H 6.478 7.706 1.463 1.00 . B B . 149 LYS HB3 1 1
25 46688 2 1 49 LYS HD2 H 3.369 8.040 1.196 1.00 . B B . 149 LYS HD2 1 1
25 46689 2 1 49 LYS HD3 H 4.590 9.245 0.813 1.00 . B B . 149 LYS HD3 1 1
25 46690 2 1 49 LYS HE2 H 2.685 8.044 -1.248 1.00 . B B . 149 LYS HE2 1 1
25 46691 2 1 49 LYS HE3 H 2.341 9.515 -0.330 1.00 . B B . 149 LYS HE3 1 1
25 46692 2 1 49 LYS HG2 H 5.631 7.626 -0.817 1.00 . B B . 149 LYS HG2 1 1
25 46693 2 1 49 LYS HG3 H 4.396 6.437 -0.368 1.00 . B B . 149 LYS HG3 1 1
25 46694 2 1 49 LYS HZ1 H 4.434 10.455 -1.297 1.00 . B B . 149 LYS HZ1 1 1
25 46695 2 1 49 LYS HZ2 H 4.559 9.139 -2.271 1.00 . B B . 149 LYS HZ2 1 1
25 46696 2 1 49 LYS HZ3 H 3.291 10.146 -2.418 1.00 . B B . 149 LYS HZ3 1 1
25 46697 2 1 49 LYS N N 5.932 4.445 0.714 1.00 . B B . 149 LYS N 1 1
25 46698 2 1 49 LYS NZ N 3.908 9.716 -1.740 1.00 . B B . 149 LYS NZ 1 1
25 46699 2 1 49 LYS O O 8.999 5.903 1.637 1.00 . B B . 149 LYS O 1 1
25 46700 2 1 50 ARG C C 9.647 3.627 3.618 1.00 . B B . 150 ARG C 1 1
25 46701 2 1 50 ARG CA C 8.516 4.538 4.096 1.00 . B B . 150 ARG CA 1 1
25 46702 2 1 50 ARG CB C 7.736 3.929 5.277 1.00 . B B . 150 ARG CB 1 1
25 46703 2 1 50 ARG CD C 7.747 3.163 7.675 1.00 . B B . 150 ARG CD 1 1
25 46704 2 1 50 ARG CG C 8.623 3.526 6.467 1.00 . B B . 150 ARG CG 1 1
25 46705 2 1 50 ARG CZ C 8.703 1.208 8.927 1.00 . B B . 150 ARG CZ 1 1
25 46706 2 1 50 ARG H H 6.585 4.613 3.164 1.00 . B B . 150 ARG H 1 1
25 46707 2 1 50 ARG HA H 8.990 5.460 4.435 1.00 . B B . 150 ARG HA 1 1
25 46708 2 1 50 ARG HB2 H 6.999 4.662 5.614 1.00 . B B . 150 ARG HB2 1 1
25 46709 2 1 50 ARG HB3 H 7.207 3.042 4.932 1.00 . B B . 150 ARG HB3 1 1
25 46710 2 1 50 ARG HD2 H 7.309 4.078 8.081 1.00 . B B . 150 ARG HD2 1 1
25 46711 2 1 50 ARG HD3 H 6.937 2.519 7.350 1.00 . B B . 150 ARG HD3 1 1
25 46712 2 1 50 ARG HE H 9.035 3.111 9.365 1.00 . B B . 150 ARG HE 1 1
25 46713 2 1 50 ARG HG2 H 9.225 2.661 6.185 1.00 . B B . 150 ARG HG2 1 1
25 46714 2 1 50 ARG HG3 H 9.275 4.353 6.740 1.00 . B B . 150 ARG HG3 1 1
25 46715 2 1 50 ARG HH11 H 7.466 0.558 7.462 1.00 . B B . 150 ARG HH11 1 1
25 46716 2 1 50 ARG HH12 H 8.252 -0.681 8.393 1.00 . B B . 150 ARG HH12 1 1
25 46717 2 1 50 ARG HH21 H 9.964 1.453 10.472 1.00 . B B . 150 ARG HH21 1 1
25 46718 2 1 50 ARG HH22 H 9.611 -0.194 10.041 1.00 . B B . 150 ARG HH22 1 1
25 46719 2 1 50 ARG N N 7.554 4.869 3.026 1.00 . B B . 150 ARG N 1 1
25 46720 2 1 50 ARG NE N 8.537 2.506 8.731 1.00 . B B . 150 ARG NE 1 1
25 46721 2 1 50 ARG NH1 N 8.115 0.294 8.208 1.00 . B B . 150 ARG NH1 1 1
25 46722 2 1 50 ARG NH2 N 9.481 0.791 9.884 1.00 . B B . 150 ARG NH2 1 1
25 46723 2 1 50 ARG O O 10.814 3.914 3.899 1.00 . B B . 150 ARG O 1 1
25 46724 2 1 51 LEU C C 11.192 2.256 1.199 1.00 . B B . 151 LEU C 1 1
25 46725 2 1 51 LEU CA C 10.361 1.644 2.338 1.00 . B B . 151 LEU CA 1 1
25 46726 2 1 51 LEU CB C 9.696 0.316 1.922 1.00 . B B . 151 LEU CB 1 1
25 46727 2 1 51 LEU CD1 C 11.055 -1.340 3.287 1.00 . B B . 151 LEU CD1 1 1
25 46728 2 1 51 LEU CD2 C 9.086 -0.278 4.357 1.00 . B B . 151 LEU CD2 1 1
25 46729 2 1 51 LEU CG C 9.660 -0.764 3.025 1.00 . B B . 151 LEU CG 1 1
25 46730 2 1 51 LEU H H 8.365 2.374 2.674 1.00 . B B . 151 LEU H 1 1
25 46731 2 1 51 LEU HA H 11.073 1.440 3.141 1.00 . B B . 151 LEU HA 1 1
25 46732 2 1 51 LEU HB2 H 8.684 0.514 1.566 1.00 . B B . 151 LEU HB2 1 1
25 46733 2 1 51 LEU HB3 H 10.249 -0.099 1.082 1.00 . B B . 151 LEU HB3 1 1
25 46734 2 1 51 LEU HD11 H 10.988 -2.124 4.041 1.00 . B B . 151 LEU HD11 1 1
25 46735 2 1 51 LEU HD12 H 11.459 -1.779 2.372 1.00 . B B . 151 LEU HD12 1 1
25 46736 2 1 51 LEU HD13 H 11.735 -0.567 3.649 1.00 . B B . 151 LEU HD13 1 1
25 46737 2 1 51 LEU HD21 H 8.972 -1.121 5.033 1.00 . B B . 151 LEU HD21 1 1
25 46738 2 1 51 LEU HD22 H 9.746 0.453 4.818 1.00 . B B . 151 LEU HD22 1 1
25 46739 2 1 51 LEU HD23 H 8.117 0.182 4.187 1.00 . B B . 151 LEU HD23 1 1
25 46740 2 1 51 LEU HG H 9.027 -1.580 2.678 1.00 . B B . 151 LEU HG 1 1
25 46741 2 1 51 LEU N N 9.343 2.574 2.856 1.00 . B B . 151 LEU N 1 1
25 46742 2 1 51 LEU O O 12.403 2.022 1.148 1.00 . B B . 151 LEU O 1 1
25 46743 2 1 52 LYS C C 12.335 4.845 0.022 1.00 . B B . 152 LYS C 1 1
25 46744 2 1 52 LYS CA C 11.339 3.893 -0.652 1.00 . B B . 152 LYS CA 1 1
25 46745 2 1 52 LYS CB C 10.377 4.671 -1.563 1.00 . B B . 152 LYS CB 1 1
25 46746 2 1 52 LYS CD C 8.871 4.590 -3.579 1.00 . B B . 152 LYS CD 1 1
25 46747 2 1 52 LYS CE C 8.212 3.698 -4.634 1.00 . B B . 152 LYS CE 1 1
25 46748 2 1 52 LYS CG C 9.684 3.758 -2.584 1.00 . B B . 152 LYS CG 1 1
25 46749 2 1 52 LYS H H 9.581 3.207 0.396 1.00 . B B . 152 LYS H 1 1
25 46750 2 1 52 LYS HA H 11.939 3.224 -1.271 1.00 . B B . 152 LYS HA 1 1
25 46751 2 1 52 LYS HB2 H 9.631 5.194 -0.969 1.00 . B B . 152 LYS HB2 1 1
25 46752 2 1 52 LYS HB3 H 10.949 5.415 -2.117 1.00 . B B . 152 LYS HB3 1 1
25 46753 2 1 52 LYS HD2 H 8.102 5.150 -3.036 1.00 . B B . 152 LYS HD2 1 1
25 46754 2 1 52 LYS HD3 H 9.536 5.300 -4.078 1.00 . B B . 152 LYS HD3 1 1
25 46755 2 1 52 LYS HE2 H 8.953 3.000 -5.031 1.00 . B B . 152 LYS HE2 1 1
25 46756 2 1 52 LYS HE3 H 7.419 3.117 -4.159 1.00 . B B . 152 LYS HE3 1 1
25 46757 2 1 52 LYS HG2 H 10.452 3.208 -3.131 1.00 . B B . 152 LYS HG2 1 1
25 46758 2 1 52 LYS HG3 H 9.036 3.050 -2.071 1.00 . B B . 152 LYS HG3 1 1
25 46759 2 1 52 LYS HZ1 H 7.063 3.967 -6.362 1.00 . B B . 152 LYS HZ1 1 1
25 46760 2 1 52 LYS HZ2 H 7.061 5.261 -5.356 1.00 . B B . 152 LYS HZ2 1 1
25 46761 2 1 52 LYS HZ3 H 8.370 4.955 -6.282 1.00 . B B . 152 LYS HZ3 1 1
25 46762 2 1 52 LYS N N 10.590 3.096 0.339 1.00 . B B . 152 LYS N 1 1
25 46763 2 1 52 LYS NZ N 7.646 4.514 -5.734 1.00 . B B . 152 LYS NZ 1 1
25 46764 2 1 52 LYS O O 13.497 4.894 -0.381 1.00 . B B . 152 LYS O 1 1
25 46765 2 1 53 ALA C C 13.933 5.660 2.542 1.00 . B B . 153 ALA C 1 1
25 46766 2 1 53 ALA CA C 12.780 6.427 1.855 1.00 . B B . 153 ALA CA 1 1
25 46767 2 1 53 ALA CB C 11.927 7.198 2.869 1.00 . B B . 153 ALA CB 1 1
25 46768 2 1 53 ALA H H 10.936 5.482 1.340 1.00 . B B . 153 ALA H 1 1
25 46769 2 1 53 ALA HA H 13.232 7.152 1.176 1.00 . B B . 153 ALA HA 1 1
25 46770 2 1 53 ALA HB1 H 11.454 6.509 3.571 1.00 . B B . 153 ALA HB1 1 1
25 46771 2 1 53 ALA HB2 H 12.564 7.888 3.421 1.00 . B B . 153 ALA HB2 1 1
25 46772 2 1 53 ALA HB3 H 11.152 7.769 2.358 1.00 . B B . 153 ALA HB3 1 1
25 46773 2 1 53 ALA N N 11.914 5.543 1.081 1.00 . B B . 153 ALA N 1 1
25 46774 2 1 53 ALA O O 15.085 6.088 2.457 1.00 . B B . 153 ALA O 1 1
25 46775 2 1 54 ALA C C 15.719 3.107 2.786 1.00 . B B . 154 ALA C 1 1
25 46776 2 1 54 ALA CA C 14.678 3.654 3.786 1.00 . B B . 154 ALA CA 1 1
25 46777 2 1 54 ALA CB C 13.965 2.518 4.524 1.00 . B B . 154 ALA CB 1 1
25 46778 2 1 54 ALA H H 12.693 4.211 3.224 1.00 . B B . 154 ALA H 1 1
25 46779 2 1 54 ALA HA H 15.211 4.256 4.518 1.00 . B B . 154 ALA HA 1 1
25 46780 2 1 54 ALA HB1 H 13.430 1.884 3.818 1.00 . B B . 154 ALA HB1 1 1
25 46781 2 1 54 ALA HB2 H 14.699 1.915 5.061 1.00 . B B . 154 ALA HB2 1 1
25 46782 2 1 54 ALA HB3 H 13.255 2.932 5.244 1.00 . B B . 154 ALA HB3 1 1
25 46783 2 1 54 ALA N N 13.662 4.495 3.145 1.00 . B B . 154 ALA N 1 1
25 46784 2 1 54 ALA O O 16.921 3.156 3.055 1.00 . B B . 154 ALA O 1 1
25 46785 2 1 55 ASN C C 17.027 3.278 -0.042 1.00 . B B . 155 ASN C 1 1
25 46786 2 1 55 ASN CA C 16.131 2.163 0.522 1.00 . B B . 155 ASN CA 1 1
25 46787 2 1 55 ASN CB C 15.215 1.518 -0.540 1.00 . B B . 155 ASN CB 1 1
25 46788 2 1 55 ASN CG C 15.971 0.874 -1.697 1.00 . B B . 155 ASN CG 1 1
25 46789 2 1 55 ASN H H 14.266 2.608 1.465 1.00 . B B . 155 ASN H 1 1
25 46790 2 1 55 ASN HA H 16.793 1.389 0.916 1.00 . B B . 155 ASN HA 1 1
25 46791 2 1 55 ASN HB2 H 14.601 0.756 -0.056 1.00 . B B . 155 ASN HB2 1 1
25 46792 2 1 55 ASN HB3 H 14.547 2.277 -0.951 1.00 . B B . 155 ASN HB3 1 1
25 46793 2 1 55 ASN HD21 H 15.203 -0.957 -1.306 1.00 . B B . 155 ASN HD21 1 1
25 46794 2 1 55 ASN HD22 H 16.321 -0.851 -2.654 1.00 . B B . 155 ASN HD22 1 1
25 46795 2 1 55 ASN N N 15.270 2.637 1.614 1.00 . B B . 155 ASN N 1 1
25 46796 2 1 55 ASN ND2 N 15.837 -0.422 -1.880 1.00 . B B . 155 ASN ND2 1 1
25 46797 2 1 55 ASN O O 18.208 3.045 -0.296 1.00 . B B . 155 ASN O 1 1
25 46798 2 1 55 ASN OD1 O 16.675 1.517 -2.463 1.00 . B B . 155 ASN OD1 1 1
25 46799 2 1 56 GLN C C 18.303 6.139 0.468 1.00 . B B . 156 GLN C 1 1
25 46800 2 1 56 GLN CA C 17.290 5.675 -0.597 1.00 . B B . 156 GLN CA 1 1
25 46801 2 1 56 GLN CB C 16.318 6.798 -1.015 1.00 . B B . 156 GLN CB 1 1
25 46802 2 1 56 GLN CD C 17.545 9.065 -0.630 1.00 . B B . 156 GLN CD 1 1
25 46803 2 1 56 GLN CG C 17.008 8.033 -1.630 1.00 . B B . 156 GLN CG 1 1
25 46804 2 1 56 GLN H H 15.523 4.629 0.029 1.00 . B B . 156 GLN H 1 1
25 46805 2 1 56 GLN HA H 17.864 5.396 -1.477 1.00 . B B . 156 GLN HA 1 1
25 46806 2 1 56 GLN HB2 H 15.638 6.397 -1.770 1.00 . B B . 156 GLN HB2 1 1
25 46807 2 1 56 GLN HB3 H 15.701 7.096 -0.166 1.00 . B B . 156 GLN HB3 1 1
25 46808 2 1 56 GLN HE21 H 18.686 9.963 -2.043 1.00 . B B . 156 GLN HE21 1 1
25 46809 2 1 56 GLN HE22 H 18.730 10.676 -0.439 1.00 . B B . 156 GLN HE22 1 1
25 46810 2 1 56 GLN HG2 H 17.820 7.698 -2.277 1.00 . B B . 156 GLN HG2 1 1
25 46811 2 1 56 GLN HG3 H 16.288 8.559 -2.257 1.00 . B B . 156 GLN HG3 1 1
25 46812 2 1 56 GLN N N 16.511 4.505 -0.162 1.00 . B B . 156 GLN N 1 1
25 46813 2 1 56 GLN NE2 N 18.395 9.967 -1.073 1.00 . B B . 156 GLN NE2 1 1
25 46814 2 1 56 GLN O O 19.444 6.457 0.128 1.00 . B B . 156 GLN O 1 1
25 46815 2 1 56 GLN OE1 O 17.212 9.104 0.546 1.00 . B B . 156 GLN OE1 1 1
25 46816 2 1 57 ALA C C 20.026 5.854 3.086 1.00 . B B . 157 ALA C 1 1
25 46817 2 1 57 ALA CA C 18.737 6.664 2.849 1.00 . B B . 157 ALA CA 1 1
25 46818 2 1 57 ALA CB C 17.866 6.713 4.115 1.00 . B B . 157 ALA CB 1 1
25 46819 2 1 57 ALA H H 16.954 5.913 1.951 1.00 . B B . 157 ALA H 1 1
25 46820 2 1 57 ALA HA H 19.042 7.685 2.606 1.00 . B B . 157 ALA HA 1 1
25 46821 2 1 57 ALA HB1 H 17.005 7.363 3.944 1.00 . B B . 157 ALA HB1 1 1
25 46822 2 1 57 ALA HB2 H 17.525 5.708 4.370 1.00 . B B . 157 ALA HB2 1 1
25 46823 2 1 57 ALA HB3 H 18.452 7.119 4.940 1.00 . B B . 157 ALA HB3 1 1
25 46824 2 1 57 ALA N N 17.918 6.148 1.749 1.00 . B B . 157 ALA N 1 1
25 46825 2 1 57 ALA O O 21.091 6.451 3.285 1.00 . B B . 157 ALA O 1 1
25 46826 2 1 58 LEU C C 22.102 3.782 1.931 1.00 . B B . 158 LEU C 1 1
25 46827 2 1 58 LEU CA C 21.147 3.651 3.135 1.00 . B B . 158 LEU CA 1 1
25 46828 2 1 58 LEU CB C 20.707 2.193 3.404 1.00 . B B . 158 LEU CB 1 1
25 46829 2 1 58 LEU CD1 C 20.738 0.872 1.203 1.00 . B B . 158 LEU CD1 1 1
25 46830 2 1 58 LEU CD2 C 19.065 0.341 2.889 1.00 . B B . 158 LEU CD2 1 1
25 46831 2 1 58 LEU CG C 19.887 1.494 2.304 1.00 . B B . 158 LEU CG 1 1
25 46832 2 1 58 LEU H H 19.052 4.089 2.888 1.00 . B B . 158 LEU H 1 1
25 46833 2 1 58 LEU HA H 21.710 3.976 4.010 1.00 . B B . 158 LEU HA 1 1
25 46834 2 1 58 LEU HB2 H 21.591 1.590 3.619 1.00 . B B . 158 LEU HB2 1 1
25 46835 2 1 58 LEU HB3 H 20.109 2.205 4.318 1.00 . B B . 158 LEU HB3 1 1
25 46836 2 1 58 LEU HD11 H 21.321 1.611 0.678 1.00 . B B . 158 LEU HD11 1 1
25 46837 2 1 58 LEU HD12 H 21.412 0.126 1.627 1.00 . B B . 158 LEU HD12 1 1
25 46838 2 1 58 LEU HD13 H 20.087 0.405 0.469 1.00 . B B . 158 LEU HD13 1 1
25 46839 2 1 58 LEU HD21 H 18.470 -0.123 2.100 1.00 . B B . 158 LEU HD21 1 1
25 46840 2 1 58 LEU HD22 H 19.731 -0.412 3.319 1.00 . B B . 158 LEU HD22 1 1
25 46841 2 1 58 LEU HD23 H 18.387 0.720 3.656 1.00 . B B . 158 LEU HD23 1 1
25 46842 2 1 58 LEU HG H 19.197 2.205 1.864 1.00 . B B . 158 LEU HG 1 1
25 46843 2 1 58 LEU N N 19.960 4.517 3.019 1.00 . B B . 158 LEU N 1 1
25 46844 2 1 58 LEU O O 23.310 3.590 2.079 1.00 . B B . 158 LEU O 1 1
25 46845 2 1 59 GLU C C 23.339 5.375 -0.490 1.00 . B B . 159 GLU C 1 1
25 46846 2 1 59 GLU CA C 22.347 4.209 -0.495 1.00 . B B . 159 GLU CA 1 1
25 46847 2 1 59 GLU CB C 21.347 4.320 -1.659 1.00 . B B . 159 GLU CB 1 1
25 46848 2 1 59 GLU CD C 22.923 3.651 -3.569 1.00 . B B . 159 GLU CD 1 1
25 46849 2 1 59 GLU CG C 21.648 3.319 -2.772 1.00 . B B . 159 GLU CG 1 1
25 46850 2 1 59 GLU H H 20.583 4.226 0.656 1.00 . B B . 159 GLU H 1 1
25 46851 2 1 59 GLU HA H 22.925 3.286 -0.598 1.00 . B B . 159 GLU HA 1 1
25 46852 2 1 59 GLU HB2 H 20.343 4.096 -1.303 1.00 . B B . 159 GLU HB2 1 1
25 46853 2 1 59 GLU HB3 H 21.315 5.336 -2.056 1.00 . B B . 159 GLU HB3 1 1
25 46854 2 1 59 GLU HG2 H 21.729 2.314 -2.345 1.00 . B B . 159 GLU HG2 1 1
25 46855 2 1 59 GLU HG3 H 20.784 3.319 -3.431 1.00 . B B . 159 GLU HG3 1 1
25 46856 2 1 59 GLU N N 21.584 4.129 0.747 1.00 . B B . 159 GLU N 1 1
25 46857 2 1 59 GLU O O 24.518 5.185 -0.782 1.00 . B B . 159 GLU O 1 1
25 46858 2 1 59 GLU OE1 O 23.704 2.718 -3.880 1.00 . B B . 159 GLU OE1 1 1
25 46859 2 1 59 GLU OE2 O 23.162 4.844 -3.872 1.00 . B B . 159 GLU OE2 1 1
25 46860 2 1 60 GLN C C 24.656 7.766 1.207 1.00 . B B . 160 GLN C 1 1
25 46861 2 1 60 GLN CA C 23.700 7.777 -0.003 1.00 . B B . 160 GLN CA 1 1
25 46862 2 1 60 GLN CB C 22.799 9.020 -0.052 1.00 . B B . 160 GLN CB 1 1
25 46863 2 1 60 GLN CD C 22.403 9.759 2.387 1.00 . B B . 160 GLN CD 1 1
25 46864 2 1 60 GLN CG C 21.797 9.177 1.108 1.00 . B B . 160 GLN CG 1 1
25 46865 2 1 60 GLN H H 21.886 6.642 0.119 1.00 . B B . 160 GLN H 1 1
25 46866 2 1 60 GLN HA H 24.329 7.830 -0.890 1.00 . B B . 160 GLN HA 1 1
25 46867 2 1 60 GLN HB2 H 23.427 9.911 -0.108 1.00 . B B . 160 GLN HB2 1 1
25 46868 2 1 60 GLN HB3 H 22.222 8.977 -0.978 1.00 . B B . 160 GLN HB3 1 1
25 46869 2 1 60 GLN HE21 H 21.651 8.269 3.539 1.00 . B B . 160 GLN HE21 1 1
25 46870 2 1 60 GLN HE22 H 22.548 9.538 4.382 1.00 . B B . 160 GLN HE22 1 1
25 46871 2 1 60 GLN HG2 H 21.018 9.865 0.782 1.00 . B B . 160 GLN HG2 1 1
25 46872 2 1 60 GLN HG3 H 21.311 8.221 1.315 1.00 . B B . 160 GLN HG3 1 1
25 46873 2 1 60 GLN N N 22.877 6.567 -0.097 1.00 . B B . 160 GLN N 1 1
25 46874 2 1 60 GLN NE2 N 22.168 9.146 3.532 1.00 . B B . 160 GLN NE2 1 1
25 46875 2 1 60 GLN O O 25.727 8.370 1.139 1.00 . B B . 160 GLN O 1 1
25 46876 2 1 60 GLN OE1 O 23.091 10.773 2.386 1.00 . B B . 160 GLN OE1 1 1
25 46877 2 1 61 ALA C C 26.495 6.347 3.334 1.00 . B B . 161 ALA C 1 1
25 46878 2 1 61 ALA CA C 25.114 7.014 3.523 1.00 . B B . 161 ALA CA 1 1
25 46879 2 1 61 ALA CB C 24.302 6.260 4.590 1.00 . B B . 161 ALA CB 1 1
25 46880 2 1 61 ALA H H 23.437 6.553 2.281 1.00 . B B . 161 ALA H 1 1
25 46881 2 1 61 ALA HA H 25.278 8.040 3.856 1.00 . B B . 161 ALA HA 1 1
25 46882 2 1 61 ALA HB1 H 24.859 6.234 5.526 1.00 . B B . 161 ALA HB1 1 1
25 46883 2 1 61 ALA HB2 H 23.351 6.758 4.764 1.00 . B B . 161 ALA HB2 1 1
25 46884 2 1 61 ALA HB3 H 24.115 5.232 4.265 1.00 . B B . 161 ALA HB3 1 1
25 46885 2 1 61 ALA N N 24.320 7.049 2.285 1.00 . B B . 161 ALA N 1 1
25 46886 2 1 61 ALA O O 27.485 6.776 3.934 1.00 . B B . 161 ALA O 1 1
25 46887 2 1 62 ARG C C 28.762 5.265 1.166 1.00 . B B . 162 ARG C 1 1
25 46888 2 1 62 ARG CA C 27.810 4.570 2.157 1.00 . B B . 162 ARG CA 1 1
25 46889 2 1 62 ARG CB C 27.408 3.156 1.680 1.00 . B B . 162 ARG CB 1 1
25 46890 2 1 62 ARG CD C 26.308 0.968 2.313 1.00 . B B . 162 ARG CD 1 1
25 46891 2 1 62 ARG CG C 26.779 2.333 2.821 1.00 . B B . 162 ARG CG 1 1
25 46892 2 1 62 ARG CZ C 24.733 -0.675 3.382 1.00 . B B . 162 ARG CZ 1 1
25 46893 2 1 62 ARG H H 25.721 5.051 2.010 1.00 . B B . 162 ARG H 1 1
25 46894 2 1 62 ARG HA H 28.386 4.465 3.075 1.00 . B B . 162 ARG HA 1 1
25 46895 2 1 62 ARG HB2 H 26.704 3.235 0.849 1.00 . B B . 162 ARG HB2 1 1
25 46896 2 1 62 ARG HB3 H 28.294 2.623 1.318 1.00 . B B . 162 ARG HB3 1 1
25 46897 2 1 62 ARG HD2 H 25.545 1.139 1.558 1.00 . B B . 162 ARG HD2 1 1
25 46898 2 1 62 ARG HD3 H 27.147 0.442 1.850 1.00 . B B . 162 ARG HD3 1 1
25 46899 2 1 62 ARG HE H 26.279 0.174 4.293 1.00 . B B . 162 ARG HE 1 1
25 46900 2 1 62 ARG HG2 H 27.526 2.195 3.608 1.00 . B B . 162 ARG HG2 1 1
25 46901 2 1 62 ARG HG3 H 25.917 2.855 3.231 1.00 . B B . 162 ARG HG3 1 1
25 46902 2 1 62 ARG HH11 H 24.125 -0.272 1.516 1.00 . B B . 162 ARG HH11 1 1
25 46903 2 1 62 ARG HH12 H 23.184 -1.460 2.428 1.00 . B B . 162 ARG HH12 1 1
25 46904 2 1 62 ARG HH21 H 24.924 -1.337 5.274 1.00 . B B . 162 ARG HH21 1 1
25 46905 2 1 62 ARG HH22 H 23.569 -1.966 4.324 1.00 . B B . 162 ARG HH22 1 1
25 46906 2 1 62 ARG N N 26.579 5.333 2.466 1.00 . B B . 162 ARG N 1 1
25 46907 2 1 62 ARG NE N 25.776 0.137 3.418 1.00 . B B . 162 ARG NE 1 1
25 46908 2 1 62 ARG NH1 N 23.975 -0.826 2.337 1.00 . B B . 162 ARG NH1 1 1
25 46909 2 1 62 ARG NH2 N 24.396 -1.382 4.420 1.00 . B B . 162 ARG NH2 1 1
25 46910 2 1 62 ARG O O 29.814 4.715 0.838 1.00 . B B . 162 ARG O 1 1
25 46911 2 1 63 ARG C C 29.155 8.790 0.014 1.00 . B B . 163 ARG C 1 1
25 46912 2 1 63 ARG CA C 29.150 7.282 -0.299 1.00 . B B . 163 ARG CA 1 1
25 46913 2 1 63 ARG CB C 28.671 6.939 -1.726 1.00 . B B . 163 ARG CB 1 1
25 46914 2 1 63 ARG CD C 26.757 6.820 -3.385 1.00 . B B . 163 ARG CD 1 1
25 46915 2 1 63 ARG CG C 27.173 7.214 -1.959 1.00 . B B . 163 ARG CG 1 1
25 46916 2 1 63 ARG CZ C 24.495 7.842 -3.780 1.00 . B B . 163 ARG CZ 1 1
25 46917 2 1 63 ARG H H 27.504 6.814 1.000 1.00 . B B . 163 ARG H 1 1
25 46918 2 1 63 ARG HA H 30.199 6.991 -0.245 1.00 . B B . 163 ARG HA 1 1
25 46919 2 1 63 ARG HB2 H 29.256 7.514 -2.445 1.00 . B B . 163 ARG HB2 1 1
25 46920 2 1 63 ARG HB3 H 28.866 5.883 -1.905 1.00 . B B . 163 ARG HB3 1 1
25 46921 2 1 63 ARG HD2 H 27.226 7.500 -4.101 1.00 . B B . 163 ARG HD2 1 1
25 46922 2 1 63 ARG HD3 H 27.131 5.814 -3.577 1.00 . B B . 163 ARG HD3 1 1
25 46923 2 1 63 ARG HE H 24.824 5.913 -3.547 1.00 . B B . 163 ARG HE 1 1
25 46924 2 1 63 ARG HG2 H 26.590 6.623 -1.255 1.00 . B B . 163 ARG HG2 1 1
25 46925 2 1 63 ARG HG3 H 26.958 8.269 -1.791 1.00 . B B . 163 ARG HG3 1 1
25 46926 2 1 63 ARG HH11 H 25.902 9.261 -3.741 1.00 . B B . 163 ARG HH11 1 1
25 46927 2 1 63 ARG HH12 H 24.261 9.827 -3.986 1.00 . B B . 163 ARG HH12 1 1
25 46928 2 1 63 ARG HH21 H 22.942 6.635 -3.944 1.00 . B B . 163 ARG HH21 1 1
25 46929 2 1 63 ARG HH22 H 22.575 8.354 -4.137 1.00 . B B . 163 ARG HH22 1 1
25 46930 2 1 63 ARG N N 28.404 6.466 0.692 1.00 . B B . 163 ARG N 1 1
25 46931 2 1 63 ARG NE N 25.294 6.816 -3.563 1.00 . B B . 163 ARG NE 1 1
25 46932 2 1 63 ARG NH1 N 24.918 9.072 -3.838 1.00 . B B . 163 ARG NH1 1 1
25 46933 2 1 63 ARG NH2 N 23.227 7.617 -3.936 1.00 . B B . 163 ARG NH2 1 1
25 46934 2 1 63 ARG O O 29.379 9.614 -0.878 1.00 . B B . 163 ARG O 1 1
25 46935 2 1 64 GLU C C 30.303 11.208 1.739 1.00 . B B . 164 GLU C 1 1
25 46936 2 1 64 GLU CA C 28.908 10.545 1.788 1.00 . B B . 164 GLU CA 1 1
25 46937 2 1 64 GLU CB C 28.307 10.557 3.210 1.00 . B B . 164 GLU CB 1 1
25 46938 2 1 64 GLU CD C 27.398 12.034 5.121 1.00 . B B . 164 GLU CD 1 1
25 46939 2 1 64 GLU CG C 28.186 11.977 3.791 1.00 . B B . 164 GLU CG 1 1
25 46940 2 1 64 GLU H H 28.746 8.413 1.931 1.00 . B B . 164 GLU H 1 1
25 46941 2 1 64 GLU HA H 28.260 11.148 1.154 1.00 . B B . 164 GLU HA 1 1
25 46942 2 1 64 GLU HB2 H 27.309 10.117 3.155 1.00 . B B . 164 GLU HB2 1 1
25 46943 2 1 64 GLU HB3 H 28.923 9.945 3.869 1.00 . B B . 164 GLU HB3 1 1
25 46944 2 1 64 GLU HG2 H 29.187 12.376 3.953 1.00 . B B . 164 GLU HG2 1 1
25 46945 2 1 64 GLU HG3 H 27.683 12.609 3.054 1.00 . B B . 164 GLU HG3 1 1
25 46946 2 1 64 GLU N N 28.902 9.159 1.274 1.00 . B B . 164 GLU N 1 1
25 46947 2 1 64 GLU O O 31.281 10.622 2.261 1.00 . B B . 164 GLU O 1 1
25 46948 2 1 64 GLU OXT O 30.415 12.318 1.173 1.00 . B B . 164 GLU OXT 1 1
25 46949 2 1 64 GLU OE1 O 26.721 13.057 5.393 1.00 . B B . 164 GLU OE1 1 1
25 46950 2 1 64 GLU OE2 O 27.457 11.074 5.934 1.00 . B B . 164 GLU OE2 1 1
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